2-{[4-(TERT-BUTYL)BENZYL]SULFANYL}-4,5-DIPHENYL-1-(2-PROPYNYL)-1H-IMIDAZOLE,2-{[4-(TERT-BUTYL)BENZYL]SULFANYL}-6,7-DIMETHOXY-3-OCTYL-4(3H)-QUINAZOLINIMINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

200001 to 200050 of 402470 results Page:

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PRODUCT NAME

CAS Registry Number

2-{[4-(TERT-BUTYL)BENZYL]SULFANYL}-4,5-DIPHENYL-1-(2-PROPYNYL)-1H-IMIDAZOLE (0 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfanyl]-4,5-diphenyl-1-prop-2-ynylimidazole | CAS Registry Number: 339277-21-3
Synonyms: ZINC8857054, AKOS005090064, 4K-551S, 2-{[4-(tert-butyl)benzyl]sulfanyl}-4,5-diphenyl-1-(2-propynyl)-1H-imidazole, 2-{[(4-tert-butylphenyl)methyl]sulfanyl}-4,5-diphenyl-1-(prop-2-yn-1-yl)-1H-imidazole

Molecular Formula:	C₂₉H₂₈N₂S	Molecular Weight:	436.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFUOVZAIWWLGGW-UHFFFAOYSA-N

339277-21-3

2-{[4-(TERT-BUTYL)BENZYL]SULFANYL}-6,7-DIMETHOXY-3-OCTYL-4(3H)-QUINAZOLINIMINE (3 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfanyl]-6,7-dimethoxy-3-octylquinazolin-4-imine | CAS Registry Number: 860789-19-1
Synonyms: 2-{[4-(tert-butyl)benzyl]sulfanyl}-6,7-dimethoxy-3-octyl-4(3H)-quinazolinimine, 2-[(4-tert-butylphenyl)methylsulfanyl]-6,7-dimethoxy-3-octylquinazolin-4-imine, 2-{[(4-tert-butylphenyl)methyl]sulfanyl}-6,7-dimethoxy-3-octyl-3,4-dihydroquinazolin-4-imine, SCHEMBL17817415, AKOS005083947, ZINC100912889, MCULE-2527531711, 1W-0242

Molecular Formula:	C₂₉H₄₁N₃O₂S	Molecular Weight:	495.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SGBXJKVXZRNUOV-UHFFFAOYSA-N

860789-19-1

2-{[4-(TERT-BUTYL)BENZYL]SULFANYL}-9-METHYL-5H-THIOCHROMENO[4,3-D]PYRIMIDINE (2 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfanyl]-9-methyl-5H-thiochromeno[4,3-d]pyrimidine | CAS Registry Number: 478246-85-4
Synonyms: 2-{[4-(tert-butyl)benzyl]sulfanyl}-9-methyl-5H-thiochromeno[4,3-d]pyrimidine, 2-{[(4-tert-butylphenyl)methyl]sulfanyl}-9-methyl-5H-thiochromeno[4,3-d]pyrimidine, Bionet1_003228, HMS577N10, ZINC5747429, AKOS005103878, 9N-323S, MCULE-9260983942, 2-[(4-tert-butylphenyl)methylsulfanyl]-9-methyl-5H-thiochromeno[4,3-d]pyrimidine

Molecular Formula:	C₂₃H₂₄N₂S₂	Molecular Weight:	392.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: APXCMIOOBCXMFW-UHFFFAOYSA-N

478246-85-4

2-{[4-(TERT-BUTYL)BENZYL]SULFINYL}-N-(2,4-DICHLOROPHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfinyl]-N-(2,4-dichlorophenyl)acetamide | CAS Registry Number: 956753-99-4
Synonyms: 2-[(4-tert-butylphenyl)methanesulfinyl]-N-(2,4-dichlorophenyl)acetamide, 2-{[4-(tert-butyl)benzyl]sulfinyl}-N-(2,4-dichlorophenyl)acetamide, Oprea1_027633, 2-[(4-tert-butylphenyl)methylsulfinyl]-N-(2,4-dichlorophenyl)acetamide, AKOS005105374, 9H-368S, MCULE-1642889905

Molecular Formula:	C₁₉H₂₁Cl₂NO₂S	Molecular Weight:	398.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAYPTUFNWGMXLC-UHFFFAOYSA-N

956753-99-4

2-{[4-(tert-butyl)phenoxy]methyl}-6-(chloromethyl)pyrimidin-4-ol (1 supplier)

2-{[4-(TERT-BUTYL)PHENYL]SULFONYL}-N'-HYDROXYETHANIMIDAMIDE (0 suppliers)

2-{[4-(tert-butylsulfamoyl)phenyl]formamido}acetic acid (2 suppliers)

IUPAC Name: 2-[[4-(tert-butylsulfamoyl)benzoyl]amino]acetic acid | CAS Registry Number: 781626-62-8
Synonyms: ({4-[(tert-butylamino)sulfonyl]benzoyl}amino)acetic acid, CTK7F7339, ZINC3355866, AKOS000117573, MCULE-3107452054, NE59148, EN300-10740, Z53036743

Molecular Formula:	C₁₃H₁₈N₂O₅S	Molecular Weight:	314.360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PCVPBERFBDRYNR-UHFFFAOYSA-N

781626-62-8

2-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1,3,4-oxadiazole (2 suppliers)

IUPAC Name: 2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-1,3,4-oxadiazole | CAS Registry Number: 2096339-94-3
Synonyms: 4-((1,3,4-Oxadiazol-2-yl)methyl)phenylboronic acid, pinacol ester, 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-1,3,4-oxadiazole, 2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-1,3,4-oxadiazole, 2-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1,3,4-oxadiazole, starbld0047193, DTXSID801129035, MFCD20486751, AKOS015960212, CS-0256456, 1,3,4-Oxadiazole, 2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-

Molecular Formula:	C₁₅H₁₉BN₂O₃	Molecular Weight:	286.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QZSGKUCCKDDVKT-UHFFFAOYSA-N

2096339-94-3

2-{[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]oxy}ethan-1-amine (2 suppliers)

IUPAC Name: 2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]oxyethanamine | CAS Registry Number: 1160246-48-9
Synonyms: SBB027002, STK510373, ZINC35655680, AKOS005169131, MCULE-4899192035, EN300-232249, 2-[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yloxy]ethylamine, (2-{[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]oxy}ethyl)amine, 2-{[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]oxy}ethanamine

Molecular Formula:	C₁₁H₁₀F₃N₃OS	Molecular Weight:	289.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KHVOZCIKMGGZAU-UHFFFAOYSA-N

1160246-48-9

2-{[4-(TRIFLUOROMETHOXY)ANILINO]METHYL}BENZENOL (2 suppliers)

IUPAC Name: 2-[[4-(trifluoromethoxy)anilino]methyl]phenol | CAS Registry Number: 882080-12-8
Synonyms: 2-{[4-(trifluoromethoxy)anilino]methyl}benzenol, MLS000735983, 2-[[4-(trifluoromethoxy)anilino]methyl]phenol, SMR000338533, 2-({[4-(trifluoromethoxy)phenyl]amino}methyl)phenol, CHEMBL1534182, BDBM63604, cid_5082063, HMS2661D18, ZINC2549257, AKOS000232727, JS-2044, MCULE-9189300111, 2-[[[4-(trifluoromethyloxy)phenyl]amino]methyl]phenol

Molecular Formula:	C₁₄H₁₂F₃NO₂	Molecular Weight:	283.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WIIYVZYUDQESBD-UHFFFAOYSA-N

882080-12-8

2-{[4-(trifluoromethoxy)phenoxy]methyl}oxirane (2 suppliers)

2-{[4-(trifluoromethoxy)phenyl]amino}-1,3-thiazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-[4-(trifluoromethoxy)anilino]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 855531-22-5
Synonyms: 2-((4-(Trifluoromethoxy)phenyl)amino)-1,3-thiazole-4-carboxylic acid, SCHEMBL5034911, KS-00003QHK, VVBUCYMUOHPRLV-UHFFFAOYSA-N, ZINC26423392, AKOS015958267, MCULE-6904975052, MS-9637, L-5110, F2158-0120, 2-(4-(Trifluoromethoxy)phenylamino)-thiazole-4-carboxylic acid, 2-((4-(Trifluoromethoxy)phenyl)amino)-1,3-thiazole-4-carboxylic acid, 95%

Molecular Formula:	C₁₁H₇F₃N₂O₃S	Molecular Weight:	304.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VVBUCYMUOHPRLV-UHFFFAOYSA-N

855531-22-5

2-{[4-(TRIFLUOROMETHOXY)PHENYL]AMINO}-1,3-THIAZOLE-4-CARBOXYLIC ACID, 95+% (0 suppliers)

2-{[4-(trifluoromethoxy)phenyl]carbamoyl}phenyl N,N-dimethylsulfamate (3 suppliers)

IUPAC Name: [2-[[4-(trifluoromethoxy)phenyl]carbamoyl]phenyl] N,N-dimethylsulfamate | CAS Registry Number: 338396-33-1
Synonyms: N,N-dimethyl(2-{[4-(trifluoromethoxy)anilino]carbonyl}phenyl)sulfamate, ZINC3052226, AKOS005084570, 2F-397S, MCULE-7297338563, KS-000033M4

Molecular Formula:	C₁₆H₁₅F₃N₂O₅S	Molecular Weight:	404.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OUCQJQKSZUOTBZ-UHFFFAOYSA-N

338396-33-1

2-{[4-(trifluoromethoxy)phenyl]carbamoyl}thiophen-3-yl N,N-dimethylsulfamate (2 suppliers)

IUPAC Name: [2-[[4-(trifluoromethoxy)phenyl]carbamoyl]thiophen-3-yl] N,N-dimethylsulfamate | CAS Registry Number: 338794-49-3
Synonyms: N,N-dimethyl(2-{[4-(trifluoromethoxy)anilino]carbonyl}-3-thienyl)sulfamate, KS-00003B1B, ZINC3125280, AKOS005097588, 6H-444S, MCULE-8388305395

Molecular Formula:	C₁₄H₁₃F₃N₂O₅S₂	Molecular Weight:	410.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OCDJRIIDIRPGTB-UHFFFAOYSA-N

338794-49-3

2-{[4-(Trifluoromethyl)-1,3-thiazol-2-yl]amino}-5,6,7,8-tetrahydro-4(3H)-quinazolinone (2 suppliers)

IUPAC Name: 2-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]-5,6,7,8-tetrahydro-3H-quinazolin-4-one | CAS Registry Number: 865659-90-1
Synonyms: 2-{[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino}-5,6,7,8-tetrahydro-4(3H)-quinazolinone, 2-{[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino}-3,4,5,6,7,8-hexahydroquinazolin-4-one, AC1LT1F4, KS-00001W4P, ZINC1386713, MFCD04125274, AKOS005090728, MCULE-9246697562, 3X-0346, SR-01000309156, SR-01000309156-1, 2-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]-5,6,7,8-tetrahydro-1H-quinazolin-4-one

Molecular Formula:	C₁₂H₁₁F₃N₄OS	Molecular Weight:	316.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HNQHYWPYIFELEP-UHFFFAOYSA-N

865659-90-1

2-{[4-(Trifluoromethyl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol (2 suppliers)

IUPAC Name: 2-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-ol | CAS Registry Number: 860651-33-8
Synonyms: 2-{[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol, 2-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-ol, AC1LS459, KS-00001SG0, ZINC1395286, MFCD04124393, AKOS015991971, MCULE-3062694489, 11W-0308

Molecular Formula:	C₈H₅F₃N₂OS₂	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PDRYHYMUFXCYDN-UHFFFAOYSA-N

860651-33-8

2-{[4-(trifluoromethyl)-1H-pyrazol-3-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione (2 suppliers)

IUPAC Name: 2-[[4-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 2060046-06-0
Synonyms: ZINC536955125

Molecular Formula:	C₁₃H₈F₃N₃O₂	Molecular Weight:	295.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OODIDZKQLZQKLX-UHFFFAOYSA-N

2060046-06-0

2-{[4-(trifluoromethyl)-2-pyridyl]oxy}ethan-1-ol (1 supplier)

2-{[4-(trifluoromethyl)-2-pyridyl]oxy}ethyl 4-methoxybenzoate (1 supplier)

2-{[4-(trifluoromethyl)-2-pyridyl]oxy}ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate (1 supplier)

2-{[4-(Trifluoromethyl)benzoyl]amino}aniline (0 suppliers)

2-{[4-(Trifluoromethyl)benzyl]thio}-4,5-dihydro-1H-imidazole hydrobromide (2 suppliers)

IUPAC Name: 2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydro-1H-imidazole;hydrobromide | CAS Registry Number: 1351587-11-5
Synonyms: 2-{[4-(trifluoromethyl)benzyl]thio}-4,5-dihydro-1H-imidazole hydrobromide, 2-([4-(TRIFLUOROMETHYL)BENZYL]THIO)-4,5-DIHYDRO-1H-IMIDAZOLE HYDROBROMIDE, F2147-0315, AKOS026677043, MCULE-2165714958, L-4031

Molecular Formula:	C₁₁H₁₂BrF₃N₂S	Molecular Weight:	341.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QTODDRXADKYOEU-UHFFFAOYSA-N

1351587-11-5

2-{[4-(TRIFLUOROMETHYL)BENZYL]THIO}-4,5-DIHYDRO-1H-IMIDAZOLE HYDROBROMIDE, 95+% (0 suppliers)

2-{[4-(trifluoromethyl)phenyl]amino}ethan-1-ol (4 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)anilino]ethanol | CAS Registry Number: 1021003-12-2
Synonyms: SCHEMBL17604064, MolPort-004-403-750, ZINC20046373, AKOS000256657, 2-((4-(trifluoromethyl)phenyl)amino)ethanol

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GYUHDZLHKQMXPN-UHFFFAOYSA-N

1021003-12-2

2-{[4-(trifluoromethyl)phenyl]carbamoyl}cyclopropane-1-carboxylic acid (0 suppliers)

IUPAC Name: 2-[[4-(trifluoromethyl)phenyl]carbamoyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1022750-01-1
Synonyms: 2-[[4-(trifluoromethyl)phenyl]carbamoyl]cyclopropane-1-carboxylic Acid, 2-(N-(4-(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)CYCLOPROPANECARBOXYLIC ACID, AC1MUPLO, SCHEMBL3917825, CTK7F6275, KS-00003NIJ, MolPort-006-755-340, AKOS005910781, MS-10650

Molecular Formula:	C₁₂H₁₀F₃NO₃	Molecular Weight:	273.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZXZXUZONTVYBRL-UHFFFAOYSA-N

1022750-01-1

2-{[4-(trifluoromethyl)phenyl]carbamoyl}thiophen-3-yl N,N-dimethylsulfamate (3 suppliers)

IUPAC Name: [2-[[4-(trifluoromethyl)phenyl]carbamoyl]thiophen-3-yl] N,N-dimethylsulfamate | CAS Registry Number: 338794-38-0
Synonyms: N,N-dimethyl(2-{[4-(trifluoromethyl)anilino]carbonyl}-3-thienyl)sulfamate, MLS000755449, CHEMBL1561367, HMS2598H12, KS-00003B0Z, ZINC3125277, AKOS005097396, 6H-426S, MCULE-6607847694, SMR000337838

Molecular Formula:	C₁₄H₁₃F₃N₂O₄S₂	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RJIKPQWJKDBNOA-UHFFFAOYSA-N

338794-38-0

2-{[4-(trifluoromethyl)phenyl]methoxy}pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 2-[[4-(trifluoromethyl)phenyl]methoxy]pyridine-3-carboxylic acid | CAS Registry Number: 2095410-99-2
Synonyms: 2-((4-(Trifluoromethyl)benzyl)oxy)nicotinic acid, 2-[[4-(trifluoromethyl)phenyl]methoxy]pyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₀F₃NO₃	Molecular Weight:	297.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OPDGHOCPOHFNTA-UHFFFAOYSA-N

2095410-99-2

2-{[4-(trifluoromethyl)phenyl]methyl}cyclopropan-1-amine (2 suppliers)

IUPAC Name: 2-[[4-(trifluoromethyl)phenyl]methyl]cyclopropan-1-amine | CAS Registry Number: 1394116-64-3
Synonyms: 2-{[4-(TRIFLUOROMETHYL)PHENYL]METHYL}CYCLOPROPAN-1-AMINE, AKOS026727012, MCULE-6506106714, EN300-91103

Molecular Formula:	C₁₁H₁₂F₃N	Molecular Weight:	215.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBSMXVIYDHCTBX-UHFFFAOYSA-N

1394116-64-3

2-{[4-(trifluoromethyl)phenyl]methyl}cyclopropan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 2-[[4-(trifluoromethyl)phenyl]methyl]cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1394042-04-6
Synonyms: MCULE-2654050589, NE46910

Molecular Formula:	C₁₁H₁₃ClF₃N	Molecular Weight:	251.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KVAUIAKJOOVQBA-UHFFFAOYSA-N

1394042-04-6

2-{[4-(trifluoromethyl)phenyl]methyl}oxirane (3 suppliers)

IUPAC Name: 2-[[4-(trifluoromethyl)phenyl]methyl]oxirane | CAS Registry Number: 1423025-87-9
Synonyms: SCHEMBL3725188, MolPort-023-313-506, AKOS020013154, NE35058

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NQWOVJJSRRUKGU-UHFFFAOYSA-N

1423025-87-9

2-{[4-(Trifluoromethyl)pyridin-3-yl]thio}-acetic acid (3 suppliers)

2-{[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]OXY}BENZALDEHYDE (2 suppliers)

2-{[4-(Trifluoromethyl)pyrimidin-2-yl]thio}aniline (3 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylaniline | CAS Registry Number: 680593-98-0
Synonyms: 2-{[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]THIO}ANILINE, 2-{[4-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}aniline, 2-{[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}aniline, AC1MDCPL, Maybridge1_003816, CTK7D9738, HMS552F10, ZINC117328, ZX-RL000966, MFCD00115023, AKOS013909766, CCG-241873, MCULE-2282863165, ABA-6247696, KS-000031S3, PC300635, 12W-0926, 2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylaniline, BRD-K00428909-001-01-8, BRD-K00428909-001-03-4

Molecular Formula:	C₁₁H₈F₃N₃S	Molecular Weight:	271.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PZCMEPFDFQCKEL-UHFFFAOYSA-N

680593-98-0

2-{[4-ALLYL-5-(1,3-BENZODIOXOL-5-YL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-3-NITROPYRIDINE (2 suppliers)

IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-3-nitropyridine | CAS Registry Number: 866149-40-8
Synonyms: 2-{[4-allyl-5-(1,3-benzodioxol-5-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-3-nitropyridine, 2-{[5-(2H-1,3-benzodioxol-5-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-3-nitropyridine, 2-[[5-(1,3-benzodioxol-5-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-3-nitropyridine, ZINC4054192, AKOS005106449, MCULE-7740374673, 9W-0863, SR-01000309500, SR-01000309500-1

Molecular Formula:	C₁₇H₁₃N₅O₄S	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GCZQCULHAHNHSF-UHFFFAOYSA-N

866149-40-8

2-{[4-allyl-5-(1H-1,2,3-benzotriazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methylphenyl)acetamide (0 suppliers)

IUPAC Name: 2-[[5-(benzotriazol-1-ylmethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide | CAS Registry Number: 353773-59-8
Synonyms: ZINC00998579, AC1LOLGI, Oprea1_073546, Oprea1_281696, MolPort-003-820-160, ZINC998579, STL266300, AKOS016392071, MCULE-2510575547, AK250226, 2-((5-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-4-allyl-4H-1,2,4-triazol-3-yl)thio)-N-(m-tolyl)acetamide, 2-[[5-(benzotriazol-1-ylmethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide, 2-{[5-(1H-benzotriazol-1-ylmethyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methylphenyl)acetamide

Molecular Formula:	C₂₁H₂₁N₇OS	Molecular Weight:	419.507 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HGZMKCKNXRLBMS-UHFFFAOYSA-N

353773-59-8

2-{[4-Allyl-5-(4-bromophenyl)-4H-1,2,4-triazol-3-yl]thio}propanohydrazide (1 supplier)

2-{[4-Allyl-5-(anilinomethyl)-4H-1,2,4-triazol-3-yl]thio}acetohydrazide (1 supplier)

2-{[4-Allyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]thio}acetohydrazide (1 supplier)

2-{[4-Allyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]thio}propanohydrazide (1 supplier)

2-{[4-amino-2-(trifluoromethyl)phenyl](ethyl)amino}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[4-amino-N-ethyl-2-(trifluoromethyl)anilino]ethanol | CAS Registry Number: 1184010-61-4
Synonyms: 2-[4-AMINO(ETHYL)-2-(TRIFLUOROMETHYL)ANILINO]-1-ETHANOL, 2-[4-amino-N-ethyl-2-(trifluoromethyl)anilino]ethanol, 2-((4-Amino-2-(trifluoromethyl)phenyl)(ethyl)amino)ethanol, 0064AD, ZINC37897208, AKOS005785724

Molecular Formula:	C₁₁H₁₅F₃N₂O	Molecular Weight:	248.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DNAPYLZPJIROQZ-UHFFFAOYSA-N

1184010-61-4

2-{[4-AMINO-3-(TRIFLUOROMETHYL)PHENYL]FORMAMIDO}ACETAMIDE (2 suppliers)

IUPAC Name: 4-amino-N-(2-amino-2-oxoethyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 1270878-60-8
Synonyms: 2-{[4-Amino-3-(trifluoromethyl)phenyl]formamido}acetamide, 2-([4-Amino-3-(trifluoromethyl)phenyl]formamido)acetamide, AKOS006054654, A1-15440, 4-amino-N-(2-amino-2-oxoethyl)-3-(trifluoromethyl)benzamide

Molecular Formula:	C₁₀H₁₀F₃N₃O₂	Molecular Weight:	261.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QILJXPVQXFWVOB-UHFFFAOYSA-N

1270878-60-8

2-{[4-amino-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[[4-amino-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 565179-65-9
Synonyms: [4-Amino-5-(2-methoxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid, CTK8F2527, ZINC3317396, AKOS005198527, MCULE-1668757712, NE20820, EN300-06163, Z55903580

Molecular Formula:	C₁₁H₁₂N₄O₃S	Molecular Weight:	280.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JKPWEPXMZBBPNR-UHFFFAOYSA-N

565179-65-9

2-{[4-Amino-5-(2-methylfuran-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic Acid (2 suppliers)

IUPAC Name: 2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 851468-08-1
Synonyms: 2-{[4-amino-5-(2-methylfuran-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, {[4-amino-5-(2-methyl-3-furyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid, CTK6C5513, ZINC3354128, 2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid, AKOS008965375, MCULE-2821755914, NE36137, EN300-12050, SR-01000063711, SR-01000063711-1, Z55903742

Molecular Formula:	C₉H₁₀N₄O₃S	Molecular Weight:	254.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BGNZMSYUWRAWNC-UHFFFAOYSA-N

851468-08-1

2-{[4-amino-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (2 suppliers)

IUPAC Name: 2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 305336-66-7
Synonyms: CBMicro_036823, Cambridge id 5872335, SCHEMBL16675456, ZINC407301, AKOS002187834, MCULE-8637665824, NE53133, BIM-0036988.P001, ST50083416, SR-01000222428, SR-01000222428-1, Z57916594, 2-[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-ylthio]acetic acid

Molecular Formula:	C₁₁H₁₂N₄O₃S	Molecular Weight:	280.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VGSUDIOIUWNJCU-UHFFFAOYSA-N

305336-66-7

2-{[4-amino-5-(4-tert-butylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[[4-amino-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 337487-81-7
Synonyms: SMR000010333, [4-Amino-5-(4-tert-butyl-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid, 2-{4-amino-5-[4-(tert-butyl)phenyl]-1,2,4-triazol-3-ylthio}acetic acid, BAS 01290502, MLS000031159, MLS002536425, CHEMBL1468597, HMS2403P23, ZINC244817, SBB079493, AKOS000581626, MCULE-8292922221, ST50250484, EN300-111066, SR-01000361685, SR-01000361685-1, [4-Amino-5-(4-tert-butylphenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid

Molecular Formula:	C₁₄H₁₈N₄O₂S	Molecular Weight:	306.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZIBDJMMHSBOWNC-UHFFFAOYSA-N

337487-81-7

2-{[4-amino-5-(5-methyl-1-benzofuran-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[[4-amino-5-(5-methyl-1-benzofuran-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 1304271-30-4
Synonyms: ZINC42894019, AKOS010877251, NE62159

Molecular Formula:	C₁₃H₁₂N₄O₃S	Molecular Weight:	304.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VBBDDOCINLDJJL-UHFFFAOYSA-N

1304271-30-4

2-{[4-AMINO-5-(TRIFLUOROMETHYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-1-(1,2,3,4-TETRAHYDROQUINOLIN-1-YL)ETHAN-1-ONE (0 suppliers)

IUPAC Name: 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 686281-41-4
Synonyms: 2-((4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl)thio)-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone, 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone, 2-{[4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, ZINC956437, MFCD03786987, AKOS000273428, MCULE-5817517952, NS-05684, SR-01000265641, SR-01000265641-1, F3111-2111, 2-((4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl)thio)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one

Molecular Formula:	C₁₄H₁₄F₃N₅OS	Molecular Weight:	357.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GSTLVMUNDJXWHW-UHFFFAOYSA-N

686281-41-4

2-{[4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (2 suppliers)

IUPAC Name: 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 832738-11-1
Synonyms: ([4-Amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]thio)acetic acid, {[4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, {[4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid, CTK7J5836, ZINC2552495, BBL038769, SBB022664, STK312524, AKOS000311469, MCULE-3101349728, EN300-83747, 2-[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-ylthio]acetic acid, (4-AMINO-5-TRIFLUOROMETHYL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID

Molecular Formula:	C₅H₅F₃N₄O₂S	Molecular Weight:	242.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AMHVQHFHYBKZKH-UHFFFAOYSA-N

832738-11-1

2-{[4-benzyl-5-(2,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[[4-benzyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 537017-41-7
Synonyms: {[4-benzyl-5-(2,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid, MLS001167152, CHEMBL1307926, CTK7J5832, HMS2944F06, ZINC3887643, AKOS005198547, MCULE-7956338374, NE12123, SMR000641035, ST50426707, EN300-09106, Z55992990, F1219-1671, 2-[5-(2,4-dichlorophenyl)-4-benzyl-1,2,4-triazol-3-ylthio]acetic acid, {[4-benzyl-5-(2,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, 2-((4-benzyl-5-(2,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid

Molecular Formula:	C₁₇H₁₃Cl₂N₃O₂S	Molecular Weight:	394.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GXICCEULDLRBQT-UHFFFAOYSA-N

537017-41-7

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