2-((4-(Trifluoromethyl)phenyl)sulfonyl)-1H-indole,2-((4-(Trifluoromethyl)phenyl)thio)acetonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

82001 to 82050 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((4-(Trifluoromethyl)phenyl)sulfonyl)-1H-indole (2 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]sulfonyl-1H-indole | CAS Registry Number: 1505521-36-7
Synonyms: 2-((4-(TRIFLUOROMETHYL)PHENYL)SULFONYL)-1H-INDOLE, AKOS027333259, J3.640.890A, 4-Trifluoromethylphenyl(1H-indole-2-yl) sulfone

Molecular Formula:	C₁₅H₁₀F₃NO₂S	Molecular Weight:	325.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YLIUOSIZFANCMQ-UHFFFAOYSA-N

1505521-36-7

2-((4-(Trifluoromethyl)phenyl)thio)acetonitrile (2 suppliers)

1230154-76-3

2-((4-(trifluoromethyl)pyridin-3-yl)methoxy)acetic acid (0 suppliers)

1355329-01-9

2-((4-(Trifluoromethyl)pyrimidin-2-yl)amino)butan-1-ol (2 suppliers)

1340428-97-8

2-((4-(Trifluoromethyl)pyrimidin-2-yl)amino)propan-1-ol (2 suppliers)

1343707-06-1

2-((4-(Trifluoromethyl)pyrimidin-2-yl)oxy)benzaldehyde (8 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)pyrimidin-2-yl]oxybenzaldehyde | CAS Registry Number: 1227954-93-9
Synonyms: 2-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzaldehyde, MolPort-027-720-282, ZX-RL000987, ZINC44676257, AKOS027448012, PC300648

Molecular Formula:	C₁₂H₇F₃N₂O₂	Molecular Weight:	268.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SVNZTVOMGBCQSP-UHFFFAOYSA-N

1227954-93-9

2-((4-[(2,4-DICHLOROBENZYL)SULFANYL]ANILINO)METHYL)BENZENOL (3 suppliers)

IUPAC Name: 2-[[4-[(2,4-dichlorophenyl)methylsulfanyl]anilino]methyl]phenol | CAS Registry Number: 763125-55-9
Synonyms: JS-2970, AC1NLM4L, MolPort-002-885-754, 2-({4-[(2,4-dichlorobenzyl)sulfanyl]anilino}methyl)benzenol, ZINC2544819, AKOS005109019, MCULE-1671529677, AK267718, 2-(((4-((2,4-Dichlorobenzyl)thio)phenyl)amino)methyl)phenol, 2-((4-((2,4-DICHLOROBENZYL)THIO)ANILINO)METHYL)PHENOL, 2-[[4-[(2,4-dichlorophenyl)methylsulfanyl]anilino]methyl]phenol

Molecular Formula:	C₂₀H₁₇Cl₂NOS	Molecular Weight:	390.322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNZUBSDEPJUDBZ-UHFFFAOYSA-N

763125-55-9

2-((4-[(2-Carboxybenzene)amido]phenyl)carbamoyl)benzoic Acid (6 suppliers)

IUPAC Name: 2-[[4-[(2-carboxybenzoyl)amino]phenyl]carbamoyl]benzoic acid | CAS Registry Number: 7084-12-0
Synonyms: BAS 00632052, AC1LM1PY, Oprea1_203294, Oprea1_289778, CBDivE_001995, SureCN13927135, ARONIS002346, MolPort-001-023-891, STK052301, AKOS000492265, MCULE-3174678575, ST034630, 2,2'-(benzene-1,4-diyldicarbamoyl)dibenzoic acid, T4117460, 2-[[4-[(2-carboxybenzoyl)amino]phenyl]carbamoyl]benzoic acid, 2-(N-{4-[(2-carboxyphenyl)carbonylamino]phenyl}carbamoyl)benzoic acid

Molecular Formula:	C₂₂H₁₆N₂O₆	Molecular Weight:	404.372240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RDLGOYXBOAXCEV-UHFFFAOYSA-N

7084-12-0

2-((4-[(2-carboxyphenyl)thio]-2,5-dihydrofuran-3-yl)thio)benzoic acid (0 suppliers)

2-((4-[(2-Hydroxybenzyl)amino]phenyl)sulfanyl)-N-[4-(trifluoromethoxy)phenyl]acetamide (6 suppliers)

IUPAC Name: 2-[4-[(2-hydroxyphenyl)methylamino]phenyl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 763126-21-2
Synonyms: 2-({4-[(2-hydroxybenzyl)amino]phenyl}sulfanyl)-N-[4-(trifluoromethoxy)phenyl]acetamide, 2-((4-[(2-HYDROXYBENZYL)AMINO]PHENYL)SULFANYL)-N-[4-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE, AC1MVBND, MolPort-002-885-744, ZINC02544812, AKOS005108810, JS-2953, MB03458, MCULE-1158592086, 2-[4-[(2-hydroxyphenyl)methylamino]phenyl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide, 2-((4-((2-HYDROXYBENZYL)AMINO)PH)THIO)-N-(4-(TRIFLUOROMETHOXY)PHENYL)ACETAMIDE

Molecular Formula:	C₂₂H₁₉F₃N₂O₃S	Molecular Weight:	448.458070 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ISHNQSXEBRLWQM-UHFFFAOYSA-N

763126-21-2

2-((4-Acetamidocyclohexyl)(cyclopropyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[(4-acetamidocyclohexyl)-cyclopropylamino]acetic acid | CAS Registry Number: 1353963-74-2
Synonyms: [(4-Acetylamino-cyclohexyl)-cyclopropyl-amino]-acetic acid, (1R,4R)-[(4-Acetylamino-cyclohexyl)-cyclopropyl-amino]-acetic acid, ZINC79405161, AKOS027387931, ZINC100177682, ZINC242723135, AM93325, AM101980, KB-00502, KB-05990, N-(trans-4-Acetamidocyclohexyl)-N-cyclopropylglycine, [(4-Acetylaminocyclohexyl)cyclopropylamino]acetic acid, (1R,4R)-[(4-Acetylaminocyclohexyl)cyclopropylamino]acetic acid

Molecular Formula:	C₁₃H₂₂N₂O₃	Molecular Weight:	254.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YEDOAKMDGPXLAG-UHFFFAOYSA-N

1353963-74-2

2-((4-Acetamidocyclohexyl)(ethyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[(4-acetamidocyclohexyl)-ethylamino]acetic acid | CAS Registry Number: 1353957-82-0
Synonyms: [(4-Acetylamino-cyclohexyl)-ethyl-amino]-acetic acid, (1R,4R)- [(4-Acetylamino-cyclohexyl)-ethyl-amino]-acetic acid, ZINC79405019, AKOS027387901, ZINC100177688, ZINC252517233, AM92856, AM101982, KB-00503, KB-05991, N-(trans-4-Acetamidocyclohexyl)-N-ethylglycine, [(4-Acetylaminocyclohexyl)ethylamino]acetic acid, (1R,4R)-[(4-Acetylaminocyclohexyl)ethylamino]acetic acid

Molecular Formula:	C₁₂H₂₂N₂O₃	Molecular Weight:	242.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CKPPQNGYOFFUIL-UHFFFAOYSA-N

1353957-82-0

2-((4-Acetamidocyclohexyl)(isopropyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[(4-acetamidocyclohexyl)-propan-2-ylamino]acetic acid | CAS Registry Number: 1353988-45-0
Synonyms: [(4-Acetylamino-cyclohexyl)-isopropyl-amino]-acetic acid, (1R,4R)-[(4-Acetylamino-cyclohexyl)-isopropyl-amino]-acetic acid, ZINC79405086, AKOS027387916, ZINC100177693, ZINC242437493, AM94977, AM101981, KB-00504, KB-05992, N-(trans-4-Acetamidocyclohexyl)-N-isopropylglycine, [(4-Acetylaminocyclohexyl)isopropylamino]acetic acid, (1R,4R)-[(4-Acetylaminocyclohexyl)isopropylamino]acetic acid

Molecular Formula:	C₁₃H₂₄N₂O₃	Molecular Weight:	256.346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CDBTZPWRQPDNBR-UHFFFAOYSA-N

1353988-45-0

2-((4-Acetamidocyclohexyl)(methyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[(4-acetamidocyclohexyl)-methylamino]acetic acid | CAS Registry Number: 1353953-33-9
Synonyms: [(4-Acetylamino-cyclohexyl)-methyl-amino]-acetic acid, (1R,4R)- [(4-Acetylamino-cyclohexyl)-methyl-amino]-acetic acid, ZINC79404938, AKOS027387886, ZINC100177696, ZINC242495688, AM92549, AM101983, KB-00505, KB-05993, [(4-Acetylaminocyclohexyl)methylamino]acetic acid, N-(trans-4-Acetamidocyclohexyl)-N-methylglycine, (1R,4R)-[(4-Acetylaminocyclohexyl)methylamino]acetic acid

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.292 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GMAXREDJPROQPR-UHFFFAOYSA-N

1353953-33-9

2-((4-Acetamidocyclohexyl)amino)acetic acid (3 suppliers)

IUPAC Name: 2-[(4-acetamidocyclohexyl)amino]acetic acid | CAS Registry Number: 1353984-58-3
Synonyms: (4-Acetylamino-cyclohexylamino)-acetic acid, (1R,4R)- (4-Acetylamino-cyclohexylamino)-acetic acid, SCHEMBL5384608, ZINC79404851, AKOS027443860, ZINC100177480, ZINC100201343, AM94702, N-(trans-4-Acetamidocyclohexyl)glycine, (4-Acetylaminocyclohexylamino)acetic acid, AM101984, KB-00457, KB-01686, (1R,4R)-(4-Acetylaminocyclohexylamino)acetic acid

Molecular Formula:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.265 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WYDNDXIUKFAMMJ-UHFFFAOYSA-N

1353984-58-3

2-((4-Acetamidocyclohexyl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-(4-acetamidocyclohexyl)oxyacetic acid | CAS Registry Number: 1353969-17-1
Synonyms: (4-Acetylamino-cyclohexyloxy)-acetic acid, ZINC83318320, AKOS027443584, (4-Acetylaminocyclohexyloxy)acetic acid, AM93645, KB-01687

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.249 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLJSCJAWSYTMPC-UHFFFAOYSA-N

1353969-17-1

2-((4-Acetamidophenyl)sulfonamido)-2-phenylacetic acid (1 supplier)

IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-2-phenylacetic acid | CAS Registry Number: 317804-68-5
Synonyms: ({[4-(acetylamino)phenyl]sulfonyl}amino)(phenyl)acetic acid, 2-[(4-acetamidophenyl)sulfonylamino]-2-phenylacetic acid, Oprea1_182798, Oprea1_367966, BBL028796, STK724058, AKOS005523357, VS-08976, CS-0364140, SR-01000361626, SR-01000361626-1, 2-(4-acetamidobenzenesulfonamido)-2-phenylacetic acid

Molecular Formula:	C₁₆H₁₆N₂O₅S	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CPNDWLIIQRYPLM-UHFFFAOYSA-N

317804-68-5

2-((4-Acetyl-2-nitrophenyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-(4-acetyl-2-nitroanilino)acetic acid | CAS Registry Number: 4662-68-4
Synonyms: N-(4-acetyl-2-nitrophenyl)glycine, MolPort-009-200-525, ALBB-014553, ZX-AN013276, ZINC64037958, AKOS005174808, glycine, N-(4-acetyl-2-nitrophenyl)-, 2-(4-acetyl-2-nitroanilino)acetic acid, [(4-acetyl-2-nitrophenyl)amino]acetic acid, T4162

Molecular Formula:	C₁₀H₁₀N₂O₅	Molecular Weight:	238.199 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KRXLTFNZRIFBMV-UHFFFAOYSA-N

4662-68-4

2-((4-acetylphenyl)amino)-N-benzhydrylacetamide (1 supplier)

IUPAC Name: 2-(4-acetylanilino)-N-benzhydrylacetamide | CAS Registry Number: 853693-74-0
Synonyms: 2-((4-Acetylphenyl)amino)-N-benzhydrylacetamide, EX-A7602, SR-01000069081, SR-01000069081-1, Z30956841

Molecular Formula:	C₂₃H₂₂N₂O₂	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NAQYEBJEFKXTHR-UHFFFAOYSA-N

853693-74-0

2-((4-acetylpiperazin-1-yl)methyl)-5-ethyl-7-phenylthieno[3,2-c]pyridin-4(5H)-one (0 suppliers)

IUPAC Name: 2-[(4-acetylpiperazin-1-yl)methyl]-5-ethyl-7-phenylthieno[3,2-c]pyridin-4-one | CAS Registry Number: 1610519-56-6
Synonyms: SCHEMBL15716579, ZINC207023364, DA-43870

Molecular Formula:	C₂₂H₂₅N₃O₂S	Molecular Weight:	395.521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JPRFRJVXFRRVNI-UHFFFAOYSA-N

1610519-56-6

2-((4-acetylpiperazin-1-yl)methyl)-5-methyl-7-phenylthieno[3,2-c]pyridin-4(5H)-one (0 suppliers)

IUPAC Name: 2-[(4-acetylpiperazin-1-yl)methyl]-5-methyl-7-phenylthieno[3,2-c]pyridin-4-one | CAS Registry Number: 1610518-50-7
Synonyms: SCHEMBL15716640, ZINC207058520, DA-43873

Molecular Formula:	C₂₁H₂₃N₃O₂S	Molecular Weight:	381.494 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MRKVGPZBCMCJST-UHFFFAOYSA-N

1610518-50-7

2-((4-acetylpiperazin-1-yl)methyl)-7-(3,4-dimethoxyphenyl)-5-ethylthieno[3,2-c]pyridin-4(5H)-one (0 suppliers)

IUPAC Name: 2-[(4-acetylpiperazin-1-yl)methyl]-7-(3,4-dimethoxyphenyl)-5-ethylthieno[3,2-c]pyridin-4-one | CAS Registry Number: 1610519-57-7
Synonyms: SCHEMBL15716771, ZINC220078336, DA-43869

Molecular Formula:	C₂₄H₂₉N₃O₄S	Molecular Weight:	455.573 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KLFBXAYDKXKUHZ-UHFFFAOYSA-N

1610519-57-7

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

IUPAC Name: 2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1306738-56-6
Synonyms: 2-({4-Allyl-5-[(4-chlorophenoxy)methyl]-4H-1,2,4-triazol-3-yl}thio)acetohydrazide, 2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide, ALBB-016536, MFCD19103412, ZINC66324364, AKOS015959685, acetic acid, [[5-[(4-chlorophenoxy)methyl]-4-(2-propenyl)-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

Molecular Formula:	C₁₄H₁₆ClN₅O₂S	Molecular Weight:	353.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BNWKEPQGDYWPFC-UHFFFAOYSA-N

1306738-56-6

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

IUPAC Name: 2-[[5-(anilinomethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1306738-34-0
Synonyms: 2-{[4-allyl-5-(anilinomethyl)-4H-1,2,4-triazol-3-yl]thio}acetohydrazide, 2-([4-Allyl-5-(anilinomethyl)-4h-1,2,4-triazol-3-yl]thio)acetohydrazide, MolPort-019-906-362, ALBB-016525, ZX-AN015217, ZINC66324347, AKOS015959744, R5725, 2-({5-[(phenylamino)methyl]-4-(prop-2-en-1-yl)-1,2,4-triazol-3-yl}sulfanyl)acetohydrazide, acetic acid, [[5-[(phenylamino)methyl]-4-(2-propenyl)-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

Molecular Formula:	C₁₄H₁₈N₆OS	Molecular Weight:	318.399 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WRSYYHZTEFEHOF-UHFFFAOYSA-N

1306738-34-0

2-((4-Allyl-5-((phthalen-2-yloxy)methyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (5 suppliers)

IUPAC Name: 2-[[5-(naphthalen-2-yloxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1306739-09-2
Synonyms: 2-({4-allyl-5-[(2-naphthyloxy)methyl]-4H-1,2,4-triazol-3-yl}thio)acetohydrazide, 2-((4-Allyl-5-[(2-naphthyloxy)methyl]-4h-1,2,4-triazol-3-yl)thio)acetohydrazide, MolPort-019-906-369, ALBB-016533, ZX-AN015225, ZINC66324359, AKOS015959680, T4683, 2-((4-Allyl-5-((naphthalen-2-yloxy)methyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide, 2-({5-[(naphthalen-2-yloxy)methyl]-4-(prop-2-en-1-yl)-1,2,4-triazol-3-yl}sulfanyl)acetohydrazide, acetic acid, [[5-[(2-naphthalenyloxy)methyl]-4-(2-propenyl)-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

Molecular Formula:	C₁₈H₁₉N₅O₂S	Molecular Weight:	369.443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HTARLGVTDQVIAG-UHFFFAOYSA-N

1306739-09-2

2-((4-Allyl-5-(1-((4-chlorophenyl)amino)ethyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (5 suppliers)

IUPAC Name: 2-[[5-[1-(4-chloroanilino)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1306739-08-1
Synonyms: 2-[(4-allyl-5-{1-[(4-chlorophenyl)amino]ethyl}-4H-1,2,4-triazol-3-yl)thio]acetohydrazide, 2-[(4-Allyl-5-(1-[(4-chlorophenyl)amino]ethyl)-4h-1,2,4-triazol-3-yl)thio]acetohydrazide, MolPort-019-906-351, ALBB-016507, ZX-AN015199, AKOS015959720, T4671, 2-[(5-{1-[(4-chlorophenyl)amino]ethyl}-4-(prop-2-en-1-yl)-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide, acetic acid, [[5-[1-[(4-chlorophenyl)amino]ethyl]-4-(2-propenyl)-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

Molecular Formula:	C₁₅H₁₉ClN₆OS	Molecular Weight:	366.868 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LFOVMJJQDCUFHA-UHFFFAOYSA-N

1306739-08-1

2-((4-Allyl-5-(2-bromophenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,3-dichlorophenyl)acetamide (2 suppliers)

IUPAC Name: 2-[[5-(2-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dichlorophenyl)acetamide | CAS Registry Number: 332912-99-9
Synonyms: BAS 01842699, AC1MJ9ZO, ZINC6073571, AKOS000583195, MCULE-8198894701, 2-[[5-(2-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dichlorophenyl)acetamide, 2-[4-Allyl-5-(2-bromo-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(2,3-dichloro-phenyl)-acetamide

Molecular Formula:	C₁₉H₁₅BrCl₂N₄OS	Molecular Weight:	498.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVFMKAFRMNJRBI-UHFFFAOYSA-N

332912-99-9

2-((4-Allyl-5-(2-bromophenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,5-dichlorophenyl)acetamide (2 suppliers)

IUPAC Name: 2-[[5-(2-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dichlorophenyl)acetamide | CAS Registry Number: 332912-93-3
Synonyms: BAS 01842687, AC1MJ9YU, ZINC6073558, AKOS000583582, MCULE-9388760141, 2-[[5-(2-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dichlorophenyl)acetamide, 2-[4-Allyl-5-(2-bromo-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(2,5-dichloro-phenyl)-acetamide

Molecular Formula:	C₁₉H₁₅BrCl₂N₄OS	Molecular Weight:	498.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFCLAHVUGABCNY-UHFFFAOYSA-N

332912-93-3

2-((4-Allyl-5-(2-bromophenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(2-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 332910-82-4
Synonyms: BAS 01816436, AC1MJ98F, ZINC6073572, AKOS000583300, MCULE-8633727624, 2-[[5-(2-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide, 2-[4-Allyl-5-(2-bromo-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(2-trifluoromethyl-phenyl)-acetamide

Molecular Formula:	C₂₀H₁₆BrF₃N₄OS	Molecular Weight:	497.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ACDBVZIDFWJOST-UHFFFAOYSA-N

332910-82-4

2-((4-Allyl-5-(2-bromophenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(2-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 332910-81-3
Synonyms: BAS 01816435, AC1MJ98C, ZINC6073568, AKOS000583275, MCULE-7668003439, 2-[[5-(2-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-[4-Allyl-5-(2-bromo-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(3-trifluoromethyl-phenyl)-acetamide

Molecular Formula:	C₂₀H₁₆BrF₃N₄OS	Molecular Weight:	497.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JGPJPCLJRZXUHF-UHFFFAOYSA-N

332910-81-3

2-((4-Allyl-5-(2-bromophenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-chloro-2-methylphenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(2-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chloro-2-methylphenyl)acetamide | CAS Registry Number: 332912-94-4
Synonyms: BAS 01842688, AC1MJ9YX, ZINC9057294, AKOS000583167, MCULE-8808642460, 2-[[5-(2-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chloro-2-methylphenyl)acetamide, 2-[4-Allyl-5-(2-bromo-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(3-chloro-2-methyl-phenyl)-acetamide

Molecular Formula:	C₂₀H₁₈BrClN₄OS	Molecular Weight:	477.805 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HUMAEJMMUDITJZ-UHFFFAOYSA-N

332912-94-4

2-((4-Allyl-5-(2-bromophenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-chlorophenyl)acetamide (2 suppliers)

IUPAC Name: 2-[[5-(2-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)acetamide | CAS Registry Number: 332910-77-7
Synonyms: BAS 01816426, AC1MJ97U, ZINC6073570, AKOS000583223, MCULE-6589548415, 2-[[5-(2-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)acetamide, 2-[4-Allyl-5-(2-bromo-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(3-chloro-phenyl)-acetamide

Molecular Formula:	C₁₉H₁₆BrClN₄OS	Molecular Weight:	463.778 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKCLILFOBRIPAL-UHFFFAOYSA-N

332910-77-7

2-((4-Allyl-5-(2-bromophenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-chlorophenyl)acetamide (2 suppliers)

IUPAC Name: 2-[[5-(2-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-chlorophenyl)acetamide | CAS Registry Number: 332910-76-6
Synonyms: BAS 01816425, AC1MJ97R, ZINC6073563, AKOS000583193, MCULE-2230628993, 2-[[5-(2-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-chlorophenyl)acetamide, 2-[4-Allyl-5-(2-bromo-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(4-chloro-phenyl)-acetamide

Molecular Formula:	C₁₉H₁₆BrClN₄OS	Molecular Weight:	463.778 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIJGFHQUOAKCNJ-UHFFFAOYSA-N

332910-76-6

2-((4-Allyl-5-(2-bromophenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(5-chloro-2-methylphenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(2-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-chloro-2-methylphenyl)acetamide | CAS Registry Number: 332912-95-5
Synonyms: BAS 01842689, AC1MJ9Z0, ZINC9057295, AKOS000583168, MCULE-2889319393, 2-[[5-(2-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-chloro-2-methylphenyl)acetamide, 2-[4-Allyl-5-(2-bromo-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(5-chloro-2-methyl-phenyl)-acetamide

Molecular Formula:	C₂₀H₁₈BrClN₄OS	Molecular Weight:	477.805 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ROOYDFMSJJGBTP-UHFFFAOYSA-N

332912-95-5

2-((4-Allyl-5-(2-hydroxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)

IUPAC Name: 2-[[5-(2-hydroxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 797768-74-2
Synonyms: 2-{[5-(2-hydroxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, MLS000068383, BAS 07787674, CHEMBL1564956, HMS1694I02, HMS2365B14, BBL024376, MFCD06010484, STL297352, ZINC13123906, 2-[4-Allyl-5-(2-hydroxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, AKOS000103178, MCULE-2269291414, SMR000014746, VS-07829, CS-0358346, SR-01000324273, SR-01000324273-1, 2-[[5-(2-hydroxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₁₃H₁₄N₄O₂S	Molecular Weight:	290.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OXAKTBQDGMYXDC-UHFFFAOYSA-N

797768-74-2

2-((4-Allyl-5-(3,4-dimethoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-[[5-(3,4-dimethoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 313251-07-9
Synonyms: Oprea1_017639, AC1NN046, AC1Q46P0, MolPort-000-162-302, HMS1628A13, ZINC407307, STK808249, AKOS000809364, CCG-134866, MCULE-5762118504, 2-[[5-(3,4-dimethoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetic Acid, ST50411881, SR-01000005475, SR-01000005475-1, [4-allyl-5-(3,4-dimethoxy-phenyl)-4 h-[1,2,4]triazol-3-ylsulfanyl]-acetic acid, [4-Allyl-5-(3,4-dimethoxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid, {[4-allyl-5-(3,4-dimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, {[4-allyl-5-(3,4-dimethoxyphenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid, {[5-(3,4-dimethoxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, 2-[5-(3,4-dimethoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-ylthio]acetic acid

Molecular Formula:	C₁₅H₁₇N₃O₄S	Molecular Weight:	335.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CVPKCIJLXPFNKY-UHFFFAOYSA-N

313251-07-9

2-((4-Allyl-5-(4-bromophenyl)-4H-1,2,4-triazol-3-yl)thio)propanehydrazide (3 suppliers)

IUPAC Name: 2-[[5-(4-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanehydrazide | CAS Registry Number: 1306739-00-3
Synonyms: 2-{[4-Allyl-5-(4-bromophenyl)-4H-1,2,4-triazol-3-yl]thio}propanohydrazide, 2-[[5-(4-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanehydrazide, ALBB-016543, MFCD19103415, AKOS015959693, propanoic acid, 2-[[5-(4-bromophenyl)-4-(2-propenyl)-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

Molecular Formula:	C₁₄H₁₆BrN₅OS	Molecular Weight:	382.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KQFDRDIUYIEOIK-UHFFFAOYSA-N

1306739-00-3

2-((4-Allyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 18204-62-1
Synonyms: [4-Allyl-5-(4-methoxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid, 2-[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-ylthio]acetic acid, BAS 00782626, AC1LG55G, Cambridge id 5873942, Oprea1_124555, Oprea1_510433, CTK7A3339, MolPort-001-946-608, SMSF0008925, SBB027782, AKOS000301506, ZINC169683222, CB00410, MCULE-1717866545, TR-040976, ST50240074, AB00099976-01, {[5-(4-methoxyphenyl)-4-(prop-2-en-1-yl)-1,2,4-triazol-3-yl]sulfanyl}acetic acid, 2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid

Molecular Formula:	C₁₄H₁₅N₃O₃S	Molecular Weight:	305.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PWGUDLWXVDLHOV-UHFFFAOYSA-N

18204-62-1

2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetic acid (5 suppliers)

IUPAC Name: 2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 305337-54-6
Synonyms: (4-Allyl-5-furan-2-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, (4-Allyl-5-furan-2-yl-4H-[1,2,4]triazol-3-ylsulfanyl)acetic acid, 2-(5-(2-furyl)-4-prop-2-enyl-1,2,4-triazol-3-ylthio)acetic acid, BAS 00792552, AC1MFN2M, AC1Q76CW, MLS003127589, CTK5J4727, MolPort-000-487-939, HMS1684L01, ZINC4294290, SBB027819, STL200236, AKOS000301444, MCULE-2414889920, SMR001835654, DB-016452, TR-042015, ST50131864, (4-allyl-5-furan-2-yl-4 h-[1,2,4]triazol-3-ylsulfanyl)-acetic acid

Molecular Formula:	C₁₁H₁₁N₃O₃S	Molecular Weight:	265.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NJCZCARHCJJSFY-UHFFFAOYSA-N

305337-54-6

2-((4-Allyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (4 suppliers)

IUPAC Name: 2-[[5-(phenoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1306739-34-3
Synonyms: 2-{[4-allyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]thio}acetohydrazide, 2-([4-Allyl-5-(phenoxymethyl)-4h-1,2,4-triazol-3-yl]thio)acetohydrazide, MolPort-019-906-353, ALBB-016512, ZX-AN015204, ZINC66324334, AKOS015959729, T4672, 2-{[5-(phenoxymethyl)-4-(prop-2-en-1-yl)-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide, acetic acid, [[5-(phenoxymethyl)-4-(2-propenyl)-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

Molecular Formula:	C₁₄H₁₇N₅O₂S	Molecular Weight:	319.383 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DVBQVUZLNWSOHB-UHFFFAOYSA-N

1306739-34-3

2-((4-Allyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl)thio)propanehydrazide (4 suppliers)

IUPAC Name: 2-[[5-(phenoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanehydrazide | CAS Registry Number: 1306739-78-5
Synonyms: 2-{[4-allyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]thio}propanohydrazide, 2-([4-Allyl-5-(phenoxymethyl)-4h-1,2,4-triazol-3-yl]thio)propanohydrazide, MolPort-019-906-363, ALBB-016526, ZX-AN015218, AKOS015959745, T4678, 2-{[5-(phenoxymethyl)-4-(prop-2-en-1-yl)-1,2,4-triazol-3-yl]sulfanyl}propanehydrazide, propanoic acid, 2-[[5-(phenoxymethyl)-4-(2-propenyl)-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

Molecular Formula:	C₁₅H₁₉N₅O₂S	Molecular Weight:	333.410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KNSFUMMCJLHWSO-UHFFFAOYSA-N

1306739-78-5

2-((4-Allyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-bromo-4,6-difluorophenyl)acetamide (1 supplier)

IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 618879-88-2
Synonyms: N-(2-bromo-4,6-difluorophenyl)-2-{[4-(prop-2-en-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, STL339369, AKOS002188386, 2-{[4-ALLYL-5-(2-THIENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(2-BROMO-4,6-DIFLUOROPHENYL)ACETAMIDE

Molecular Formula:	C₁₇H₁₃BrF₂N₄OS₂	Molecular Weight:	471.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SDQVXYOJYJHNKT-UHFFFAOYSA-N

618879-88-2

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

IUPAC Name: 2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 886498-42-6
Synonyms: (4-Allyl-5-ethyl-4H-[1,2,4]triazol-3-ylsulfanyl) acetic acid, (4-allyl-5-ethyl-4h-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, (4-allyl-5-ethyl-4h-[1,2,4]triazol-3-ylsulfanyl)acetic acid, AC1OGS40, CTK5J4729, ZINC4294296, 2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetic Acid, MFCD06740010, AKOS027445981, DB-016451, (4-allyl-5-ethyl-4 h-[1,2,4]triazol-3-ylsulfanyl)-acetic acid

Molecular Formula:	C₉H₁₃N₃O₂S	Molecular Weight:	227.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CACOUVJHTRANAQ-UHFFFAOYSA-N

886498-42-6

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

IUPAC Name: 2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 886498-57-3
Synonyms: (4-Allyl-5-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, AC1OGS44, SCHEMBL18181903, CTK5J4723, ZINC4294298, 2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetic Acid, AKOS023553128, (4-allyl-5-methyl-4 h-[1,2,4]triazol-3-ylsulfanyl)-acetic acid

Molecular Formula:	C₈H₁₁N₃O₂S	Molecular Weight:	213.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFZZJMHRPVJQPH-UHFFFAOYSA-N

886498-57-3

2-((4-Allyl-5-phenyl-4h-1,2,4-triazol-3-yl)thio)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-ethylacetamide (1 supplier)

IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 1009229-80-4
Synonyms: MLS002182075, N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide, SMR001271105, CHEMBL1314825, BDBM79231, cid_4008927, HMS3041F24, AKOS007934812, CS-0292108, AB00926926-05, 2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-(1,1-diketothiolan-3-yl)-N-ethyl-acetamide, N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide, N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Molecular Formula:	C₁₉H₂₄N₄O₃S₂	Molecular Weight:	420.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XRZISWPAYQUIRO-UHFFFAOYSA-N

1009229-80-4

2-((4-Allyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2-bromo-4-methylphenyl)acetamide (3 suppliers)

IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332175-50-5
Synonyms: AC1LMMWK, BAS 01279962, ZINC873810, AKOS000568353, MCULE-7805116384, 2-(4-Allyl-5-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(2-bromo-4-methyl-phenyl)-acetamide, N-(2-bromo-4-methylphenyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₂₀H₁₉BrN₄OS	Molecular Weight:	443.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEUJACBAYKFXKM-UHFFFAOYSA-N

332175-50-5

2-((4-Allyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(3-nitrophenyl)acetamide (3 suppliers)

IUPAC Name: N-(3-nitrophenyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332175-51-6
Synonyms: BAS 01279963, AC1M96RU, MolPort-001-960-421, ZINC3485342, AKOS000568375, MCULE-8585054854, 2-(4-Allyl-5-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(3-nitro-phenyl)-acetamide, N-(3-nitrophenyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₉H₁₇N₅O₃S	Molecular Weight:	395.437 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OLCJTXUTNDTIPA-UHFFFAOYSA-N

332175-51-6

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

IUPAC Name: N-(4-chlorophenyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332175-49-2
Synonyms: 2-(4-Allyl-5-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(4-chloro-phenyl)-acetamide, N-(4-chlorophenyl)-2-{[5-phenyl-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, BAS 01279961, AC1LLZK2, AC1Q3JNM, SCHEMBL4201329, MolPort-001-849-875, ZINC856112, STK862776, AKOS000568352, MCULE-1630736171, ST50250203, N-(4-chlorophenyl)-2-(5-phenyl-4-prop-2-enyl(1,2,4-triazol-3-ylthio))acetamide, N-(4-chlorophenyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₉H₁₇ClN₄OS	Molecular Weight:	384.882 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NAODVMALTYMQBY-UHFFFAOYSA-N

332175-49-2

2-((4-Allyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-nitrophenyl)acetamide (3 suppliers)

IUPAC Name: N-(4-nitrophenyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332175-83-4
Synonyms: AC1MFWWE, MolPort-001-960-438, ZINC4286224, STK133931, AKOS000370828, MCULE-3082623035, BAS 01280000, 2-(4-Allyl-5-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(4-nitro-phenyl)-acetamide, N-(4-nitrophenyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(4-nitrophenyl)-2-{[5-phenyl-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₁₉H₁₇N₅O₃S	Molecular Weight:	395.437 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMSWSVPMCCJMOR-UHFFFAOYSA-N

332175-83-4

2-((4-Allyl-5-propyl-4H-1,2,4-triazol-3-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-[(4-prop-2-enyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 1416344-13-2
Synonyms: (4-Allyl-5-propyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, ZINC85397441, AKOS027454515

Molecular Formula:	C₁₀H₁₅N₃O₂S	Molecular Weight:	241.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RCAVXCAONDTSPZ-UHFFFAOYSA-N

1416344-13-2

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