2-((4S,5R)-5-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)acetaldehyde,2-((4S,6S)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

82951 to 83000 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((4S,5R)-5-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)acetaldehyde (2 suppliers)

65236-75-1

2-((4S,6S)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid (1 supplier)

2165770-84-1

2-((4S5R)-2-Oxo-45-Diphenyloxazolidin-3-Yl)Acetic Acid (4 suppliers)

IUPAC Name: 2-[(4S,5R)-2-oxo-4,5-diphenyl-1,3-oxazolidin-3-yl]acetic acid | CAS Registry Number: 198021-38-4
Synonyms: 2-((4S,5R)-2-Oxo-4,5-diphenyloxazolidin-3-yl)acetic acid, SureCN2456156, CTK8B7733, ANW-58307, AKOS016003134, AK-84531, KB-219960

Molecular Formula:	C₁₇H₁₅NO₄	Molecular Weight:	297.305300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDNAWZIWWCWJTF-JKSUJKDBSA-N

198021-38-4

2-((5'-bromo-2,2'-bithiophen-5-yl)methylene)malononitrile (8 suppliers)

IUPAC Name: 2-[[5-(5-bromothiophen-2-yl)thiophen-2-yl]methylidene]propanedinitrile | CAS Registry Number: 704890-84-6
Synonyms: 2-((5'-bromo-[2,2'-bithiophen]-5-yl)methylene)malononitrile, 2-[(5'-Bromo-[2,2'-bithiophen]-5-yl)methylene]malononitrile, SCHEMBL15105764, GZLRCTASJSGPHL-UHFFFAOYSA-N, ZINC219538377, B5458, 2-(5'-Bromo-2,2'-bithiophene-5-ylmethylene)malononitrile, 2-[(5'-Bromo-[2,2'-bithiophen]-5-yl)methylene]propanedinitrile

Molecular Formula:	C₁₂H₅BrN₂S₂	Molecular Weight:	321.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZLRCTASJSGPHL-UHFFFAOYSA-N

704890-84-6

2-((5'h,7'h-spiro[cyclobutane-1,6'-pyrazolo[5,1-b][1,3]oxazin]-3'-yl)oxy)acetic acid (1 supplier)

2097964-34-4

2-((5'h,7'h-spiro[cyclopropane-1,6'-pyrazolo[5,1-b][1,3]oxazin]-3'-yl)oxy)acetic acid (1 supplier)

2097977-66-5

2-((5(6)-Tetramethyl-rhodamine)carboxylamino)ethyl Methanethiosulfonate (90%) (3 suppliers)

1329837-19-5

2-((5,5-Dimethyl-1,4,5,6-tetrahydropyrimidin-2-yl)thio)acetic acid (2 suppliers)

IUPAC Name: 2-[(5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 942348-24-5
Synonyms: [(5,5-dimethyl-1,4,5,6-tetrahydropyrimidin-2-yl)sulfanyl]acetic acid, MFCD11853238, STK383748, ZINC22635455, AKOS005452525, 2-[(5,5-dimethyl-1,4,5,6-tetrahydropyrimidin-2-yl)sulfanyl]acetic acid

Molecular Formula:	C₈H₁₄N₂O₂S	Molecular Weight:	202.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYVHHFLIRFLEFY-UHFFFAOYSA-N

942348-24-5

2-((5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetic acid | CAS Registry Number: 40277-59-6
Synonyms: MLS000715131, SMR000275110, (5,6,7,8-Tetrahydro-benzo[4,5]thieno[2,3-d]-pyrimidin-4-ylsulfanyl)-acetic acid, (5,6,7,8-Tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acid, 2-((5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)acetic acid, 2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetic acid, 2-(5,6,7,8-tetrahydrobenzo[b]thiopheno[3,2-e]pyrimidin-4-ylthio)acetic acid, BAS 02054132, AC1LF3X1, CBDivE_009818, cid_746456, IFLab1_000989, CHEMBL1379021, CTK7J5789, MolPort-000-162-392, BDBM114370, HMS1414M21, HMS2711F19, ZINC189978, SBB076340

Molecular Formula:	C₁₂H₁₂N₂O₂S₂	Molecular Weight:	280.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GFFWEDHEGYCZHG-UHFFFAOYSA-N

40277-59-6

2-((5,6,7,8-Tetrahydrophthalen-1-yl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetic acid | CAS Registry Number: 16281-09-7
Synonyms: (5,6,7,8-Tetrahydro-naphthalen-1-yloxy)-acetic acid, (5,6,7,8-tetrahydronaphthalen-1-yloxy)acetic acid, 2-(5,6,7,8-tetrahydronaphthyloxy)acetic acid, BAS 15221815, AC1O5KXA, SCHEMBL3479749, MolPort-002-028-292, ZINC4201314, SBB004479, STK292806, AKOS000103526, MCULE-1522835297, TR-045228, ST50321924, Z-0355, (5,6,7,8-tetrahydro-1-naphthalenyloxy)acetic acid, 2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)acetic acid, BRD-K48617941-001-01-0, 2-((5,6,7,8-Tetrahydronaphthalen-1-yl)oxy)acetic acid

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLTIOGLTLCOWJI-UHFFFAOYSA-N

16281-09-7

2-((5,6-Dichloropyridazin-4-yl)oxy)-N,N-dimethylethanamine (3 suppliers)

IUPAC Name: 2-(5,6-dichloropyridazin-4-yl)oxy-N,N-dimethylethanamine | CAS Registry Number: 1346698-29-0
Synonyms: AKOS016015157, AK131486, KB-15144, KB-219962, 2-(5,6-dichloropyridazin-4-yloxy)-N,N-dimethyl ethanamine

Molecular Formula:	C₈H₁₁Cl₂N₃O	Molecular Weight:	236.098440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPAYQUJCLSTUDY-UHFFFAOYSA-N

1346698-29-0

2-((5,6-Difluoropyridin-3-yl)amino)-5-methylbenzoic acid (2 suppliers)

IUPAC Name: 2-[(5,6-difluoropyridin-3-yl)amino]-5-methylbenzoic acid | CAS Registry Number: 1119085-77-6
Synonyms: SCHEMBL468464, DRMIRUPCIBRORQ-UHFFFAOYSA-N, MolPort-035-689-591, AKOS024261826, AK156665, AJ-142424, 2-(5,6-diflouropyridin-3-ylamino)-5-methylbenzoic acid, 2-(5,6-difluoropyridin-3-ylamino)-5-methylbenzoic acid

Molecular Formula:	C₁₃H₁₀F₂N₂O₂	Molecular Weight:	264.227506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DRMIRUPCIBRORQ-UHFFFAOYSA-N

1119085-77-6

2-((5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)methoxy)acetic acid (5 suppliers)

IUPAC Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)methoxy]acetic acid | CAS Registry Number: 933738-36-4
Synonyms: [(5,6-Dimethyl-1H-benzimidazol-2-yl)methoxy]-acetic acid, CTK7J5559, ZINC19737143, AKOS011620690, TR-050754, BB 0254721, [(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)methoxy]acetic acid

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WQCAQKPXPYEKTE-UHFFFAOYSA-N

933738-36-4

2-((5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)thio)acetohydrazide (6 suppliers)

IUPAC Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]acetohydrazide | CAS Registry Number: 63503-80-0
Synonyms: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]acetohydrazide, 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]acetohydrazide, AC1LDNNI, TimTec1_001350, Oprea1_499387, ZINC31324, AYCXDQHIVYLKFI-UHFFFAOYSA-N, MolPort-002-721-778, HMS1537N08, ALBB-023858, ZX-AN022372, STK664356, AKOS003390344, MCULE-3746545028, ST018710, R5855, 2-(5,6-dimethylbenzimidazol-2-ylthio)acetohydrazide, BRD-K11838100-001-01-2, (5,6-Dimethyl-1H-benzoimidazol-2-ylsulfanyl)acetic acid, hydrazide, Acetic acid, [(5,6-dimethyl-1H-benzimidazol-2-yl)thio]-, hydrazide

Molecular Formula:	C₁₁H₁₄N₄OS	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AYCXDQHIVYLKFI-UHFFFAOYSA-N

63503-80-0

2-((5,6-Dimethyl-4-oxo-1,4-dihydropyrimidin-2-yl)thio)propanoic acid (4 suppliers)

IUPAC Name: 2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid | CAS Registry Number: 510734-66-4
Synonyms: 2-(5,6-dimethyl-4-oxo-1,4-dihydro-pyrimidin-2-yl-sulfanyl)-propionic acid, 2-(5,6-Dimethyl-4-oxo-1,4-dihydro-pyrimidin-2-ylsulfanyl)-propionic acid, 2-(5,6-dimethyl-4-oxohydropyrimidin-2-ylthio)propanoic acid, 2-[(5,6-dimethyl-4-oxo-1,4-dihydropyrimidin-2-yl)thio]propanoic acid, AC1MCLKO, BAS 05003500, Cambridge id 7179319, CTK7I5194, CHUNDKYVJNWELX-UHFFFAOYSA-N, MolPort-001-999-584, SBB018207, STK040799, AKOS000300030, AKOS022079409, AKOS024289209, MCULE-9023615218, ST50276777, AR-422/41229677, 2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid, 2-[(5,6-dimethyl-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]propanoic acid

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CHUNDKYVJNWELX-UHFFFAOYSA-N

510734-66-4

2-((5,6-Dimethyl-4-oxo-3-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-(5,6-dimethyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetic acid | CAS Registry Number: 79587-86-3
Synonyms: (5,6-Dimethyl-4-oxo-3-phenyl-3,4-dihydro-thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid, 2-(5,6-dimethyl-4-oxo-3-phenyl-3-hydrothiopheno[2,3-d]pyrimidin-2-ylthio)aceti c acid, AC1NOGXN, Oprea1_461592, CTK7J5757, MolPort-000-162-398, ZINC4294388, MFCD01957620, SBB042938, STK795918, AKOS000269357, MCULE-2810974179, DB-016595, ST50817715, [(5,6-dimethyl-4-oxo-3-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid, 2-(5,6-dimethyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetic acid, (5,6-Dimethyl-4-oxo-3-phenyl-3,4-dihydro-thieno[2,3- d ]pyrimidin-2-ylsulfanyl)-acetic acid

Molecular Formula:	C₁₆H₁₄N₂O₃S₂	Molecular Weight:	346.419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NEKYZFDGTCDMIY-UHFFFAOYSA-N

79587-86-3

2-((5,6-dimethylpyridazin-3-yl)oxy)acetic acid (1 supplier)

1934883-32-5

2-((5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid (4 suppliers)

IUPAC Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-3-methylbutanoic acid | CAS Registry Number: 1008005-95-5
Synonyms: 2-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamino)-3-methyl-butyric acid, BAS 04913233, 2-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}amino)-3-methylbutanoic acid, 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-3-methylbutanoic acid, 2-[(5,6-dimethylthiopheno[3,2-e]pyrimidin-4-yl)amino]-3-methylbutanoic acid, AC1MK669, CTK6A3777, MolPort-001-998-783, SBB012211, STL345941, AKOS000300857, AKOS016346835, MCULE-6752233415, KB-92291, ST062343, TR-042528, SR-01000322533, SR-01000322533-1, N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)valine, 2-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-ylamino)-3-methylbutyric acid

Molecular Formula:	C₁₃H₁₇N₃O₂S	Molecular Weight:	279.358 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SMIHBDKYYRTRRU-UHFFFAOYSA-N

1008005-95-5

2-((5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-N-methylacetamide (2 suppliers)

923818-75-1

2-((5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)amino)acetic acid (6 suppliers)

IUPAC Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetic acid | CAS Registry Number: 384353-04-2
Synonyms: (5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamino)-acetic acid, 2-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}amino)acetic acid, BAS 05150842, n-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)glycine, [(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetic acid, ({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}amino)acetic acid, 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetic acid, 2-[(5,6-dimethylthiopheno[3,2-e]pyrimidin-4-yl)amino]acetic acid, AC1LF8Y5, AC1Q2E8S, TimTec1_007872, Oprea1_333843, CHEMBL3792806, SCHEMBL13165134, CTK6B3554, MolPort-000-499-518, HMS1556F18, ZINC131620, SBB011758, STK539532

Molecular Formula:	C₁₀H₁₁N₃O₂S	Molecular Weight:	237.277 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XZZINGVQMPIXPU-UHFFFAOYSA-N

384353-04-2

2-((5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)amino)acetic acid hydrochloride (5 suppliers)

IUPAC Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetic acid;hydrochloride | CAS Registry Number: 1052405-52-3
Synonyms: (5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamino)-acetic acid hydrochloride, 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetic acid hydrochloride, AC1MDMU1, CTK6B3555, MolPort-000-667-467, AKOS015844007, MCULE-8707201903, TR-049791, Z-0904, SR-01000366864, SR-01000366864-1, ({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}amino)acetic acid hydrochloride, (5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamino)-acetic acid, hydrochloride, AldrichCPR

Molecular Formula:	C₁₀H₁₂ClN₃O₂S	Molecular Weight:	273.735 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KFIVLCIERIESOO-UHFFFAOYSA-N

1052405-52-3

2-((5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)amino)butan-1-ol (2 suppliers)

379246-09-0

2-((5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)thio)-1-(4-fluorophenyl)ethan-1-one (2 suppliers)

IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(4-fluorophenyl)ethanone | CAS Registry Number: 421578-46-3
Synonyms: WAY-270968, 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-fluorophenyl)ethanone, p38 MAP Kinase Inhibitor cento, 2-({5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL}SULFANYL)-1-(4-FLUOROPHENYL)ETHANONE, CHEMBL483607, CCG-20197, STK842372, AKOS000589810, p38 MAP Kinase Inhibitor a em leader?, DA-56536, HY-49073, TS-09469, UPCMLD0ENAT0513-6165:001, CS-0652021, EU-0011150, G68567, SR-01000490670, SR-01000490670-1, Z20230298, 2-({5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL}SULFANYL)-1-(4-FLUOROPHENYL)ETHAN-1-ONE

Molecular Formula:	C₁₆H₁₃FN₂OS₂	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UGHHFQVLSOSMQA-UHFFFAOYSA-N

421578-46-3

2-((5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)thio)propanoic acid (3 suppliers)

IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoic acid | CAS Registry Number: 442571-27-9
Synonyms: WAY-297174, CK2-IN-8, 2-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)propanoicacid, Cambridge id 6970442, CHEMBL1689353, EX-A6527, CCG-21237, MFCD02587673, AKOS000272997, AKOS016040479, TS-09186, HY-155987, CS-0890785, EU-0012906, SR-01000501515, SR-01000501515-1, Propanoic acid, 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-, 2-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-propionic acid, AldrichCPR

Molecular Formula:	C₁₁H₁₂N₂O₂S₂	Molecular Weight:	268.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XBVBOHVUUTUFDC-UHFFFAOYSA-N

442571-27-9

2-((5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio)-1-(5-fluoro-2-methoxyphenyl)ethan-1-one (2 suppliers)

IUPAC Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-1-(5-fluoro-2-methoxyphenyl)ethanone | CAS Registry Number: 871797-45-4
Synonyms: AKOS033352713, G72466, Z14483441, 2-({5,7-DIMETHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YL}SULFANYL)-1-(5-FLUORO-2-METHOXYPHENYL)ETHANONE

Molecular Formula:	C₁₆H₁₅FN₄O₂S	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OKDZZBFRTNRQGP-UHFFFAOYSA-N

871797-45-4

2-((5,8-Difluoro-2-methylquinolin-4-yl)oxy)acetic acid (4 suppliers)

IUPAC Name: 2-(5,8-difluoro-2-methylquinolin-4-yl)oxyacetic acid | CAS Registry Number: 1315346-53-2
Synonyms: ZINC64875150, AKOS005260642, (5,8-Difluoro-2-methyl-quinolin-4-yloxy)-acetic acid

Molecular Formula:	C₁₂H₉F₂NO₃	Molecular Weight:	253.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VFLSEQPJDVNDKG-UHFFFAOYSA-N

1315346-53-2

2-((5-(((2,5-Dimethylphenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-[(2,5-dimethylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 332376-35-9
Synonyms: BAS 01516515, AC1LM76H, FPQWJPYOKAQIEQ-UHFFFAOYSA-N, MolPort-001-964-684, ZINC862955, AKOS000568248, MCULE-9301846924, ST50253278, AG-690/40749571, 2-({5-[(2,5-dimethylanilino)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-methylphenyl)acetamide, 2-(5-{[(2,5-dimethylphenyl)amino]methyl}-4-phenyl(1,2,4-triazol-3-ylthio))-N-( 4-methylphenyl)acetamide, 2-[[5-[(2,5-dimethylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide, 2-{5-[(2,5-Dimethyl-phenylamino)-methyl]-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl}-N-p-tolyl-acetamide

Molecular Formula:	C₂₆H₂₇N₅OS	Molecular Weight:	457.596 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FPQWJPYOKAQIEQ-UHFFFAOYSA-N

332376-35-9

2-((5-(((2-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)amino)ethyl)((4-fluorophenyl)sulfonyl)amino)methyl)-4,5-dihydro-3-isoxazolyl)carbonyl)-N-phenyl-1-hydrazinecarboxamide (0 suppliers)

2-((5-(((2-Methoxyphenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (5 suppliers)

IUPAC Name: 2-[[5-[(2-methoxyanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1306738-51-1
Synonyms: 2-[(5-{[(2-methoxyphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide, 2-[(5-([(2-Methoxyphenyl)amino]methyl)-4-phenyl-4h-1,2,4-triazol-3-yl)thio]acetohydrazide, MolPort-019-906-367, ALBB-016530, ZX-AN015222, ZINC66324357, AKOS015959673, T4682, 2-[(5-{[(2-methoxyphenyl)amino]methyl}-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide, acetic acid, [[5-[[(2-methoxyphenyl)amino]methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

Molecular Formula:	C₁₈H₂₀N₆O₂S	Molecular Weight:	384.458 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LHGBHUMMKZSSAP-UHFFFAOYSA-N

1306738-51-1

2-((5-(((3-Chlorophenyl)amino)methyl)-1,3,4-oxadiazol-2-yl)thio)-N-(2,4,6-trichlorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-[(3-chloroanilino)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide | CAS Registry Number: 332910-03-9
Synonyms: BAS 01816235, MolPort-001-966-420, ZINC976123, AKOS000574023, MCULE-6222996712, ST50254944, 2-(5-{[(3-chlorophenyl)amino]methyl}(1,3,4-oxadiazol-2-ylthio))-N-(2,4,6-trich lorophenyl)acetamide, 2-{5-[(3-Chloro-phenylamino)-methyl]-[1,3,4]oxadiazol-2-ylsulfanyl}-N-(2,4,6-trichloro-phenyl)-acetamide

Molecular Formula:	C₁₇H₁₂Cl₄N₄O₂S	Molecular Weight:	478.169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OLJRDSCCFIODFB-UHFFFAOYSA-N

332910-03-9

2-((5-(((4,6-Dimethylpyrimidin-2-yl)thio)methyl)-1,3,4-oxadiazol-2-yl)thio)-N-(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)acetamide (2 suppliers)

IUPAC Name: ethyl 2-[[2-[[5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 335397-59-6
Synonyms: 2-{2-[5-(4,6-Dimethyl-pyrimidin-2-ylsulfanylmethyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetylamino}-4,5,6,7-tetrahydro-benzo[b]thiophene-, BAS 02323773, AC1LWPJ4, HYNNIMIUCJEXEN-UHFFFAOYSA-N, MolPort-000-434-477, ZINC2074348, STK546301, AKOS000587580, MCULE-1188716079, AG-690/40753490, ethyl 2-({[(5-{[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]methyl}-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-({[(5-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[[2-[[5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₂₂H₂₅N₅O₄S₃	Molecular Weight:	519.653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: HYNNIMIUCJEXEN-UHFFFAOYSA-N

335397-59-6

2-((5-(((4-Bromophenyl)amino)methyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (4 suppliers)

IUPAC Name: 2-[[5-[(4-bromoanilino)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1306738-50-0
Synonyms: 2-[(5-{[(4-bromophenyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide, 2-[(5-([(4-Bromophenyl)amino]methyl)-4-methyl-4h-1,2,4-triazol-3-yl)thio]acetohydrazide, MolPort-019-906-349, ALBB-016504, ZX-AN015196, ZINC66324329, AKOS015959711, T4669, 2-[(5-{[(4-bromophenyl)amino]methyl}-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide, acetic acid, [[5-[[(4-bromophenyl)amino]methyl]-4-methyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

Molecular Formula:	C₁₂H₁₅BrN₆OS	Molecular Weight:	371.257 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TYJHKYORIDJTFH-UHFFFAOYSA-N

1306738-50-0

2-((5-(((4-Chlorophenyl)amino)methyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)-N,N-diphenylacetamide (3 suppliers)

IUPAC Name: 2-[[5-[(4-chloroanilino)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N,N-diphenylacetamide | CAS Registry Number: 333314-33-3
Synonyms: BAS 02138707, AC1LLCF8, Oprea1_406939, Oprea1_713402, ZINC797537, AKOS000673768, MCULE-9373919962, ST50261419, 2-(5-{[(4-chlorophenyl)amino]methyl}-4-methyl(1,2,4-triazol-3-ylthio))-N,N-dip henylacetamide, 2-[[5-[(4-chloroanilino)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N,N-diphenylacetamide, 2-{5-[(4-Chloro-phenylamino)-methyl]-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl}-N,N-diphenyl-acetamide

Molecular Formula:	C₂₄H₂₂ClN₅OS	Molecular Weight:	463.984 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFKUQVMHPYKUKF-UHFFFAOYSA-N

333314-33-3

2-((5-(((4-Chlorophenyl)amino)methyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-iodo-2-methylphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[[5-[(4-chloroanilino)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-iodo-2-methylphenyl)acetamide | CAS Registry Number: 333314-17-3
Synonyms: AC1LLCET, BAS 02138697, ZINC797532, AKOS000674159, MCULE-7996912360, 2-[[5-[(4-chloroanilino)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-iodo-2-methylphenyl)acetamide, 2-{5-[(4-Chloro-phenylamino)-methyl]-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl}-N-(4-iodo-2-methyl-phenyl)-acetamide

Molecular Formula:	C₁₉H₁₉ClIN₅OS	Molecular Weight:	527.809 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CZYMMUOKYXOVOX-UHFFFAOYSA-N

333314-17-3

2-((5-(((4-Chlorophenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2,4-dimethylphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[[5-[(4-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide | CAS Registry Number: 352684-82-3
Synonyms: AC1LOI6I, KJSLMCRTTFGSML-UHFFFAOYSA-N, MolPort-001-666-942, ZINC996466, STL171820, AKOS000579525, MCULE-7460855213, BAS 01890498, AK-968/12117094, 2-({5-[(4-chloroanilino)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2,4-dimethylphenyl)acetamide, 2-[(5-{[(4-chlorophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide, 2-[[5-[(4-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide, 2-{5-[(4-Chloro-phenylamino)-methyl]-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl}-N-(2,4-dimethyl-phenyl)-acetamide

Molecular Formula:	C₂₅H₂₄ClN₅OS	Molecular Weight:	478.011 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KJSLMCRTTFGSML-UHFFFAOYSA-N

352684-82-3

2-((5-(((4-Chlorophenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide (2 suppliers)

IUPAC Name: 2-[[5-[(4-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 332930-58-2
Synonyms: BAS 01890496, AC1MJCZ8, ZINC6474733, AKOS000579491, MCULE-6389932656, 2-[[5-[(4-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-{5-[(4-Chloro-phenylamino)-methyl]-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl}-N-(3-trifluoromethyl-phenyl)-acetamide

Molecular Formula:	C₂₄H₁₉ClF₃N₅OS	Molecular Weight:	517.955 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: TVOYCMTVMIOREA-UHFFFAOYSA-N

332930-58-2

2-((5-(((4-Chlorophenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-[(4-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide | CAS Registry Number: 332930-56-0
Synonyms: BAS 01890495, AC1MJCZ5, ZINC6474620, AKOS000579961, MCULE-1296049034, ST50257259, 2-(5-{[(4-chlorophenyl)amino]methyl}-4-phenyl(1,2,4-triazol-3-ylthio))-N-(3-cy ano(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl))acetamide, 2-[[5-[(4-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide, 2-{5-[(4-Chloro-phenylamino)-methyl]-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl}-N-(3-cyano-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-acetamide

Molecular Formula:	C₂₆H₂₃ClN₆OS₂	Molecular Weight:	535.081 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZVUBIGVDZOFDPV-UHFFFAOYSA-N

332930-56-0

2-((5-(((4-Chlorophenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-phenylacetamide (2 suppliers)

IUPAC Name: 2-[[5-[(4-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide | CAS Registry Number: 338430-26-5
Synonyms: AC1MJNNE, BAS 02241899, MolPort-001-668-055, ZINC2742424, STL172606, AKOS000674217, MCULE-7937879249, 2-[[5-[(4-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide, 2-[(5-{[(4-chlorophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide, 2-{5-[(4-Chloro-phenylamino)-methyl]-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl}-N-phenyl-acetamide

Molecular Formula:	C₂₃H₂₀ClN₅OS	Molecular Weight:	449.957 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: INCLYXILDPGFNY-UHFFFAOYSA-N

338430-26-5

2-((5-(((4-Chlorophenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (3 suppliers)

IUPAC Name: 2-[[5-[(4-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 352683-96-6
Synonyms: 2-[(5-{[(4-chlorophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, BAS 02241898, AC1LOI33, AC1Q4ZR7, MolPort-001-667-265, ZINC996399, STL176023, AKOS000674190, MCULE-7057739511, 2-[[5-[(4-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, 2-{5-[(4-Chloro-phenylamino)-methyl]-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl}-acetamide

Molecular Formula:	C₁₇H₁₆ClN₅OS	Molecular Weight:	373.859 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VXGKUMIGYKBQQH-UHFFFAOYSA-N

352683-96-6

2-((5-(((4-Chlorophenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (3 suppliers)

IUPAC Name: 2-[[5-[(4-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1306739-85-4
Synonyms: 2-[(5-{[(4-Chlorophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide, 2-[[5-[(4-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide, Acetic acid, 2-[[5-[[(4-chlorophenyl)amino]methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide, DTXSID301114358, ALBB-016544, MFCD19103416, ZINC66324376, AKOS015959712, acetic acid, [[5-[[(4-chlorophenyl)amino]methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

Molecular Formula:	C₁₇H₁₇ClN₆OS	Molecular Weight:	388.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ULHIEAKNSGNAPI-UHFFFAOYSA-N

1306739-85-4

2-((5-(((4-Ethoxyphenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-[(4-ethoxyanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 438615-54-4
Synonyms: AC1LMLHJ, BAS 02070131, MolPort-001-666-843, ZUOHNYHSLJFXNH-UHFFFAOYSA-N, ZINC907323, STL171321, AKOS000579492, MCULE-6638697609, AK-968/12117004, 2-({5-[(4-ethoxyanilino)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-methylphenyl)acetamide, 2-[(5-{[(4-ethoxyphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)acetamide, 2-[[5-[(4-ethoxyanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide, 2-{5-[(4-Ethoxy-phenylamino)-methyl]-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl}-N-p-tolyl-acetamide

Molecular Formula:	C₂₆H₂₇N₅O₂S	Molecular Weight:	473.595 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZUOHNYHSLJFXNH-UHFFFAOYSA-N

438615-54-4

2-((5-(((4-Methoxyphenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (4 suppliers)

IUPAC Name: 2-[[5-[(4-methoxyanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1306739-86-5
Synonyms: 2-[(5-{[(4-methoxyphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide, 2-[(5-([(4-Methoxyphenyl)amino]methyl)-4-phenyl-4h-1,2,4-triazol-3-yl)thio]acetohydrazide, MolPort-019-906-359, ALBB-016521, ZX-AN015213, ZINC66324345, AKOS015959741, T4676, 2-[(5-{[(4-methoxyphenyl)amino]methyl}-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide, acetic acid, [[5-[[(4-methoxyphenyl)amino]methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

Molecular Formula:	C₁₈H₂₀N₆O₂S	Molecular Weight:	384.458 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PREGYSKOPWFFTO-UHFFFAOYSA-N

1306739-86-5

2-((5-((1,1-Dioxidobenzo[d]isothiazol-3(2H)-ylidene)amino)-1,3,4-thiadiazol-2-yl)thio)-1-(piperidin-1-yl)ethan-1-one (1 supplier)

IUPAC Name: 2-[[5-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-piperidin-1-ylethanone | CAS Registry Number: 825657-73-6
Synonyms: 2-({5-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-1-(piperidin-1-yl)ethanone, ZINC2872354, BBL024405, MFCD06624319, STK241402, AKOS000466344, MCULE-4201777463, 2-[[5-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-piperidin-1-ylethanone, VS-07833, CS-0358384, AP-853/43093810, SR-01000290497, SR-01000290497-1, 3-[(5-{[2-OXO-2-(PIPERIDIN-1-YL)ETHYL]SULFANYL}-1,3,4-THIADIAZOL-2-YL)AMINO]-1??,2-BENZOTHIAZOLE-1,1-DIONE, N-(1,1-dioxido-1,2-benzisothiazol-3-yl)-N-(5-{[2-oxo-2-(1-piperidinyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)amine

Molecular Formula:	C₁₆H₁₇N₅O₃S₃	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BSZHAULPOXICOX-UHFFFAOYSA-N

825657-73-6

2-((5-((2,4-Dichlorophenoxy)methyl)-1,3,4-oxadiazol-2-yl)thio)-N-(3-nitrophenyl)propanamide (3 suppliers)

IUPAC Name: 2-[[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-nitrophenyl)propanamide | CAS Registry Number: 332114-40-6
Synonyms: BAS 01128207, AC1MITY1, AKOS000566909, AKOS024305023, MCULE-5575727954, 2-[[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-nitrophenyl)propanamide, 2-[5-(2,4-Dichloro-phenoxymethyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(3-nitro-phenyl)-propionamide

Molecular Formula:	C₁₈H₁₄Cl₂N₄O₅S	Molecular Weight:	469.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WEZPMHNGQDBMCR-UHFFFAOYSA-N

332114-40-6

2-((5-((2,4-Dimethylphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)-N-(2-methylcyclohexyl)acetamide (1 supplier)

IUPAC Name: 2-[[5-(2,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylcyclohexyl)acetamide | CAS Registry Number: 730948-64-8
Synonyms: AKOS033741125, Z20271667

Molecular Formula:	C₁₉H₂₆N₄OS₂	Molecular Weight:	390.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DCACHCSSWIGVIJ-UHFFFAOYSA-N

730948-64-8

2-((5-((4-Chloro-3-methyl-1H-pyrazol-1-yl)methyl)-4-ethyl-4H-1,2,4-triazol-3-yl)thio)acetic acid (5 suppliers)

IUPAC Name: 2-[[5-[(4-chloro-3-methylpyrazol-1-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 1006471-35-7
Synonyms: ((5-[(4-Chloro-3-methyl-1H-pyrazol-1-yl)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl)thio)acetic acid, ({5-[(4-CHLORO-3-METHYL-1H-PYRAZOL-1-YL)METHYL]-4-ETHYL-4H-1,2,4-TRIAZOL-3-YL}THIO)ACETIC ACID, CTK6E9236, MolPort-000-889-364, ZINC6125730, SBB020739, STK349133, AKOS000308576, MCULE-5579031824, 2-{5-[(4-chloro-3-methylpyrazolyl)methyl]-4-ethyl-1,2,4-triazol-3-ylthio}aceti c acid, ({5-[(4-chloro-3-methyl-1H-pyrazol-1-yl)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetic acid

Molecular Formula:	C₁₁H₁₄ClN₅O₂S	Molecular Weight:	315.776 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XJSJACCYYJMQJZ-UHFFFAOYSA-N

1006471-35-7

2-((5-((4-Chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)amino)-2-oxoacetic acid (4 suppliers)

IUPAC Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetic acid | CAS Registry Number: 931374-35-5
Synonyms: ({5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}amino)(oxo)acetic acid, ((5-[(4-Chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl)amino)(oxo)acetic acid, 2-({5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}amino)-2-oxoacetic acid, MolPort-002-789-368, ALBB-016563, ZX-AN015255, BBL022664, STK288426, ZINC13944146, AKOS003394778, MCULE-8775050855, ST50669172, T0576, {[5-(4-chlorophenoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formic acid, acetic acid, [[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]amino]oxo-, N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}methanecarboxylic acid

Molecular Formula:	C₁₁H₈ClN₃O₄S	Molecular Weight:	313.712 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CQJGJACBJLXSAD-UHFFFAOYSA-N

931374-35-5

2-((5-((4-Chlorophenoxy)methyl)-4-ethyl-4H-1,2,4-triazol-3-yl)thio)-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone (3 suppliers)

IUPAC Name: 2-[[5-[(4-chlorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 483285-92-3
Synonyms: BAS 02617749, Oprea1_150397, Oprea1_382172, ZINC876353, AKOS000659956, MCULE-8780458633, ST50265538, 2-[5-(4-Chloro-phenoxymethyl)-4-ethyl-4H-[1,2,4]triazol-3-ylsulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone, 2-{5-[(4-chlorophenoxy)methyl]-4-ethyl(1,2,4-triazol-3-ylthio)}-1-(1,2,3,4-tet rahydroquinolyl)ethan-1-one

Molecular Formula:	C₂₂H₂₃ClN₄O₂S	Molecular Weight:	442.962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KAGYYIRWHCPQPZ-UHFFFAOYSA-N

483285-92-3

2-((5-((4-Chlorophenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2,4-dimethylphenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-[(4-chlorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide | CAS Registry Number: 332948-47-7
Synonyms: 2-({5-[(4-chlorophenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2,4-dimethylphenyl)acetamide, BAS 02053649, JCZPRXOJLLTBKI-UHFFFAOYSA-N, MolPort-001-668-849, ZINC888342, STK957816, AKOS000586226, MCULE-5608054647, AK-968/12346294, 2-[5-(4-Chloro-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(2,4-dimethyl-phenyl)-acetamide

Molecular Formula:	C₂₅H₂₃ClN₄O₂S	Molecular Weight:	478.995 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JCZPRXOJLLTBKI-UHFFFAOYSA-N

332948-47-7

2-((5-((4-Chlorophenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2-chlorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-[(4-chlorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chlorophenyl)acetamide | CAS Registry Number: 332948-48-8
Synonyms: BAS 02053651, ZINC888345, AKOS000586257, MCULE-7925879744, 2-[5-(4-Chloro-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(2-chloro-phenyl)-acetamide

Molecular Formula:	C₂₃H₁₈Cl₂N₄O₂S	Molecular Weight:	485.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GTVYVOVENXKCET-UHFFFAOYSA-N

332948-48-8

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