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CHEMICAL products beginning with : S
5601 to 5650 of 62333 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 [113] 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Salor-Int L442380-1ea (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide | CAS Registry Number: 618439-51-3
Synonyms: AC1M11NN, ZINC2544604, AKOS008329332, MCULE-4845040643, 2-{[5-methyl-4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenylacetamide, AK267985, PB-11861833, 2-((5-Methyl-4-(o-tolyl)-4H-1,2,4-triazol-3-yl)thio)-N-phenylacetamide, 2-[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide

Molecular Formula: C18H18N4OSMolecular Weight: 338.429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHSAVBLTPRIORA-UHFFFAOYSA-N

618439-51-3
Salor-Int L442445-1ea (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-amino-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(trifluoromethyl)acetamide | CAS Registry Number: 618439-55-7
Synonyms: AC1MUKFZ, ZINC2544608, AKOS024416270, MCULE-8461487498, 2-[[4-amino-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(trifluoromethyl)acetamide, AK210968, 2-((4-Amino-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(trifluoromethyl)acetamide, 2-{[4-amino-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(trifluoromethyl)acetamide

Molecular Formula: C12H12F3N5O2SMolecular Weight: 347.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FJFRNXWJYVITJD-UHFFFAOYSA-N

618439-55-7
SALOR-INT L442488-1EA (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide | CAS Registry Number: 618441-04-6
Synonyms: ST50793204, 2-((4-Allyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-phenylacetamide, AC1MY4SD, MolPort-003-955-631, ZINC2532861, STL263345, AKOS001064721, MCULE-6135722799, AK229974, 2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide, 2-[5-(4-methoxyphenyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio)]-N-phenylacetamid e, 2-{[5-(4-methoxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenylacetamide

Molecular Formula: C20H20N4O2SMolecular Weight: 380.466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GJQXSILNFLNLPP-UHFFFAOYSA-N

618441-04-6
Salor-Int L442585-1ea (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-(2-ethoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-pyridin-4-ylacetamide | CAS Registry Number: 618441-17-1
Synonyms: AC1NMHX7, ZINC25781581, AKOS024416277, MCULE-8484935493, AK210969, 2-((4-Allyl-5-(2-ethoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(pyridin-4-yl)acetamide, 2-{[4-allyl-5-(2-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-pyridinyl)acetamide, 2-[[5-(2-ethoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-pyridin-4-ylacetamide

Molecular Formula: C20H21N5O2SMolecular Weight: 395.481 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PYDWATLLDPSKGR-UHFFFAOYSA-N

618441-17-1
Salor-Int L442658-1ea (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-benzyl-5-[(4-bromophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 538337-01-8
Synonyms: ST50113075, 2-({4-benzyl-5-[(4-bromophenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-methylphenyl)acetamide, AC1MVHWL, MolPort-000-476-538, ZINC2544618, STL112210, AKOS002232609, MCULE-6782128546, 2-[[4-benzyl-5-[(4-bromophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide, AK230692, 2-((4-Benzyl-5-((4-bromophenoxy)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide, 2-{5-[(4-bromophenoxy)methyl]-4-benzyl(1,2,4-triazol-3-ylthio)}-N-(4-methylphe nyl)acetamide

Molecular Formula: C25H23BrN4O2SMolecular Weight: 523.449 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GZOOXVQEFYMWMO-UHFFFAOYSA-N

538337-01-8
Salor-Int L442712-1ea (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-benzyl-5-[(4-bromophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide | CAS Registry Number: 538337-11-0
Synonyms: ST50113292, 2-({4-benzyl-5-[(4-bromophenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-phenoxyphenyl)acetamide, AC1MSE6E, Oprea1_027517, Oprea1_109451, MolPort-000-476-760, STL264153, AKOS002238278, ZINC100681643, MCULE-4692523993, 2-[[4-benzyl-5-[(4-bromophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide, AK287708, 2-((4-Benzyl-5-((4-bromophenoxy)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-phenoxyphenyl)acetamide, 2-{5-[(4-bromophenoxy)methyl]-4-benzyl(1,2,4-triazol-3-ylthio)}-N-(4-phenoxyph enyl)acetamide

Molecular Formula: C30H25BrN4O3SMolecular Weight: 601.519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JPESICLSWAXZLZ-UHFFFAOYSA-N

538337-11-0
SALOR-INT L442771-1EA (0 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(3-chloroanilino)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 538337-19-8
Synonyms: ZINC2544624, STL264437, AKOS002238389, MCULE-2654375518, ST50113449, 2-((4-Allyl-5-(((3-chlorophenyl)amino)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(o-tolyl)acetamide, 2-({4-allyl-5-[(3-chloroanilino)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2-methylphenyl)acetamide, 2-(5-{[(3-chlorophenyl)amino]methyl}-4-prop-2-enyl(1,2,4-triazol-3-ylthio))-N- (2-methylphenyl)acetamide, 2-{[5-{[(3-chlorophenyl)amino]methyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methylphenyl)acetamide

Molecular Formula: C21H22ClN5OSMolecular Weight: 428.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVAKLWNHFXAVSI-UHFFFAOYSA-N

538337-19-8
Salor-Int L442852-1ea (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(3-chloroanilino)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide | CAS Registry Number: 538337-28-9
Synonyms: ST50113530, AC1MW9W0, MolPort-000-477-018, ZINC2544628, AKOS002238245, MCULE-7805301749, AK211688, 2-((4-Allyl-5-(((3-chlorophenyl)amino)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(m-tolyl)acetamide, 2-({4-allyl-5-[(3-chloroanilino)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(3-methylphenyl)acetamide, 2-(5-{[(3-chlorophenyl)amino]methyl}-4-prop-2-enyl(1,2,4-triazol-3-ylthio))-N- (3-methylphenyl)acetamide, 2-[[5-[(3-chloroanilino)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide

Molecular Formula: C21H22ClN5OSMolecular Weight: 427.951 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OEYYJNHFCPEPCD-UHFFFAOYSA-N

538337-28-9
SALOR-INT L442879-1EA (0 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(4-methylphenyl)sulfanylmethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenylethanone | CAS Registry Number: 538337-30-3
Synonyms: 2-[(5-{[(4-methylphenyl)sulfanyl]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-phenylethanone, ZINC2384478, STL264460, AKOS002238291, MCULE-1488497471, ST50113533, 1-Phenyl-2-((4-phenyl-5-((p-tolylthio)methyl)-4H-1,2,4-triazol-3-yl)thio)ethanone, 2-{5-[(4-methylphenylthio)methyl]-4-phenyl(1,2,4-triazol-3-ylthio)}-1-phenylet han-1-one

Molecular Formula: C24H21N3OS2Molecular Weight: 431.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RQDAPLHQQQVSSP-UHFFFAOYSA-N

538337-30-3
Salor-Int L442917-1ea (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(3-chloroanilino)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 538337-34-7
Synonyms: ST50113587, AC1NB71X, MolPort-000-477-079, ZINC2544631, AKOS002238582, MCULE-4401353171, AK268706, 2-((4-Allyl-5-(((3-chlorophenyl)amino)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide, 2-({4-allyl-5-[(3-chloroanilino)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-methylphenyl)acetamide, 2-(5-{[(3-chlorophenyl)amino]methyl}-4-prop-2-enyl(1,2,4-triazol-3-ylthio))-N- (4-methylphenyl)acetamide, 2-[[5-[(3-chloroanilino)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide

Molecular Formula: C21H22ClN5OSMolecular Weight: 427.951 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OPAQEEAUCDROAB-UHFFFAOYSA-N

538337-34-7
Salor-Int L442984-1ea (3 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-[[5-(phenylsulfanylmethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 538337-45-0
Synonyms: ST50113659, AC1NE7B9, MolPort-000-477-151, ZINC2544634, AKOS002238599, MCULE-1987440857, AK230695, 2-((4-Allyl-5-((phenylthio)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide, 2-({4-ALLYL-5-[(PHENYLSULFANYL)METHYL]-4H-1,2,4-TRIAZOL-3-YL}SULFANYL)-N-(4-METHYLPHENYL)ACETAMIDE, N-(4-methylphenyl)-2-[[5-(phenylsulfanylmethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-methylphenyl)-2-[5-(phenylthiomethyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthi o)]acetamide

Molecular Formula: C21H22N4OS2Molecular Weight: 410.554 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AORUPHWNWZKHGR-UHFFFAOYSA-N

538337-45-0
SALOR-INT L443018-1EA (0 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(2,6-dimethylanilino)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 538337-52-9
Synonyms: CHEMBL2336503, Oprea1_263013, Oprea1_471426, ZINC2544636, BDBM50430901, STL264555, AKOS002222119, MCULE-1007398515, ST50113697, 2-((4-Allyl-5-(((2,6-dimethylphenyl)amino)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(o-tolyl)acetamide, 2-({4-ALLYL-5-[(2,6-DIMETHYLANILINO)METHYL]-4H-1,2,4-TRIAZOL-3-YL}SULFANYL)-N-(2-METHYLPHENYL)ACETAMIDE, 2-(5-{[(2,6-dimethylphenyl)amino]methyl}-4-prop-2-enyl(1,2,4-triazol-3-ylthio) )-N-(2-methylphenyl)acetamide, 2-{[5-{[(2,6-dimethylphenyl)amino]methyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methylphenyl)acetamide

Molecular Formula: C23H27N5OSMolecular Weight: 421.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QHXGETZDHJJODB-UHFFFAOYSA-N

538337-52-9
Salor-Int L443085-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-benzyl-5-[(4-bromophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide | CAS Registry Number: 538337-59-6
Synonyms: ST50113813, 2-({4-benzyl-5-[(4-bromophenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2,5-dimethylphenyl)acetamide, AC1NE7C0, MolPort-000-477-306, ZINC2510480, STL264619, AKOS002222292, MCULE-9466211096, AK211690, 2-((4-Benzyl-5-((4-bromophenoxy)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,5-dimethylphenyl)acetamide, 2-[[4-benzyl-5-[(4-bromophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide, N-(2,5-dimethylphenyl)-2-{5-[(4-bromophenoxy)methyl]-4-benzyl(1,2,4-triazol-3- ylthio)}acetamide

Molecular Formula: C26H25BrN4O2SMolecular Weight: 537.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KUNJDCHQEGSHAO-UHFFFAOYSA-N

538337-59-6
SALOR-INT L443093-1EA (2 suppliers)
Compound Structure IUPAC Name: 4-benzyl-3-[(4-bromophenoxy)methyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 483970-23-6
Synonyms: ST50113826, AC1LMFJT, Oprea1_501142, MolPort-000-477-320, ZINC2544641, STK967666, AKOS000659415, AKOS027295089, MCULE-1634782893, ACM483970236, AK268605, BAS 03206202, 5-[(4-bromophenoxy)methyl]-4-benzyl-1,2,4-triazole-3-thiol, 4-benzyl-3-[(4-bromophenoxy)methyl]-1H-1,2,4-triazole-5-thione, 4-Benzyl-5-(4-bromo-phenoxymethyl)-4H-[1,2,4]triazole-3-thiol, 4-benzyl-5-[(4-bromophenoxy)methyl]-4H-1,2,4-triazole-3-thiol, 4-Benzyl-3-((4-bromophenoxy)methyl)-1H-1,2,4-triazole-5(4H)-thione, 4-BENZYL-5-((4-BROMOPHENOXY)METHYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOLE-3-THIONE

Molecular Formula: C16H14BrN3OSMolecular Weight: 376.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJAIQUUAVKVMNL-UHFFFAOYSA-N

483970-23-6
SALOR-INT L443107-1EA (8 suppliers)
Compound Structure IUPAC Name: 3-(3-bromophenyl)-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 204077-08-7
Synonyms: 5-(3-bromophenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol, 5-(3-bromophenyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione, 3-(3-bromophenyl)-4-phenyl-1H-1,2,4-triazole-5(4H)-thione, 5-(3-bromophenyl)-4-phenyl-1,2,4-triazole-3-thiol, NSC708234, AC1LDNN8, CBMicro_034193, STOCK2S-97673, STOCK3S-13726, ZINC41133, MolPort-000-417-009, MolPort-000-477-332, ALBB-025570, ZX-AN024084, MFCD00433662, SBB001357, STK733387, STK842421, AKOS002160785, AKOS002222227

Molecular Formula: C14H10BrN3SMolecular Weight: 332.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDNKKOJZQFGCRA-UHFFFAOYSA-N

204077-08-7
Salor-Int L443212-1ea (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 21358-14-5
Synonyms: ST50114163, 5-Phenoxymethyl-4-p-tolyl-4H-[1,2,4]triazole-3-thiol, 4-(4-methylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazole-3-thiol, 4-(4-methylphenyl)-5-(phenoxymethyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazole-3-thiol, AC1LG30L, Oprea1_595875, MLS000710601, CHEMBL1451691, MolPort-000-477-662, MolPort-003-955-645, HMS2663C04, ZINC1440153, CCG-15983, SBB080837, STL264855, STL271906, AKOS000276232, AKOS002308429, MCULE-4148656016

Molecular Formula: C16H15N3OSMolecular Weight: 297.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHMGQCYNQSFECJ-UHFFFAOYSA-N

21358-14-5
SALOR-INT L443247-1EA (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(2,4-dichlorophenoxy)methyl]-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenylethanone | CAS Registry Number: 538337-80-3
Synonyms: ST50114192, 2-({5-[(2,4-dichlorophenoxy)methyl]-4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-1-phenylethanone, 2-{[5-[(2,4-dichlorophenoxy)methyl]-4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-phenylethanone, AC1MYDPS, MolPort-000-477-691, ZINC2507651, STK976079, AKOS002231604, MCULE-5455098732, AK287712, 2-((5-((2,4-Dichlorophenoxy)methyl)-4-(o-tolyl)-4H-1,2,4-triazol-3-yl)thio)-1-phenylethanone, 2-[[5-[(2,4-dichlorophenoxy)methyl]-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenylethanone, 2-{5-[(2,4-dichlorophenoxy)methyl]-4-(2-methylphenyl)(1,2,4-triazol-3-ylthio)} -1-phenylethan-1-one

Molecular Formula: C24H19Cl2N3O2SMolecular Weight: 484.395 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AXNLIUCHPMCXMB-UHFFFAOYSA-N

538337-80-3
Salor-Int L443271-1ea (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone | CAS Registry Number: 618441-23-9
Synonyms: AC1MYDPY, ZINC2532870, AKOS024416283, MCULE-2189263579, 1-(4-bromophenyl)-2-({5-[(4-methoxyphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)ethanone, 1-(4-bromophenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone, AK267987, 1-(4-Bromophenyl)-2-((5-((4-methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)ethanone

Molecular Formula: C24H20BrN3O3SMolecular Weight: 510.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OLQDMQPEUTTYLZ-UHFFFAOYSA-N

618441-23-9
SALOR-INT L443298-1EA (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide | CAS Registry Number: 380588-18-1
Synonyms: 2-{[4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methylphenyl)acetamide, AC1LT074, STOCK2S-37444, MolPort-000-477-153, ZINC1417173, STK770832, AKOS002238614, MCULE-4238338779, ACM380588181, AK297293, ST50113661, A2966/0124937, 2-((4-Amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl)thio)-N-(m-tolyl)acetamide, 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide, 2-[4-amino-5-(trifluoromethyl)(1,2,4-triazol-3-ylthio)]-N-(3-methylphenyl)acet amide

Molecular Formula: C12H12F3N5OSMolecular Weight: 331.317 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NKXJISACNWPKHG-UHFFFAOYSA-N

380588-18-1
SALOR-INT L443328-1EA (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-benzyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-chlorophenyl)ethanone | CAS Registry Number: 538337-93-8
Synonyms: 2-((4-Benzyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl)thio)-1-(4-chlorophenyl)ethanone, 2-{[4-benzyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]thio}-1-(4-chlorophenyl)ethanone, AC1MYDQ4, MolPort-000-477-844, ZINC2510495, STL264970, AKOS002043790, MCULE-9857431040, 2-[[4-benzyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-chlorophenyl)ethanone, 2-{[4-benzyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-chlorophenyl)ethanone, AK211691, ST50114332, F1252-1299, 1-(4-chlorophenyl)-2-[4-benzyl-5-(phenoxymethyl)(1,2,4-triazol-3-ylthio)]ethan -1-one, 2-((4-BENZYL-5-(PHENOXYMETHYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-1-(4-CL-PH)ETHANONE

Molecular Formula: C24H20ClN3O2SMolecular Weight: 449.953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MZUNWXATXNOQIE-UHFFFAOYSA-N

538337-93-8
Salor-Int L443352-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(4-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-fluorophenyl)ethanone | CAS Registry Number: 618441-24-0
Synonyms: AC1MYDQA, ZINC2544647, AKOS024416284, MCULE-7135506513, AK277489, 2-((5-(((4-Chlorophenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-1-(4-fluorophenyl)ethanone, 2-((5-((4-CHLOROANILINO)ME)-4-PH-4H-1,2,4-TRIAZOL-3-YL)THIO)-1-(4-F-PH)ETHANONE, 2-[[5-[(4-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-fluorophenyl)ethanone

Molecular Formula: C23H18ClFN4OSMolecular Weight: 452.932 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HZJXGEIMUJOENZ-UHFFFAOYSA-N

618441-24-0
SALOR-INT L443425-1EA (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2-bromophenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 618441-29-5
Synonyms: AC1MYX77, ZINC2544652, AKOS024416290, MCULE-3558452549, 2-({4-(2-bromophenyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-1-(4-methoxyphenyl)ethanone, AK229976, 2-((4-(2-Bromophenyl)-5-((p-tolyloxy)methyl)-4H-1,2,4-triazol-3-yl)thio)-1-(4-methoxyphenyl)ethanone, 2-[[4-(2-bromophenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone

Molecular Formula: C25H22BrN3O3SMolecular Weight: 524.433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UKZAVVOTMBBNPL-UHFFFAOYSA-N

618441-29-5
Salor-Int L443484-1ea (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2-bromophenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-1-(3-nitrophenyl)ethanone | CAS Registry Number: 618441-34-2
Synonyms: AC1MZ3ZM, ZINC2544657, AKOS024416295, MCULE-8526066934, 2-({4-(2-bromophenyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-1-(3-nitrophenyl)ethanone, AK277490, 2-((4-(2-Bromophenyl)-5-((p-tolyloxy)methyl)-4H-1,2,4-triazol-3-yl)thio)-1-(3-nitrophenyl)ethanone, 2-[[4-(2-bromophenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-1-(3-nitrophenyl)ethanone

Molecular Formula: C24H19BrN4O4SMolecular Weight: 539.404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UWYVHMOEPCJKPR-UHFFFAOYSA-N

618441-34-2
SALOR-INT L443530-1EA (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-N-propylacetamide | CAS Registry Number: 618441-38-6
Synonyms: 2-((4-Amino-5-isopropyl-4H-1,2,4-triazol-3-yl)thio)-N-phenyl-N-propylacetamide, AC1MZ3ZY, ZINC2544661, AKOS024416299, MCULE-1753571756, AK220474, 2-[(4-amino-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-N-propylacetamide

Molecular Formula: C16H23N5OSMolecular Weight: 333.454 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XSNHEVXQFPHRBK-UHFFFAOYSA-N

618441-38-6
Salor-Int L443549-1ea (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-(anilinomethyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 618441-39-7
Synonyms: AC1MZ401, ZINC2544662, AKOS024416300, MCULE-2194321069, 2-[[5-(anilinomethyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone, AK229977, 2-((4-(4-Chlorophenyl)-5-((phenylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)-1-(4-methoxyphenyl)ethanone, 2-{[5-(ANILINOMETHYL)-4-(4-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-1-(4-METHOXYPHENYL)ETHANONE

Molecular Formula: C24H21ClN4O2SMolecular Weight: 464.968 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VAKZQIOKGHOHNX-UHFFFAOYSA-N

618441-39-7
Salor-Int L443689-1ea (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 326004-05-1
Synonyms: 2-{[4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide, AC1LJ2X9, STOCK1S-71685, MolPort-002-366-894, ZINC501932, STK532750, AKOS003621591, MCULE-2726696102, ACM326004051, AK250124, 2-((4-Amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-methoxyphenyl)acetamide, 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide

Molecular Formula: C12H12F3N5O2SMolecular Weight: 347.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RVSVRDSHHYIDSX-UHFFFAOYSA-N

326004-05-1
Salor-Int L443778-1ea (3 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dimethylphenyl)-3-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 384847-90-9
Synonyms: SMR000162979, MLS000325102, 4-(2,3-dimethylphenyl)-5-methyl-4H-1,2,4-triazol-3-yl hydrosulfide, AF-399/15645026, 4-(2,3-dimethylphenyl)-5-methyl-4H-1,2,4-triazole-3-thiol, 4-(2,3-dimethylphenyl)-3-methyl-1H-1,2,4-triazole-5-thione, AC1LGYWZ, cid_829349, CHEMBL1463059, SCHEMBL10012161, BDBM51967, MolPort-001-584-191, HMS2320E20, ZINC2544675, STK444595, AKOS003321258, AKOS027307640, MCULE-3312010573, ACM384847909, AK287799

Molecular Formula: C11H13N3SMolecular Weight: 219.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTAKZNPTPMSKQI-UHFFFAOYSA-N

384847-90-9
SALOR-INT L443883-1EA (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-(2,4-dichlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide | CAS Registry Number: 539808-26-9
Synonyms: AC1MWKK3, A2971/0125181, MolPort-002-718-392, ZINC2507655, STK680090, AKOS016365387, MCULE-3831385635, AK230700, ST4097511, 2-((5-(2,4-Dichlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-N-isopropyl-N-phenylacetamide, 2-[[5-(2,4-dichlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide, 2-{[5-(2,4-dichlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-isopropyl-N-phenylacetamide, 2-{[5-(2,4-dichlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenyl-N-(propan-2-yl)acetamide

Molecular Formula: C26H24Cl2N4OSMolecular Weight: 511.465 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LUELQQIRLVOSPH-UHFFFAOYSA-N

539808-26-9
Salor-Int L443964-1ea (3 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3-[(4-propylphenoxy)methyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 539808-42-9
Synonyms: 4-phenyl-5-[(4-propylphenoxy)methyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-PHENYL-5-((4-PROPYLPHENOXY)METHYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOLE-3-THIONE, AC1MYHXT, MolPort-003-955-618, MolPort-004-874-926, ZINC2544681, STL266089, STL272682, ZINC02544681, AKOS005206615, AKOS022106413, MCULE-2206369662, AK297218, 4-phenyl-3-[(4-propylphenoxy)methyl]-1H-1,2,4-triazole-5-thione, 4-phenyl-5-[(4-propylphenoxy)methyl]-4H-1,2,4-triazole-3-thiol, 4-Phenyl-3-((4-propylphenoxy)methyl)-1H-1,2,4-triazole-5(4H)-thione

Molecular Formula: C18H19N3OSMolecular Weight: 325.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMBHZDYLMFRAMN-UHFFFAOYSA-N

539808-42-9
Salor-Int L444022-1ea (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-[[5-[(4-methylphenyl)sulfanylmethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 539808-53-2
Synonyms: AC1MXSGS, MolPort-003-955-623, ZINC2507663, AKOS016366372, MCULE-6796823212, AK249707, N-(2,6-Dimethylphenyl)-2-((4-phenyl-5-((p-tolylthio)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2,6-DIMETHYLPHENYL)-2-[(5-{[(4-METHYLPHENYL)SULFANYL]METHYL}-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)SULFANYL]ACETAMIDE, N-(2,6-dimethylphenyl)-2-[[5-[(4-methylphenyl)sulfanylmethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C26H26N4OS2Molecular Weight: 474.641 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSQLFGCPDTTYDV-UHFFFAOYSA-N

539808-53-2
SALOR-INT L444065-1EA (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-2-[[4-(4-methoxyphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 539808-61-2
Synonyms: N-(4-ethoxyphenyl)-2-{[4-(4-methoxyphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LTXZ5, AC1Q37NN, STOCK5S-28836, MolPort-001-854-329, ZINC1439665, STK711001, AKOS005528613, MCULE-6514104320, AK287717, ST50424996, A3077/0130119, N-(4-Ethoxyphenyl)-2-((4-(4-methoxyphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(4-ethoxyphenyl)-2-[[4-(4-methoxyphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-ethoxyphenyl)-2-[4-(4-methoxyphenyl)-5-(phenoxymethyl)(1,2,4-triazol-3-yl thio)]acetamide

Molecular Formula: C26H26N4O4SMolecular Weight: 490.578 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PLFAHDADXKSXIE-UHFFFAOYSA-N

539808-61-2
Salor-Int L444081-1ea (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-methoxyphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide | CAS Registry Number: 539808-65-6
Synonyms: AC1LTXZ2, A3077/0130116, MolPort-002-719-886, ZINC1439664, STK680708, AKOS016361487, MCULE-7655244332, AK211696, ST4099283, 2-[[4-(4-methoxyphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide, 2-{[4-(4-methoxyphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenyl-N-(propan-2-yl)acetamide, N-Isopropyl-2-((4-(4-methoxyphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl)thio)-N-phenylacetamide, N-ISOPROPYL-2-{[4-(4-METHOXYPHENYL)-5-(PHENOXYMETHYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-PHENYLACETAMIDE

Molecular Formula: C27H28N4O3SMolecular Weight: 488.606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SUCYVIBLSXRJRY-UHFFFAOYSA-N

539808-65-6
Salor-Int L444227-1ea (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[4-(2,4-dimethylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 539808-88-3
Synonyms: N-(3-chloro-2-methylphenyl)-2-{[4-(2,4-dimethylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1NNQ6K, MolPort-002-719-506, ZINC2507674, STK680606, AKOS016364135, MCULE-4404319108, AK230703, ST4098704, N-(3-Chloro-2-methylphenyl)-2-((4-(2,4-dimethylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(3-chloro-2-methylphenyl)-2-[[4-(2,4-dimethylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C26H25ClN4O2SMolecular Weight: 493.022 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SGOPGLXBZQQACA-UHFFFAOYSA-N

539808-88-3
SALOR-INT L444286-1EA (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-2-[[4-(2,4-dimethylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 539808-96-3
Synonyms: N-(2,6-dichlorophenyl)-2-{[4-(2,4-dimethylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1MS5BF, A3057/0129135, MolPort-002-719-510, ZINC2507677, STK680610, AKOS016364131, MCULE-1725726835, AK278217, ST4098708, N-(2,6-Dichlorophenyl)-2-((4-(2,4-dimethylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2,6-dichlorophenyl)-2-[[4-(2,4-dimethylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C25H22Cl2N4O2SMolecular Weight: 513.437 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNCPJABWRADYCW-UHFFFAOYSA-N

539808-96-3
Salor-Int L444294-1ea (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2,4-dimethylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 539808-98-5
Synonyms: 2-{[4-(2,4-dimethylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methylphenyl)acetamide, AC1MY2GV, A3057/0129136, MolPort-002-719-511, STK680611, ZINC15277279, AKOS016364132, MCULE-5230051072, AK287719, ST4098709, 2-((4-(2,4-Dimethylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide, 2-[[4-(2,4-dimethylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide

Molecular Formula: C26H26N4O2SMolecular Weight: 458.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DIUCYXVTOYEUMJ-UHFFFAOYSA-N

539808-98-5
Salor-Int L444359-1ea (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-2-[[4-phenyl-5-[(4-propylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 539809-10-4
Synonyms: N-(2,3-dimethylphenyl)-2-({4-phenyl-5-[(4-propylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide, AC1MZDWB, A3056/0129113, MolPort-002-719-495, ZINC2507681, STK680596, AKOS016358559, MCULE-5510541854, AK249710, ST4098692, N-(2,3-Dimethylphenyl)-2-((4-phenyl-5-((4-propylphenoxy)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2,3-dimethylphenyl)-2-[[4-phenyl-5-[(4-propylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C28H30N4O2SMolecular Weight: 486.634 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UKYIUCYXQWFUCE-UHFFFAOYSA-N

539809-10-4
Salor-Int L444480-1ea (3 suppliers)
Compound Structure IUPAC Name: 3-[(3-chloroanilino)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 482638-09-5
Synonyms: BAS 02070016, AC1LHN4D, SCHEMBL6403533, ZINC2544685, STL266119, STL272724, AKOS000574024, AKOS022140078, MCULE-4908800652, ACM482638095, AK297107, ST50259805, 3-[(3-chloroanilino)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione, 5-[(3-Chloro-phenylamino)-methyl]-4-phenyl-4H-[1,2,4]triazole-3-thiol, 5-{[(3-chlorophenyl)amino]methyl}-4-phenyl-1,2,4-triazole-3-thiol, 5-{[(3-chlorophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazole-3-thiol, 3-(((3-Chlorophenyl)amino)methyl)-4-phenyl-1H-1,2,4-triazole-5(4H)-thione, 5-[(3-chloroanilino)methyl]-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-{[(3-chlorophenyl)amino]methyl}-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C15H13ClN4SMolecular Weight: 316.807 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QOKWUKPVAAEMBG-UHFFFAOYSA-N

482638-09-5
SALOR-INT L444499-1EA (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(3-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 482643-99-2
Synonyms: BAS 02107069, AC1LTX7F, MolPort-001-974-026, ZINC1438916, STK680627, AKOS000574028, MCULE-8694555985, 2-[(5-{[(3-chlorophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-dimethylphenyl)acetamide, ACM482643992, AK240095, ST4098726, ST50260808, A3058/0129172, 2-((5-(((3-Chlorophenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2,6-dimethylphenyl)acetamide, 2-({5-[(3-CHLOROANILINO)METHYL]-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL}SULFANYL)-N-(2,6-DIMETHYLPHENYL)ACETAMIDE, 2-[[5-[(3-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide, N-(2,6-dimethylphenyl)-2-(5-{[(3-chlorophenyl)amino]methyl}-4-phenyl(1,2,4-tri azol-3-ylthio))acetamide

Molecular Formula: C25H24ClN5OSMolecular Weight: 478.011 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MKUQCHSVLPLLCN-UHFFFAOYSA-N

482643-99-2
Salor-Int L444545-1ea (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(3,4-dichloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide | CAS Registry Number: 539809-59-1
Synonyms: AC1MVI18, MolPort-003-955-679, ZINC2507692, STL266122, AKOS016366671, MCULE-2601297923, AK278219, 2-((5-(((3,4-Dichlorophenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(m-tolyl)acetamide, 2-({5-[(3,4-DICHLOROANILINO)METHYL]-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL}SULFANYL)-N-(3-METHYLPHENYL)ACETAMIDE, 2-[(5-{[(3,4-dichlorophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylphenyl)acetamide, 2-[[5-[(3,4-dichloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide

Molecular Formula: C24H21Cl2N5OSMolecular Weight: 498.426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AKKLVBMELXNRAU-UHFFFAOYSA-N

539809-59-1
Salor-Int L444626-1ea (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(3-chloro-2-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide | CAS Registry Number: 539809-72-8
Synonyms: AC1LTXZE, A3078/0130182, MolPort-002-719-914, ZINC1439671, STK680734, AKOS005596275, MCULE-5209279982, AK240209, ST4099317, 2-((5-(((3-Chloro-2-methylphenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(3-methoxyphenyl)acetamide, 2-({5-[(3-chloro-2-methylanilino)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide, 2-[(5-{[(3-chloro-2-methylphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide, 2-[[5-[(3-chloro-2-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide

Molecular Formula: C25H24ClN5O2SMolecular Weight: 494.010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XICUVMAGMISQMZ-UHFFFAOYSA-N

539809-72-8
Salor-Int L444758-1ea (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(3-chloro-2-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 539810-25-8
Synonyms: AC1MSQA4, MolPort-003-955-687, ZINC2507704, AKOS016366968, MCULE-7117605105, AK221204, 2-((5-(((3-Chloro-2-methylphenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(o-tolyl)acetamide, 2-({5-[(3-CHLORO-2-METHYLANILINO)METHYL]-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL}SULFANYL)-N-(2-METHYLPHENYL)ACETAMIDE, 2-[[5-[(3-chloro-2-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)acetamide

Molecular Formula: C25H24ClN5OSMolecular Weight: 478.011 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OJQOPESLOBRPTP-UHFFFAOYSA-N

539810-25-8
Salor-Int L444812-1ea (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-(benzotriazol-1-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide | CAS Registry Number: 539810-84-9
Synonyms: AC1MYRS7, MolPort-003-955-692, ZINC2544690, AKOS016360840, MCULE-4937453665, AK268719, 2-((5-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2,5-dimethoxyphenyl)acetamide, 2-[[5-(benzotriazol-1-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide, 2-{[5-(1H-1,2,3-benzotriazol-1-ylmethyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,5-dimethoxyphenyl)acetamide

Molecular Formula: C25H23N7O3SMolecular Weight: 501.565 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RCZNBYZLWHSZNG-UHFFFAOYSA-N

539810-84-9
SALOR-INT L444820-1EA (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)thiourea | CAS Registry Number: 86671-69-4
Synonyms: AC1MQRVP, MolPort-003-355-684, MolPort-003-955-693, ZINC3881037, STL266189, STL272792, AKOS005208778, AKOS022104073, MCULE-2377113198, 1-(4-methoxyphenyl)-3-(3-methyl-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)thiourea, AK267623, 1-(4-methoxyphenyl)-3-(3-methyl-5-sulfanyl-4H-1,2,4-triazol-4-yl)thiourea, 1-(4-methoxyphenyl)-3-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)thiourea, 1-(4-Methoxyphenyl)-3-(3-methyl-5-thioxo-1H-1,2,4-triazol-4(5H)-yl)thiourea, 4-[[(4-Methoxyphenyl)thiocarbamoyl]amino]-5-methyl-4H-1,2,4-triazole-3-thiol, N-(4-methoxyphenyl)-N'-(3-methyl-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)thiourea

Molecular Formula: C11H13N5OS2Molecular Weight: 295.379 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BRQNRZAODJNKGY-UHFFFAOYSA-N

86671-69-4
Salor-Int L444871-1ea (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-(benzotriazol-1-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 539811-13-7
Synonyms: AC1MY24B, MolPort-002-721-239, ZINC2510485, STK681309, AKOS016366685, MCULE-3304976856, AK211702, ST4099839, 2-((5-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2,6-dimethylphenyl)acetamide, 2-[[5-(benzotriazol-1-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide, 2-{[5-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(2,6-DIMETHYLPHENYL)ACETAMIDE, 2-{[5-(1H-benzotriazol-1-ylmethyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,6-dimethylphenyl)acetamide

Molecular Formula: C25H23N7OSMolecular Weight: 469.567 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SIDWRDKQEMRPIS-UHFFFAOYSA-N

539811-13-7
Salor-Int L445010-1ea (3 suppliers)539812-15-2
SALOR-INT L445061-1EA (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chloro-2-methylphenyl)acetamide | CAS Registry Number: 539812-47-0
Synonyms: 2-{[5-(4-tert-butylphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-chloro-2-methylphenyl)acetamide, AC1MXJWG, AC1Q2F92, STOCK4S-97626, MolPort-001-852-312, ZINC2544700, STL264169, AKOS003029241, MCULE-5904805758, AK259218, ST50424758, 2-((4-Allyl-5-(4-(tert-butyl)phenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-chloro-2-methylphenyl)acetamide, 2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chloro-2-methylphenyl)acetamide, 2-{[4-allyl-5-(4-tert-butylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-chloro-2-methylphenyl)acetamide, 2-{5-[4-(tert-butyl)phenyl]-4-prop-2-enyl(1,2,4-triazol-3-ylthio)}-N-(3-chloro -2-methylphenyl)acetamide

Molecular Formula: C24H27ClN4OSMolecular Weight: 455.017 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXYRXEQRUDJHFA-UHFFFAOYSA-N

539812-47-0
Salor-Int L445088-1ea (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide | CAS Registry Number: 539812-48-1
Synonyms: 2-{[5-(4-tert-butylphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide, AC1MWUNJ, AC1Q48QI, Oprea1_701878, Oprea1_852808, STOCK4S-96211, MolPort-001-852-282, ZINC2544701, STL264167, AKOS003028432, MCULE-5782587994, AK268721, ST50424741, 2-((4-Allyl-5-(4-(tert-butyl)phenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-methoxyphenyl)acetamide, 2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide, 2-{[4-allyl-5-(4-tert-butylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide, 2-{5-[4-(tert-butyl)phenyl]-4-prop-2-enyl(1,2,4-triazol-3-ylthio)}-N-(3-methox yphenyl)acetamide

Molecular Formula: C24H28N4O2SMolecular Weight: 436.574 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFCKIACKAZXZJH-UHFFFAOYSA-N

539812-48-1
SALOR-INT L445134-1EA (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide | CAS Registry Number: 539812-69-6
Synonyms: AC1M1F5W, Oprea1_654405, Oprea1_777896, STOCK4S-91980, MolPort-002-626-087, ZINC2453564, STL266272, AKOS003029451, MCULE-7270122096, AK211704, 2-((4-Allyl-5-(4-(tert-butyl)phenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,5-dimethylphenyl)acetamide, 2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide, 2-{[4-allyl-5-(4-tert-butylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,5-dimethylphenyl)acetamide, 2-{[5-(4-tert-butylphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,5-dimethylphenyl)acetamide

Molecular Formula: C25H30N4OSMolecular Weight: 434.602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAUAVBCLGOXHET-UHFFFAOYSA-N

539812-69-6
Salor-Int L445150-1ea (3 suppliers)
Compound Structure IUPAC Name: N-(3-methylphenyl)-2-[[5-[(4-methylphenyl)sulfanylmethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 540774-99-0
Synonyms: AC1MZ88N, MolPort-003-955-739, ZINC2544703, STL266282, AKOS002382140, MCULE-2667518923, AK221210, 2-((4-Allyl-5-((p-tolylthio)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(m-tolyl)acetamide, 2-[(4-allyl-5-{[(4-methylphenyl)sulfanyl]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylphenyl)acetamide, N-(3-methylphenyl)-2-[[5-[(4-methylphenyl)sulfanylmethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(3-methylphenyl)-2-{[5-{[(4-methylphenyl)sulfanyl]methyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C22H24N4OS2Molecular Weight: 424.581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LWBJCMBYRKIYSP-UHFFFAOYSA-N

540774-99-0
SALOR-INT L445177-1EA (2 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-2-[[5-[(4-methylphenyl)sulfanylmethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 540775-01-7
Synonyms: AC1MOT7E, MolPort-003-955-741, ZINC2544704, AKOS002382030, MCULE-6124455771, AK240216, 2-((4-Allyl-5-((p-tolylthio)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-methoxyphenyl)acetamide, 2-[(4-allyl-5-{[(4-methylphenyl)sulfanyl]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide, N-(3-methoxyphenyl)-2-[[5-[(4-methylphenyl)sulfanylmethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C22H24N4O2S2Molecular Weight: 440.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HWOQMAGDYDGPDX-UHFFFAOYSA-N

540775-01-7
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