Salor-Int L445282-1ea,SALOR-INT L445320-1EA Suppliers & Manufacturers

CHEMICAL products beginning with : S

5651 to 5700 of 62333 results Page:

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PRODUCT NAME

CAS Registry Number

Salor-Int L445282-1ea (3 suppliers)

IUPAC Name: methyl 4-[[2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 325994-97-6
Synonyms: ST045311, methyl 4-[({[4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate, AC1LD9GT, MolPort-002-367-002, XWCWCFHSTRXQML-UHFFFAOYSA-N, ZINC717778, STK766618, AKOS001731977, MCULE-3778068349, ACM325994976, AK221614, A2699/0114842, Methyl 4-(2-((4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl)thio)acetamido)benzoate, methyl 4-{2-[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-ylthio]acetylamino}be nzoate, 4-[2-(4-Amino-5-trifluoromethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetylamino]-benzoic acid methyl ester, Methyl 4-[(([4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl)acetyl)amino]benzoate #, methyl 4-[(2-{[4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate, methyl 4-[[2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate

Molecular Formula:	C₁₃H₁₂F₃N₅O₃S	Molecular Weight:	375.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XWCWCFHSTRXQML-UHFFFAOYSA-N

325994-97-6

SALOR-INT L445320-1EA (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-formamido-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 538336-32-2
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[4-(formylamino)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1MS431, MolPort-003-955-748, STL266435, ZINC25759108, AKOS016369907, MCULE-4005928136, AK297207, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-formamido-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-((4-formamido-4H-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula:	C₁₃H₁₃N₅O₄S	Molecular Weight:	335.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IOGGDWKIQLMKFO-UHFFFAOYSA-N

538336-32-2

Salor-Int L445355-1ea (3 suppliers)

540497-81-2

Salor-Int L445436-1ea (3 suppliers)

467244-92-4

Salor-Int L445568-1ea (3 suppliers)

IUPAC Name: 2-[[5-[(3,4-dichloroanilino)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 540498-36-0
Synonyms: AC1MTDWX, MolPort-002-721-404, ZINC2508670, STK681416, AKOS016366683, MCULE-1058927006, AK268723, ST4100188, 2-((4-Allyl-5-(((3,4-dichlorophenyl)amino)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,6-dimethylphenyl)acetamide, 2-({4-allyl-5-[(3,4-dichloroanilino)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2,6-dimethylphenyl)acetamide, 2-[[5-[(3,4-dichloroanilino)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide, 2-{[5-{[(3,4-dichlorophenyl)amino]methyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,6-dimethylphenyl)acetamide

Molecular Formula:	C₂₂H₂₃Cl₂N₅OS	Molecular Weight:	476.420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OZXFJQUARSHFSW-UHFFFAOYSA-N

540498-36-0

SALOR-INT L445614-1EA (0 suppliers)

IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloro-2-methylphenyl)acetamide | CAS Registry Number: 540498-69-9
Synonyms: 2-((4-Amino-4H-1,2,4-triazol-3-yl)thio)-N-(3-chloro-2-methylphenyl)acetamide, ZINC2508676, STL282414, AKOS002358560, MCULE-6813698304, 2-[(4-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloro-2-methylphenyl)acetamide

Molecular Formula:	C₁₁H₁₂ClN₅OS	Molecular Weight:	297.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AIPGPHKWXJVJGB-UHFFFAOYSA-N

540498-69-9

Salor-Int L445622-1ea (3 suppliers)

540498-71-3

SALOR-INT L445665-1EA (2 suppliers)

IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide;hydrochloride | CAS Registry Number: 656250-15-6
Synonyms: MolPort-003-955-767, AKOS016395167, MCULE-1672339934, AK258624, 2-((4H-1,2,4-Triazol-3-yl)thio)-N-(3-chloro-2-methylphenyl)acetamide hydrochloride, N-(3-chloro-2-methylphenyl)-2-(4H-1,2,4-triazol-3-ylsulfanyl)acetamide hydrochloride

Molecular Formula:	C₁₁H₁₂Cl₂N₄OS	Molecular Weight:	319.204 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HMHFXUUDYPSFQI-UHFFFAOYSA-N

656250-15-6

Salor-Int L445681-1ea (3 suppliers)

IUPAC Name: 2-[(4-amino-5-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chlorophenyl)acetamide | CAS Registry Number: 540499-20-5
Synonyms: 2-[(4-amino-5-pentyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chlorophenyl)acetamide, AC1MONE8, ZINC2508682, STK681559, AKOS016358321, MCULE-4056991202, AK259221, ST4100401, 2-((4-Amino-5-pentyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-chlorophenyl)acetamide, 2-[(4-amino-5-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chlorophenyl)acetamide

Molecular Formula:	C₁₅H₂₀ClN₅OS	Molecular Weight:	353.869 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QREDZGNCDSFZAX-UHFFFAOYSA-N

540499-20-5

SALOR-INT L445711-1EA (2 suppliers)

IUPAC Name: 2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-nitrophenyl)acetamide | CAS Registry Number: 332922-96-0
Synonyms: 2-{[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-nitrophenyl)acetamide, AC1MJCCW, BAS 01883900, MolPort-001-968-696, ZINC6246591, STK681550, AKOS000586143, MCULE-1103706316, ACM332922960, AK231154, ST4089458, ST50257094, A3207/0135971, 2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-nitrophenyl)acetamide, 2-[5-(4-methylphenyl)-4-phenyl(1,2,4-triazol-3-ylthio)]-N-(2-nitrophenyl)aceta mide, N-(2-Nitrophenyl)-2-((4-phenyl-5-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula:	C₂₃H₁₉N₅O₃S	Molecular Weight:	445.497 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IVZNBAYWOVBYOV-UHFFFAOYSA-N

332922-96-0

SALOR-INT L445797-1EA (2 suppliers)

IUPAC Name: 2-[(4-amino-5-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 618441-56-8
Synonyms: 2-((4-Amino-5-pentyl-4H-1,2,4-triazol-3-yl)thio)-N-(3,4-dichlorophenyl)acetamide, AC1MP4LU, ZINC2544720, STK687491, AKOS016358319, MCULE-8994997967, 2-[(4-amino-5-pentyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide, AK277492, ST4124616, A3963/0168881, 2-[(4-amino-5-pentyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide

Molecular Formula:	C₁₅H₁₉Cl₂N₅OS	Molecular Weight:	388.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KIYDKOJZLSVNGB-UHFFFAOYSA-N

618441-56-8

Salor-Int L445835-1ea (3 suppliers)

IUPAC Name: N-benzyl-2-[[5-(2,4-dichlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 538336-40-2
Synonyms: N-benzyl-2-{[5-(2,4-dichlorophenyl)-4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1MMJ76, MolPort-003-955-774, ZINC2507710, STL266960, AKOS016366848, MCULE-5513033697, AK230690, N-benzyl-2-[[5-(2,4-dichlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-Benzyl-2-((5-(2,4-dichlorophenyl)-4-(o-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula:	C₂₄H₂₀Cl₂N₄OS	Molecular Weight:	483.411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BESSNXIYPNPCAU-UHFFFAOYSA-N

538336-40-2

SALOR-INT L445851-1EA (2 suppliers)

IUPAC Name: methyl 4-[[2-[[4-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 538336-46-8
Synonyms: methyl 4-[({[4-(2,5-dimethylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate, AC1MY7N2, Oprea1_028955, MolPort-003-955-775, ZINC2507712, STL267743, AKOS016364516, MCULE-6332536632, AK249696, Methyl 4-[[2-[[4-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate, Methyl 4-(2-((4-(2,5-dimethylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamido)benzoate

Molecular Formula:	C₂₆H₂₄N₄O₃S	Molecular Weight:	472.563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HBRZSYSOWZZOOG-UHFFFAOYSA-N

538336-46-8

Salor-Int L445908-1ea (3 suppliers)

IUPAC Name: N-(2,6-dichlorophenyl)-2-[[4-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 538336-50-4
Synonyms: N-(2,6-dichlorophenyl)-2-{[4-(2,5-dimethylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1MNDXP, MolPort-003-955-778, ZINC2507716, STL267761, AKOS016364511, MCULE-9635231780, AK287706, N-(2,6-dichlorophenyl)-2-[[4-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2,6-Dichlorophenyl)-2-((4-(2,5-dimethylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula:	C₂₄H₂₀Cl₂N₄OS	Molecular Weight:	483.411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADIQYLNMCPYDSZ-UHFFFAOYSA-N

538336-50-4

Salor-Int L445967-1ea (10 suppliers)

IUPAC Name: 5-(4-bromophenyl)-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 39631-33-9
Synonyms: 5-(4-Bromo-phenyl)-4H-[1,2,4]triazole-3-thiol, AC1LGX7O, AC1Q7GHY, Ambcb5659517, CTK8F6443, CTK8I5734, MolPort-001-824-944, MolPort-002-005-747, MolPort-003-955-782, ALBB-013508, SBB076256, STL283122, ZINC18206241, AKOS000117123, AKOS000552479, AKOS005136162, AG-F-40053, CL13574, MCULE-1380883548, BAS 06633807

Molecular Formula:	C₈H₆BrN₃S	Molecular Weight:	256.122340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XWHAVZKPVJXNCK-UHFFFAOYSA-N

39631-33-9

SALOR-INT L445975-1EA (2 suppliers)

IUPAC Name: 2-[[4-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide | CAS Registry Number: 538336-66-2
Synonyms: AC1MVOVA, MolPort-003-955-783, ZINC2507722, STL268662, AKOS016364507, MCULE-2632407303, AK249697, 2-((4-(2,5-Dimethylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-isopropyl-N-phenylacetamide, 2-[[4-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide, 2-{[4-(2,5-dimethylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-isopropyl-N-phenylacetamide, 2-{[4-(2,5-dimethylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenyl-N-(propan-2-yl)acetamide

Molecular Formula:	C₂₇H₂₈N₄OS	Molecular Weight:	456.608 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JRFSSEMWUYCBPL-UHFFFAOYSA-N

538336-66-2

Salor-Int L446238-1ea (8 suppliers)

IUPAC Name: [1-(2-fluorophenyl)-3-phenylpyrazol-4-yl]methanol | CAS Registry Number: 618441-71-7
Synonyms: (1-(2-Fluorophenyl)-3-phenyl-1H-pyrazol-4-yl)methanol, AC1MWP2T, ZINC2544739, 4184AH, AKOS024416343, MCULE-6838423929, AK229349, [1-(2-fluorophenyl)-3-phenylpyrazol-4-yl]methanol

Molecular Formula:	C₁₆H₁₃FN₂O	Molecular Weight:	268.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDBVPCNKHZTKRL-UHFFFAOYSA-N

618441-71-7

Salor-Int L446696-1ea (4 suppliers)

IUPAC Name: methyl 1,4-dimethoxynaphthalene-2-carboxylate | CAS Registry Number: 127536-35-0
Synonyms: Methyl 1,4-dimethoxy-2-naphthoate, Methyl 1,4-dimethoxynaphthalene-2-carboxylate, AC1MYO5Y, SCHEMBL3741758, YCLPKVULIDNCMN-UHFFFAOYSA-N, ZINC2544775, SALOR-INT L446696-1EA, AKOS024416372, MCULE-4151989034, AK250978, OR211666

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YCLPKVULIDNCMN-UHFFFAOYSA-N

127536-35-0

Salor-Int L446998-1ea (3 suppliers)

IUPAC Name: 2-chloro-3-(4-phenoxyanilino)naphthalene-1,4-dione | CAS Registry Number: 487025-33-2
Synonyms: AC1MOS1C, CHEMBL2018802, ZINC2507264, ZINC02507264, AKOS024416375, MCULE-1585823851, ACM487025332, AK230595, 2-chloro-3-(4-phenoxyanilino)naphthalene-1,4-dione, 2-CHLORO-3-(4-PHENOXYANILINO)NAPHTHOQUINONE, 2-Chloro-3-((4-phenoxyphenyl)amino)naphthalene-1,4-dione

Molecular Formula:	C₂₂H₁₄ClNO₃	Molecular Weight:	375.808 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCAILCSAALHVMI-UHFFFAOYSA-N

487025-33-2

Salor-Int L447552-1ea (3 suppliers)

IUPAC Name: 2-(4-bromo-2-propan-2-ylanilino)acetic acid | CAS Registry Number: 618442-02-7
Synonyms: AC1MSNE4, ZINC2544829, AKOS024416377, MCULE-1238255564, AK210977, 2-(4-bromo-2-propan-2-ylanilino)acetic acid, (4-BROMO-2-ISOPROPYLANILINO)ACETIC ACID, 2-((4-Bromo-2-isopropylphenyl)amino)acetic acid

Molecular Formula:	C₁₁H₁₄BrNO₂	Molecular Weight:	272.142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CLLLMXROYIJRFO-UHFFFAOYSA-N

618442-02-7

Salor-Int L447617-1ea (8 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-3,5-diphenylpyrazole | CAS Registry Number: 618442-06-1
Synonyms: 1-(2,4-DIMETHYLPHENYL)-3,5-DIPHENYL-1H-PYRAZOLE, AC1NPERD, ZINC2544834, AKOS024416382, MCULE-8399448430, AK248989, 1-(2,4-dimethylphenyl)-3,5-diphenylpyrazole

Molecular Formula:	C₂₃H₂₀N₂	Molecular Weight:	324.427 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CRAFVFBHLRLVMP-UHFFFAOYSA-N

618442-06-1

Salor-Int L447757-1ea (3 suppliers)

IUPAC Name: N-(2-tert-butylphenyl)-4-chlorobenzamide | CAS Registry Number: 435288-43-0
Synonyms: N-(2-tert-butylphenyl)-4-chlorobenzamide, ST51027007, AC1LFJ2J, Cambridge id 7017905, MolPort-002-234-228, ZINC312110, STK151086, AKOS003340818, MCULE-7877146771, AK287893, N-(2-(tert-Butyl)phenyl)-4-chlorobenzamide, N-[2-(tert-butyl)phenyl](4-chlorophenyl)carboxamide

Molecular Formula:	C₁₇H₁₈ClNO	Molecular Weight:	287.787 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHICOHYHDJFXNI-UHFFFAOYSA-N

435288-43-0

Salor-Int L447838-1ea (3 suppliers)

IUPAC Name: 2-iodo-N-(2,4,5-trichlorophenyl)benzamide | CAS Registry Number: 333349-29-4
Synonyms: 2-iodo-N-(2,4,5-trichlorophenyl)benzamide, ST50300769, BAS 00784741, AC1LL8OJ, MolPort-001-507-971, ZINC834159, STK033881, AKOS000675523, MCULE-9357586688, SEL10554982, ACM333349294, AK221654, 2-Iodo-N-(2,4,5-trichloro-phenyl)-benzamide, 2-iodo-N~1~-(2,4,5-trichlorophenyl)benzamide, (2-iodophenyl)-N-(2,4,5-trichlorophenyl)carboxamide

Molecular Formula:	C₁₃H₇Cl₃INO	Molecular Weight:	426.459 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPPNQIYWHDAMLT-UHFFFAOYSA-N

333349-29-4

SALOR-INT L447870-1EA (3 suppliers)

IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-4-methoxybenzamide | CAS Registry Number: 75507-53-8
Synonyms: N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-4-methoxybenzamide, F0015-0197, AC1MYWRU, MolPort-003-712-261, ZINC3898689, AKOS003868157, MCULE-5901848587, AK210685, PL069068, EU-0000932, N-(9,10-dioxoanthracen-1-yl)-4-methoxybenzamide, N-(9,10-dioxo-9,10-dihydro-1-anthracenyl)-4-methoxybenzamide, N-(9,10-Dihydro-9,10-dioxoanthracene-1-yl)-4-methoxybenzamide

Molecular Formula:	C₂₂H₁₅NO₄	Molecular Weight:	357.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGSMPPZALKNNJT-UHFFFAOYSA-N

75507-53-8

Salor-Int L447919-1ea (2 suppliers)

IUPAC Name: 4-ethoxy-N-phenyl-N-propan-2-ylbenzamide | CAS Registry Number: 618443-29-1
Synonyms: 4-Ethoxy-N-isopropyl-N-phenylbenzamide, AC1MSI62, ZINC2544843, AKOS024416390, MCULE-2650121097, AK220481, 4-ethoxy-N-phenyl-N-propan-2-ylbenzamide

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.371 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NEMWLGIZSYWOJU-UHFFFAOYSA-N

618443-29-1

Salor-Int L448052-1ea (2 suppliers)

IUPAC Name: (2,5-dimethylphenyl) 4-methoxybenzoate | CAS Registry Number: 618443-32-6
Synonyms: 2,5-dimethylphenyl 4-methoxybenzoate, AN-652/41399002, AC1LHE78, MolPort-002-826-797, ZINC363498, AKOS003435543, MCULE-9526792680, (2,5-dimethylphenyl) 4-methoxybenzoate, AK248990

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVKHOOLEEJKREZ-UHFFFAOYSA-N

618443-32-6

Salor-Int L448117-1ea (2 suppliers)

IUPAC Name: N-butan-2-yl-N-[4-[butan-2-yl-(4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide | CAS Registry Number: 618443-35-9
Synonyms: AC1MUMQM, AKOS024416394, MCULE-6610448866, AK277498, N,N'-(1,4-Phenylene)bis(N-(sec-butyl)-4-methoxybenzamide), N-(SEC-BUTYL)-N-(4-(SEC-BUTYL(4-METHOXYBENZOYL)AMINO)PHENYL)-4-METHOXYBENZAMIDE, N-butan-2-yl-N-[4-[butan-2-yl-(4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide

Molecular Formula:	C₃₀H₃₆N₂O₄	Molecular Weight:	488.628 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SEUFDKIWEWMBTP-UHFFFAOYSA-N

618443-35-9

Salor-Int L448184-1ea (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-(4-oxoquinazolin-3-yl)acetamide | CAS Registry Number: 362492-08-8
Synonyms: STK241250, N-(3-chlorophenyl)-2-(4-oxoquinazolin-3(4H)-yl)acetamide, AC1LEJ0M, Cambridge id 7128300, TimTec1_007975, Oprea1_618389, MolPort-001-636-643, HMS1556K11, ZINC106390, SALOR-INT L448184-1EA, AKOS000626586, MCULE-8997644251, IDI1_033629, ACM362492088, AK269308, BAS 04948648, HE338328, Z28139772, N-(3-chlorophenyl)-2-(4-oxoquinazolin-3-yl)acetamide, N-(3-chlorophenyl)-2-(4-oxo-3(4H)-quinazolinyl)acetamide

Molecular Formula:	C₁₆H₁₂ClN₃O₂	Molecular Weight:	313.741 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNZSKVYEGHTPGF-UHFFFAOYSA-N

362492-08-8

Salor-Int L448311-1ea (2 suppliers)

IUPAC Name: (E)-3-phenyl-N-(2,4,6-trimethylphenyl)prop-2-enamide | CAS Registry Number: 268727-11-3
Synonyms: NSC191384, N-Mesitylcinnamamide, AC1LJ1ON, N-mesityl-3-phenylacrylamide, CHEMBL2002800, SCHEMBL13755322, MolPort-002-956-974, ZINC580854, CCG-35190, STK149128, AKOS001061246, NSC-191384, (2E)-N-mesityl-3-phenyl-2-propenamide, ACM268727113, AK269849, KB-104629, 64167P, (E)-3-phenyl-N-(2,4,6-trimethylphenyl)prop-2-enamide, (2E)-3-phenyl-N-(2,4,6-trimethylphenyl)prop-2-enamide

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QQGNTDGNJKWWPV-MDZDMXLPSA-N

268727-11-3

SALOR-INT L448354-1EA (2 suppliers)

IUPAC Name: (E)-N-(2,4-dimethoxyphenyl)-3-phenylprop-2-enamide | CAS Registry Number: 349417-48-7
Synonyms: ST50914911, (2E)-N-(2,4-dimethoxyphenyl)-3-phenylprop-2-enamide, AC1LHSVQ, MolPort-001-490-232, ZINC433697, N-(2,4-Dimethoxyphenyl)cinnamamide, CCG-13041, STK412727, AKOS001304311, ACM349417487, AK240706, BIM-0017030.P001, (E)-N-(2,4-dimethoxyphenyl)-3-phenylprop-2-enamide, (2E)-N-(2,4-dimethoxyphenyl)-3-phenyl-2-propenamide

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMNAUFMNGYJQCE-DHZHZOJOSA-N

349417-48-7

SALOR-INT L448362-1EA (2 suppliers)

IUPAC Name: (E)-N-(2,6-dichlorophenyl)-3-phenylprop-2-enamide | CAS Registry Number: 306745-88-0
Synonyms: ST4016446, (2E)-N-(2,6-dichlorophenyl)-3-phenylprop-2-enamide, ZINC00060261, AC1LEPJO, MolPort-002-692-018, NFSXMJBBJBVWBD-MDZDMXLPSA-N, SALOR-INTL448362-1EA, STK698084, AKOS001374049, MCULE-1143326578, Propenamide, 3-phenyl-N-(2,6-dichlorophenyl)-, T5776605, (E)-N-(2,6-dichlorophenyl)-3-phenylprop-2-enamide, (2E)-N-(2,6-Dichlorophenyl)-3-phenyl-2-propenamide #, A0793/0037146

Molecular Formula:	C₁₅H₁₁Cl₂NO	Molecular Weight:	292.159940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NFSXMJBBJBVWBD-MDZDMXLPSA-N

306745-88-0

Salor-Int L448389-1ea (2 suppliers)

IUPAC Name: (E)-3-phenyl-N-(2,4,6-trichlorophenyl)prop-2-enamide | CAS Registry Number: 623940-59-0
Synonyms: AC1NZ6HI, ZINC1738853, AKOS016621138, N-(2,4,6-Trichlorophenyl)cinnamamide, AK249042, 3-PHENYL-N-(2,4,6-TRICHLOROPHENYL)ACRYLAMIDE, (E)-3-phenyl-N-(2,4,6-trichlorophenyl)prop-2-enamide

Molecular Formula:	C₁₅H₁₀Cl₃NO	Molecular Weight:	326.601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CXHYCBMCRQKTNA-VOTSOKGWSA-N

623940-59-0

Salor-Int L448443-1ea (2 suppliers)

IUPAC Name: 5-[(4-chlorophenyl)methyl]-3-(2,4-dimethylphenyl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 618443-44-0
Synonyms: AC1MYMEV, 4-(4-chlorobenzyl)-6-(2,4-dimethylphenyl)-4,5-dihydropyridazin-3(2H)-one, AKOS024416402, MCULE-7386129999, AK267997, 4-(4-CHLOROBENZYL)-6-(2,4-DIMETHYLPHENYL)-4,5-DIHYDRO-3(2H)-PYRIDAZINONE, 5-[(4-chlorophenyl)methyl]-3-(2,4-dimethylphenyl)-4,5-dihydro-1H-pyridazin-6-one

Molecular Formula:	C₁₉H₁₉ClN₂O	Molecular Weight:	326.824 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTBBMHZRUAEPGX-UHFFFAOYSA-N

618443-44-0

SALOR-INT L448532-1EA (2 suppliers)

IUPAC Name: 6,8-dichloro-3-[(3,4-dichlorophenyl)methyl]quinazolin-4-one | CAS Registry Number: 618443-51-9
Synonyms: AC1MUTQF, 6,8-dichloro-3-[(3,4-dichlorophenyl)methyl]quinazolin-4-one, ZINC2544869, AKOS024416409, MCULE-2624280911, AK239489, 6,8-Dichloro-3-(3,4-dichlorobenzyl)quinazolin-4(3H)-one, 6,8-DICHLORO-3-(3,4-DICHLOROBENZYL)-4(3H)-QUINAZOLINONE

Molecular Formula:	C₁₅H₈Cl₄N₂O	Molecular Weight:	374.042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXWKQVWXKGZTPJ-UHFFFAOYSA-N

618443-51-9

SALOR-INT L448540-1EA (3 suppliers)

IUPAC Name: 6,8-dichloro-3-[(2-nitrophenyl)methyl]quinazolin-4-one | CAS Registry Number: 618443-52-0
Synonyms: AC1NM875, 6,8-dichloro-3-[(2-nitrophenyl)methyl]quinazolin-4-one, ZINC2544870, AKOS017126622, MCULE-9924602984, AK248992, PB87764741, 6,8-Dichloro-3-(2-nitrobenzyl)quinazolin-4(3H)-one, 6,8-DICHLORO-3-(2-NITROBENZYL)-4(3H)-QUINAZOLINONE

Molecular Formula:	C₁₅H₉Cl₂N₃O₃	Molecular Weight:	350.155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZUERLXOJMYYSIS-UHFFFAOYSA-N

618443-52-0

SALOR-INT L448559-1EA (2 suppliers)

IUPAC Name: 6,8-dichloro-3-(naphthalen-1-ylmethyl)quinazolin-4-one | CAS Registry Number: 618443-53-1
Synonyms: AC1MWSX2, 6,8-dichloro-3-(naphthalen-1-ylmethyl)quinazolin-4(3H)-one, ZINC2544871, AKOS024416410, MCULE-8625025331, AK258495, 6,8-dichloro-3-(naphthalen-1-ylmethyl)quinazolin-4-one, 6,8-DICHLORO-3-(1-NAPHTHYLMETHYL)-4(3H)-QUINAZOLINONE

Molecular Formula:	C₁₉H₁₂Cl₂N₂O	Molecular Weight:	355.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFYQRAIRUCGBTP-UHFFFAOYSA-N

618443-53-1

Salor-Int L448575-1ea (2 suppliers)

IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-phenylacetamide | CAS Registry Number: 618443-54-2
Synonyms: AC1MO0UF, ZINC2544873, AKOS017126417, MCULE-9803638715, AK267998, PB87764334, 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-phenylacetamide, 2-(6,8-dichloro-4-oxo-3(4H)-quinazolinyl)-N-phenylacetamide, 2-(6,8-Dichloro-4-oxoquinazolin-3(4H)-yl)-N-phenylacetamide

Molecular Formula:	C₁₆H₁₁Cl₂N₃O₂	Molecular Weight:	348.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFBHSQDJJCAZED-UHFFFAOYSA-N

618443-54-2

Salor-Int L448648-1ea (2 suppliers)

IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(2,5-dichlorophenyl)acetamide | CAS Registry Number: 618443-60-0
Synonyms: AC1NLY2J, ZINC2544879, AKOS024416415, MCULE-6711412550, AK229987, 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(2,5-dichlorophenyl)acetamide, 2-(6,8-dichloro-4-oxo-3(4H)-quinazolinyl)-N-(2,5-dichlorophenyl)acetamide, 2-(6,8-Dichloro-4-oxoquinazolin-3(4H)-yl)-N-(2,5-dichlorophenyl)acetamide

Molecular Formula:	C₁₆H₉Cl₄N₃O₂	Molecular Weight:	417.067 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGFBNBKJFPEEFR-UHFFFAOYSA-N

618443-60-0

Salor-Int L448702-1ea (2 suppliers)

IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 618443-68-8
Synonyms: AC1NLJYD, MolPort-003-955-699, ZINC2544885, AKOS016885306, MCULE-3686192579, AK287003, PB87764660, Z87687192, 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(2-ethyl-6-methylphenyl)acetamide, 2-(6,8-dichloro-4-oxo-3(4H)-quinazolinyl)-N-(2-ethyl-6-methylphenyl)acetamide, 2-(6,8-dichloro-4-oxo-3,4-dihydroquinazolin-3-yl)-N-(2-ethyl-6-methylphenyl)acetamide, 2-(6,8-Dichloro-4-oxoquinazolin-3(4H)-yl)-N-(2-ethyl-6-methylphenyl)acetamide

Molecular Formula:	C₁₉H₁₇Cl₂N₃O₂	Molecular Weight:	390.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAEGRUZDMYGNPM-UHFFFAOYSA-N

618443-68-8

SALOR-INT L448761-1EA (2 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetamide | CAS Registry Number: 618443-78-0
Synonyms: AC1MVHTV, ZINC2544891, AKOS006516638, MCULE-1998899232, AK248994, N-(4-Acetamidophenyl)-2-(6,8-dichloro-4-oxoquinazolin-3(4H)-yl)acetamide, N-(4-acetamidophenyl)-2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetamide, N-[4-(acetylamino)phenyl]-2-(6,8-dichloro-4-oxo-3(4H)-quinazolinyl)acetamide

Molecular Formula:	C₁₈H₁₄Cl₂N₄O₃	Molecular Weight:	405.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYELVDOKMFNOIH-UHFFFAOYSA-N

618443-78-0

SALOR-INT L448796-1EA (2 suppliers)

IUPAC Name: N-(2-benzoylphenyl)-2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetamide | CAS Registry Number: 618443-80-4
Synonyms: AC1MUXBG, ZINC2544893, AKOS024416423, MCULE-5845162193, AK268000, N-(2-benzoylphenyl)-2-(6,8-dichloro-4-oxo-3(4H)-quinazolinyl)acetamide, N-(2-Benzoylphenyl)-2-(6,8-dichloro-4-oxoquinazolin-3(4H)-yl)acetamide, N-(2-benzoylphenyl)-2-(6,8-dichloro-4-oxoquinazolin-3-yl)acetamide

Molecular Formula:	C₂₃H₁₅Cl₂N₃O₃	Molecular Weight:	452.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHKFVDFEGYPOFP-UHFFFAOYSA-N

618443-80-4

Salor-Int L448842-1ea (2 suppliers)

IUPAC Name: [(Z)-1-phenylpropan-2-ylideneamino] N-phenylcarbamate | CAS Registry Number: 623940-62-5
Synonyms: ZINC6832270, 1-Phenylpropan-2-one O-phenylcarbamoyl oxime

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLDPELRNJQVVPB-AQTBWJFISA-N

623940-62-5

Salor-Int L448907-1ea (2 suppliers)

IUPAC Name: 4-benzhydryl-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide | CAS Registry Number: 401578-06-1
Synonyms: 4-benzhydryl-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide, ST51022173, 4-Benzhydryl-N-(3-(trifluoromethyl)phenyl)piperazine-1-carboxamide, AC1LPT18, SCHEMBL18657820, MolPort-002-244-277, ZINC16246772, AKOS001695921, MCULE-1946732227, ACM401578061, AK259328, [4-(diphenylmethyl)piperazinyl]-N-[3-(trifluoromethyl)phenyl]carboxamide, 4-BENZHYDRYL-N-(3-(TRIFLUOROMETHYL)PHENYL)-1-PIPERAZINECARBOXAMIDE

Molecular Formula:	C₂₅H₂₄F₃N₃O	Molecular Weight:	439.482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PYGXDHNUEDDHOA-UHFFFAOYSA-N

401578-06-1

SALOR-INT L448923-1EA (0 suppliers)

IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-phenylprop-2-enamide | CAS Registry Number: 79229-52-0
Synonyms: N-(4-methyl-1,3-thiazol-2-yl)-3-phenylprop-2-enamide, AKOS034143749, MCULE-8830212407, Z30820166

Molecular Formula:	C₁₃H₁₂N₂OS	Molecular Weight:	244.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEOPWXSQQLTDNB-UHFFFAOYSA-N

79229-52-0

Salor-Int L448974-1ea (2 suppliers)

IUPAC Name: dimethyl 1-benzoyl-7-methoxypyrrolo[1,2-a]quinoline-2,3-dicarboxylate | CAS Registry Number: 618443-87-1
Synonyms: dimethyl 1-benzoyl-7-methoxypyrrolo[1,2-a]quinoline-2,3-dicarboxylate, AC1MV5U6, ZINC2544901, AKOS024416433, MCULE-9442815263, AK239492

Molecular Formula:	C₂₄H₁₉NO₆	Molecular Weight:	417.417 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OJZLMRKAGYNEEX-UHFFFAOYSA-N

618443-87-1

SALOR-INT L449040-1EA (2 suppliers)

IUPAC Name: ethyl 11-(4-bromobenzoyl)pyrrolo[1,2-a][1,10]phenanthroline-9-carboxylate | CAS Registry Number: 477893-41-7
Synonyms: ethyl 11-(4-bromobenzoyl)pyrrolo[1,2-a][1,10]phenanthroline-9-carboxylate, AC1MMOVI, ZINC2544905, AKOS024416437, MCULE-7503468347, ACM477893417, AK221030

Molecular Formula:	C₂₅H₁₇BrN₂O₃	Molecular Weight:	473.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNIBTNKLQPYDFZ-UHFFFAOYSA-N

477893-41-7

Salor-Int L449091-1ea (2 suppliers)

IUPAC Name: methyl 3-(1-oxo-4-phenylphthalazin-2-yl)propanoate | CAS Registry Number: 618443-90-6
Synonyms: AC1MX40E, ZINC2544906, AKOS024416438, MCULE-4938909426, AK268001, methyl 3-(1-oxo-4-phenylphthalazin-2-yl)propanoate, methyl 3-(1-oxo-4-phenyl-2(1H)-phthalazinyl)propanoate, Methyl 3-(1-oxo-4-phenylphthalazin-2(1H)-yl)propanoate

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXJUCMZYKOTUEK-UHFFFAOYSA-N

618443-90-6

Salor-Int L449172-1ea (3 suppliers)

IUPAC Name: 2-chloro-N-(4-ethylphenyl)-4-nitrobenzamide | CAS Registry Number: 346723-06-6
Synonyms: 2-chloro-N-(4-ethylphenyl)-4-nitrobenzamide, ST50918894, AC1MJESV, BAS 00542944, Oprea1_091082, Oprea1_359085, MolPort-001-620-579, ZINC2573546, MFCD01188649, STK416301, AKOS003241356, MCULE-1050680209, ACM346723066, AK221689, 2-Chloro-N-(4-ethyl-phenyl)-4-nitro-benzamide, (2-chloro-4-nitrophenyl)-N-(4-ethylphenyl)carboxamide

Molecular Formula:	C₁₅H₁₃ClN₂O₃	Molecular Weight:	304.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHNHHTTVPIHDAM-UHFFFAOYSA-N

346723-06-6

SALOR-INT L449210-1EA (2 suppliers)

IUPAC Name: N-(4-butylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide | CAS Registry Number: 618443-93-9
Synonyms: N-(4-butylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide, AC1MX388, SCHEMBL10061818, ZINC2544910, AKOS024416441, MCULE-4799011802, AK296507, PL062752, N-(4-butylphenyl)-1,2,3,4-tetrahydro-9-acridinecarboxamide

Molecular Formula:	C₂₄H₂₆N₂O	Molecular Weight:	358.485 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTOAEQYJLQUHFU-UHFFFAOYSA-N

618443-93-9

Salor-Int L449237-1ea (2 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-2-iodobenzamide | CAS Registry Number: 333349-11-4
Synonyms: N-(3,4-dichlorophenyl)-2-iodobenzamide, ST50685610, AC1LL8OD, MolPort-001-028-623, ZINC834155, STK039454, AKOS000675413, MCULE-1866299997, SEL10542934, ACM333349114, AK297674, BAS 00784729, N-(3,4-Dichloro-phenyl)-2-iodo-benzamide, N~1~-(3,4-dichlorophenyl)-2-iodobenzamide, N-(3,4-dichlorophenyl)(2-iodophenyl)carboxamide

Molecular Formula:	C₁₃H₈Cl₂INO	Molecular Weight:	392.017 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DTWQRJYEWQONDZ-UHFFFAOYSA-N

333349-11-4

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