2-{[3-(ethoxycarbonyl)pyridin-2-yl]sulfanyl}acetic acid,2-{[3-(ETHYLAMINO)-PHENYL]-SULFONYL}-ETHANOL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

197301 to 197350 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-{[3-(ethoxycarbonyl)pyridin-2-yl]sulfanyl}acetic acid (4 suppliers)

2-{[3-(ETHYLAMINO)-PHENYL]-SULFONYL}-ETHANOL (3 suppliers)

IUPAC Name: 2-[3-(ethylamino)phenyl]sulfonylethanol | CAS Registry Number: 83567-05-9
Synonyms: AGN-PC-00PBHH, SureCN7034225, CTK5F0860, ZINC34560240, AKOS015898793, AG-H-33538, 3-(b-Hydroxyethylsulfonyl)-N-ethylaniline, KB-227178, ST51053661, Ethanol,2-[[3-(ethylamino)phenyl]sulfonyl]-, 2-{[3-(ethylamino)-phenyl]-sulfonyl}-ethanol, Ethanol, 2-[[3-(ethylamino)phenyl]sulfonyl]-, I09-1381, N-ETHYL-3-(BETA-HYDROXYETHYL SULFONYL)ANILINE

Molecular Formula:	C₁₀H₁₅NO₃S	Molecular Weight:	229.296000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KRNJGMBSLSISNM-UHFFFAOYSA-N

83567-05-9

2-{[3-(hydroxymethyl)pyrrolidin-1-yl]methyl}benzonitrile (1 supplier)

1250668-91-7

2-{[3-(Isobutyrylamino)anilino]-carbonyl}benzoic acid (3 suppliers)

2-{[3-(Isobutyrylamino)anilino]-carbonyl}cyclohexanecarboxylic acid (3 suppliers)

2-{[3-(isobutyrylamino)anilino]carbonyl}benzoic acid (4 suppliers)

IUPAC Name: 3-(3-aminopropylamino)propan-1-ol | CAS Registry Number: 40226-15-1
Synonyms: 3-[(3-AMINOPROPYL)AMINO]-1-PROPANOL, 3-[(3-aminopropyl)amino]propan-1-ol, 1-Propanol, 3-[(3-aminopropyl)amino]-, AGN-PC-00NYWJ, ARONIS23782, ARONIS023879, CTK1C9964, SBB080483, AKOS005111069, AG-A-54609, MCULE-1085206494, BB 0237267

Molecular Formula:	C₆H₁₆N₂O	Molecular Weight:	132.204040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LJSUIIHXGIFTAO-UHFFFAOYSA-N

40226-15-1

2-{[3-(ISOBUTYRYLAMINO)ANILINO]CARBONYL}CYCLOHEXANECARBOXYLIC ACID (1 supplier)

2-{[3-(Isobutyrylamino)benzoyl]amino}benzoic acid (1 supplier)

2-{[3-(Methoxycarbonyl)benzyl]thio}nicotinic acid (4 suppliers)

IUPAC Name: 2-[(3-methoxycarbonylphenyl)methylsulfanyl]pyridine-3-carboxylic acid | CAS Registry Number: 298186-03-5
Synonyms: 2-{[3-(methoxycarbonyl)benzyl]thio}nicotinic acid, 2-((3-(Methoxycarbonyl)benzyl)thio)nicotinic acid, Maybridge3_005088, AC1MBLSX, ZINC80902, MolPort-002-914-457, HMS1445H06, CCG-51086, AKOS009141397, MCULE-4193959872, RH00539, IDI1_016475, AK521125, SR-01000640409-1, 2-[(3-methoxycarbonylphenyl)methylsulfanyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₅H₁₃NO₄S	Molecular Weight:	303.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DLLHCAWNXZGBOK-UHFFFAOYSA-N

298186-03-5

2-{[3-(methylamino)phenyl]methoxy}acetic acid (1 supplier)

IUPAC Name: 2-[[3-(methylamino)phenyl]methoxy]acetic acid | CAS Registry Number: 2059988-62-2
Synonyms: ZINC521400915

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SMSLQQPVEIAETG-UHFFFAOYSA-N

2059988-62-2

2-{[3-(methylsulfanyl)phenyl]amino}pyridine-3-sulfonamide (3 suppliers)

IUPAC Name: 2-(3-methylsulfanylanilino)pyridine-3-sulfonamide | CAS Registry Number: 1340910-53-3
Synonyms: 2-{[3-(methylthio)phenyl]amino}pyridine-3-sulfonamide, KS-00003IGT, MolPort-010-909-281, HTS003567, ZINC65183160, AKOS021861640, BS-5337, MCULE-5170428252, 2-[3-(methylsulfanyl)anilino]-3-pyridinesulfonamide

Molecular Formula:	C₁₂H₁₃N₃O₂S₂	Molecular Weight:	295.375 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZQYHRWKDHBOXLL-UHFFFAOYSA-N

1340910-53-3

2-{[3-(methylsulfanyl)phenyl]methoxy}acetic acid (1 supplier)

IUPAC Name: 2-[(3-methylsulfanylphenyl)methoxy]acetic acid | CAS Registry Number: 2060049-48-9
Synonyms: ZINC521400345

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCXXOTPKUGEOCS-UHFFFAOYSA-N

2060049-48-9

2-{[3-(phenylsulfanyl)propyl]sulfanyl}pyridine (3 suppliers)

IUPAC Name: 2-(3-phenylsulfanylpropylsulfanyl)pyridine | CAS Registry Number: 339011-09-5
Synonyms: phenyl 3-(2-pyridinylsulfanyl)propyl sulfide, KS-00003CI8, ZINC4053265, AKOS005097792, 7G-343S

Molecular Formula:	C₁₄H₁₅NS₂	Molecular Weight:	261.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPISVAYLZPHFOW-UHFFFAOYSA-N

339011-09-5

2-{[3-(piperidin-1-yl)quinoxalin-2-yl]sulfanyl}acetic acid (4 suppliers)

IUPAC Name: 2-(3-piperidin-1-ylquinoxalin-2-yl)sulfanylacetic acid | CAS Registry Number: 893725-60-5
Synonyms: 2-(3-piperidylquinoxalin-2-ylthio)acetic acid, CHEMBL1715416, HMS1815H03, HMS3435M05, ZINC8592312, CCG-63337, SBB040548, STK880390, AKOS000268794, MCULE-6432084891, NCGC00105176-01, ST45174791, (3-Piperidin-1-ylquinoxalin-2-ylsulfanyl)acetic acid, C200-5695, Z1431321777, {[3-(piperidin-1-yl)quinoxalin-2-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₅H₁₇N₃O₂S	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRNOFQJGDRCMDE-UHFFFAOYSA-N

893725-60-5

2-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}bicyclo[2.2.1]heptan-2-ol (1 supplier)

IUPAC Name: 2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]bicyclo[2.2.1]heptan-2-ol | CAS Registry Number: 2059965-45-4

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SDENZBHLNXGSAA-UHFFFAOYSA-N

2059965-45-4

2-{[3-(propan-2-yl)oxetan-3-yl]methoxy}acetic acid (3 suppliers)

IUPAC Name: 2-[(3-propan-2-yloxetan-3-yl)methoxy]acetic acid | CAS Registry Number: 1782600-60-5
Synonyms: AKOS023844272

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILTLOGOWVDRCOS-UHFFFAOYSA-N

1782600-60-5

2-{[3-(propan-2-yl)oxetan-3-yl]methoxy}ethan-1-amine (3 suppliers)

IUPAC Name: 2-[(3-propan-2-yloxetan-3-yl)methoxy]ethanamine | CAS Registry Number: 1784150-00-0
Synonyms: AKOS023844290

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZMKQVUEGULRDJ-UHFFFAOYSA-N

1784150-00-0

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

IUPAC Name: 2-(3-propan-2-ylanilino)ethanol | CAS Registry Number: 730977-94-3
Synonyms: 2-(3-propan-2-ylanilino)ethanol, SCHEMBL16869998, ZINC20475597, AKOS009259070, CS-0243395, Z2429425762

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTGRATHBDQVFIQ-UHFFFAOYSA-N

730977-94-3

2-{[3-(Propionylamino)anilino]-carbonyl}cyclohexanecarboxylic acid (3 suppliers)

2-{[3-(PROPIONYLAMINO)ANILINO]CARBONYL}CYCLOHEXANECARBOXYLIC ACID (1 supplier)

2-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]sulfanyl}acetic acid (5 suppliers)

IUPAC Name: 2-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)sulfanyl]acetic acid | CAS Registry Number: 1310235-89-2
Synonyms: ZINC61881244, AKOS012253823, MCULE-7820090064, NE41913, Z1603761672

Molecular Formula:	C₉H₇N₃O₃S	Molecular Weight:	237.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QRZFAZFERDAIDL-UHFFFAOYSA-N

1310235-89-2

2-{[3-(PYRIDIN-4-YL)PROPOXY]CARBONYL}BENZOIC ACID (2 suppliers)

IUPAC Name: 2-(3-pyridin-4-ylpropoxycarbonyl)benzoic acid | CAS Registry Number: 865075-90-7
Synonyms: Phthalic acid mono-(3-pyridin-4-yl-propyl) ester, MLS001243435, CHEMBL1884686, HMS2211E16, HMS3338J06, ZINC8701007, AKOS024388286, MCULE-4755302618, SMR000841595

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OCEBITIWQABSTM-UHFFFAOYSA-N

865075-90-7

2-{[3-(pyrrolidin-1-yl)quinoxalin-2-yl]sulfanyl}acetic acid (5 suppliers)

IUPAC Name: 2-(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfanylacetic acid | CAS Registry Number: 893725-51-4
Synonyms: 2-(3-pyrrolidinylquinoxalin-2-ylthio)acetic acid, SBB040543, ZINC36724640, AKOS000268758, MCULE-7530727391, NE42468, ST50213916, (3-Pyrrolidin-1-ylquinoxalin-2-ylsulfanyl)acetic acid, Z1431321772

Molecular Formula:	C₁₄H₁₅N₃O₂S	Molecular Weight:	289.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ONDGQNHOGSDAEC-UHFFFAOYSA-N

893725-51-4

2-{[3-(Tetrahydro-2-furanylmethoxy)anilino]-carbonyl}benzoic acid (3 suppliers)

2-{[3-(tetrahydro-2-furanylmethoxy)anilino]carbonyl}benzoic acid (9 suppliers)

IUPAC Name: N-(4-aminophenyl)-3-methylbenzamide | CAS Registry Number: 425651-25-8
Synonyms: N-(4-aminophenyl)-3-methylbenzamide, SBB023084, N-(4-aminophenyl)(3-methylphenyl)carboxamide, ZINC00156716, AC1LEHP0, SureCN677855, Oprea1_541927, ARONIS014466, CTK7D7664, MolPort-000-183-538, BBL023384, STK347412, AKOS000108310, AG-B-32981, MCULE-1194018100, N-(4-Amino-phenyl)-3-methyl-benzamide, Benzamide, N-(4-aminophenyl)-3-methyl-, BB 0245327, ST45051155

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZZTVMGUTMBMPG-UHFFFAOYSA-N

425651-25-8

2-{[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]methyl}aniline (6 suppliers)

IUPAC Name: 2-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]aniline | CAS Registry Number: 1274049-48-7
Synonyms: ZINC53200661, AKOS006098040, MCULE-1654573392, Z1513786308

Molecular Formula:	C₁₃H₁₁N₃OS	Molecular Weight:	257.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WPZDAQWOOUUWCQ-UHFFFAOYSA-N

1274049-48-7

2-{[3-(trifluoromethyl)-1H-pyrazol-4-yl]oxy}ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: 2-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]ethanamine;hydrochloride | CAS Registry Number: 2241128-56-1
Synonyms: 2-((3-(Trifluoromethyl)-1H-pyrazol-4-yl)oxy)ethan-1-amine hydrochloride, 2-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]oxy]ethanamine;hydrochloride

Molecular Formula:	C₆H₉ClF₃N₃O	Molecular Weight:	231.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZBHPYAJYYCREPK-UHFFFAOYSA-N

2241128-56-1

2-{[3-(TRIFLUOROMETHYL)BENZYL]AMINO}-5-PYRIMIDINECARBONITRILE (1 supplier)

IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]methylamino]pyrimidine-5-carbonitrile | CAS Registry Number: 400084-58-4
Synonyms: 2-{[3-(trifluoromethyl)benzyl]amino}-5-pyrimidinecarbonitrile, 2-[[3-(trifluoromethyl)phenyl]methylamino]pyrimidine-5-carbonitrile, ZINC3133880, AKOS005097062, 6E-047, 2-({[3-(trifluoromethyl)phenyl]methyl}amino)pyrimidine-5-carbonitrile

Molecular Formula:	C₁₃H₉F₃N₄	Molecular Weight:	278.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XSPVVBQNBSDMPS-UHFFFAOYSA-N

400084-58-4

2-{[3-(Trifluoromethyl)benzyl]oxy}-1-naphthaldehyde (2 suppliers)

2-{[3-(TRIFLUOROMETHYL)BENZYL]OXY}BENZALDEHYDE (11 suppliers)

IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]methoxy]benzaldehyde | CAS Registry Number: 667437-45-8
Synonyms: MolPort-000-889-697, STK442463, ALBB-001207, ZINC02558285, CID3860982, 2-{[3-(trifluoromethyl)benzyl]oxy}benzaldehyde, 2-[[3-(trifluoromethyl)phenyl]methoxy]benzaldehyde

Molecular Formula:	C₁₅H₁₁F₃O₂	Molecular Weight:	280.241850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UKDJEFILNNPTJG-UHFFFAOYSA-N

667437-45-8

2-{[3-(Trifluoromethyl)benzyl]oxy}benzoic acid (1 supplier)

2-{[3-(Trifluoromethyl)benzyl]oxy}benzoyl chloride (2 suppliers)

2-{[3-(TRIFLUOROMETHYL)BENZYL]SULFANYL}-4-[3-(TRIFLUOROMETHYL)PHENYL]NICOTINONITRILE (3 suppliers)

IUPAC Name: 4-[3-(trifluoromethyl)phenyl]-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyridine-3-carbonitrile | CAS Registry Number: 478245-79-3
Synonyms: 2-{[3-(trifluoromethyl)benzyl]sulfanyl}-4-[3-(trifluoromethyl)phenyl]nicotinonitrile, 4-[3-(trifluoromethyl)phenyl]-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)pyridine-3-carbonitrile, 4-[3-(trifluoromethyl)phenyl]-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyridine-3-carbonitrile, ZINC8885116, AKOS005104052, 9M-558S, MCULE-7892849943

Molecular Formula:	C₂₁H₁₂F₆N₂S	Molecular Weight:	438.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FTVREKKWVCEICX-UHFFFAOYSA-N

478245-79-3

2-{[3-(TRIFLUOROMETHYL)BENZYL]SULFANYL}-4H-PYRIDO[1,2-A][1,3,5]TRIAZIN-4-ONE (1 supplier)

IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyrido[1,2-a][1,3,5]triazin-4-one | CAS Registry Number: 303145-15-5
Synonyms: 2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyrido[1,2-a][1,3,5]triazin-4-one, MLS000685838, 2-((3-(Trifluoromethyl)benzyl)sulfanyl)-4H-pyrido[1,2-a](1,3,5)triazin-4-one, SMR000324349, 2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-4H-pyrido[1,2-a][1,3,5]triazin-4-one, CHEMBL1543283, BDBM73676, cid_1473387, DTXSID401326663, AKOS005077666, 11J-397S, F2543-0109, 2-(3-(trifluoromethyl)benzylthio)-4H-pyrido[1,2-a][1,3,5]triazin-4-one, 2-[[3-(trifluoromethyl)benzyl]thio]pyrido[1,2-a][1,3,5]triazin-4-one, 2-((3-(trifluoromethyl)benzyl)thio)-4H-pyrido[1,2-a][1,3,5]triazin-4-one, 2-[[3-(trifluoromethyl)phenyl]methylthio]-4-pyrido[1,2-a][1,3,5]triazinone

Molecular Formula:	C₁₅H₁₀F₃N₃OS	Molecular Weight:	337.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GPJCMILFXSRBQT-UHFFFAOYSA-N

303145-15-5

2-{[3-(Trifluoromethyl)benzyl]sulfanyl}[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile (5 suppliers)

IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile | CAS Registry Number: 303150-58-5
Synonyms: 2-{[3-(trifluoromethyl)benzyl]sulfanyl}[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile, 2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile, AC1MCDG0, KS-00001RPD, ZINC3118862, AKOS005077331, MCULE-4407062358, 11G-050, 2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile

Molecular Formula:	C₁₄H₈F₃N₅S	Molecular Weight:	335.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SXLLWLVLLYQXOO-UHFFFAOYSA-N

303150-58-5

2-{[3-(Trifluoromethyl)benzyl]thio}ethylamine (3 suppliers)

IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethanamine | CAS Registry Number: 143627-50-3
Synonyms: 2-[3-(Trifluoromethyl)benzylthio]ethylamine, AC1MCRQP, 2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethanamine, SCHEMBL15023045, CTK7E9497, PC4957, SBB098426, AKOS005202329, KB-226932, 2-(3-trifluoromethyl-benzylsulfanyl)-ethylamine, 2-{[3-(trifluoromethyl)phenyl]methylthio}ethylamine, 2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)ethanamine

Molecular Formula:	C₁₀H₁₂F₃NS	Molecular Weight:	235.269190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OJIUFLQIZHYNTC-UHFFFAOYSA-N

143627-50-3

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

IUPAC Name: 2-[3-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1172391-60-4
Synonyms: 2-((3-(Trifluoromethyl)phenyl)amino)-1,3-thiazole-4-carboxylic acid, KS-00003QHO, MolPort-008-522-300, ZINC33507833, AKOS019134064, MS-9641, 2-((3-(Trifluoromethyl)phenyl)amino)-1,3-thiazole-4-carboxylic acid, 95%

Molecular Formula:	C₁₁H₇F₃N₂O₂S	Molecular Weight:	288.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GBFOFKLNZUYKJG-UHFFFAOYSA-N

1172391-60-4

2-{[3-(trifluoromethyl)phenyl]amino}acetohydrazide (5 suppliers)

IUPAC Name: 2-[3-(trifluoromethyl)anilino]acetohydrazide | CAS Registry Number: 325720-96-5
Synonyms: (3-Trifluoromethyl-phenylamino)-acetic acid hydrazide, EN300-03693, CTK7F1159, ZINC287784, AKOS000116112, MCULE-5557771559, NE61484, BB 0241508, (3-Trifluoromethyl-phenylamino)-acetic acid hydrazide

Molecular Formula:	C₉H₁₀F₃N₃O	Molecular Weight:	233.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BOGMWLKAYHXRGR-UHFFFAOYSA-N

325720-96-5

2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}ISONICOTINIC ACID (10 suppliers)

IUPAC Name: 2-[3-(trifluoromethyl)anilino]pyridine-4-carboxylic acid | CAS Registry Number: 42729-22-6
Synonyms: 2-{[3-(Trifluoromethyl)phenyl]amino}isonicotinic acid, SBB052866, CTK4I6548, MolPort-004-367-051, AKOS000214512, AG-F-51736, KB-227180, 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-4-carboxylic acid

Molecular Formula:	C₁₃H₉F₃N₂O₂	Molecular Weight:	282.217970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CCEZKEOIHLDIGL-UHFFFAOYSA-N

42729-22-6

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

IUPAC Name: 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1210300-43-8
Synonyms: SCHEMBL8925125, CTK7I9826, NE15655, EN300-52934

Molecular Formula:	C₁₃H₁₀ClF₃N₂O₂	Molecular Weight:	318.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WXILILUHYSEXKI-UHFFFAOYSA-N

1210300-43-8

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

IUPAC Name: [2-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl] N,N-dimethylsulfamate | CAS Registry Number: 338396-40-0
Synonyms: N,N-dimethyl(2-{[3-(trifluoromethyl)anilino]carbonyl}phenyl)sulfamate, MLS000327872, Bionet1_000454, AC1N7KX8, CHEMBL1555637, HMS569C16, HMS2386F04, KS-000033MK, ZINC3052333, AKOS005084678, 2F-414S, MCULE-2443508744, SMR000168467, [2-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl] N,N-dimethylsulfamate

Molecular Formula:	C₁₆H₁₅F₃N₂O₄S	Molecular Weight:	388.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XDPNBVPBVXOPDE-UHFFFAOYSA-N

338396-40-0

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

IUPAC Name: [2-[[3-(trifluoromethyl)phenyl]carbamoyl]thiophen-3-yl] N,N-dimethylsulfamate | CAS Registry Number: 338794-15-3
Synonyms: N,N-dimethyl(2-{[3-(trifluoromethyl)anilino]carbonyl}-3-thienyl)sulfamate, Bionet1_000960, HMS570L22, KS-00003B0G, ZINC3125275, AKOS005097490, 6H-384S, MCULE-2440668907

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

InChIKey: RXEOIWBEBVEGAM-UHFFFAOYSA-N

338794-15-3

2-{[3-(trifluoromethyl)phenyl]methanesulfonyl}quinoxaline (2 suppliers)

IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]methylsulfonyl]quinoxaline | CAS Registry Number: 338977-88-1
Synonyms: 2-{[3-(trifluoromethyl)benzyl]sulfonyl}quinoxaline, CDS1_001228, Bionet1_000252, DivK1c_002268, HMS568I14, KS-00003FIB, ZINC3016391, AKOS005104990, 9E-404S, MCULE-8159976183

Molecular Formula:	C₁₆H₁₁F₃N₂O₂S	Molecular Weight:	352.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NMPMVBMVLVNMSZ-UHFFFAOYSA-N

338977-88-1

2-{[3-(trifluoromethyl)phenyl]sulfanyl}pyridine-3-carboxylic acid (5 suppliers)

IUPAC Name: 2-[3-(trifluoromethyl)phenyl]sulfanylpyridine-3-carboxylic acid | CAS Registry Number: 35620-74-7
Synonyms: 2-{[3-(trifluoromethyl)phenyl]thio}nicotinic acid, CTK7I9862, HMS1741N20, ZINC4218313, AKOS001137673, MCULE-3197144905, NE60927, NCGC00339775-01, EN300-14450, AB01333372-02, Z71180482

Molecular Formula:	C₁₃H₈F₃NO₂S	Molecular Weight:	299.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JIRPHTGRJDLTME-UHFFFAOYSA-N

35620-74-7

2-{[3-(trifluoromethyl)phenyl]sulfanyl}quinoxaline (3 suppliers)

IUPAC Name: 2-[3-(trifluoromethyl)phenyl]sulfanylquinoxaline | CAS Registry Number: 338394-52-8
Synonyms: Bionet2_000055, HMS1364C11, KS-000033GP, ZINC3015986, AKOS005084433, MCULE-2966238401, 2D-013

Molecular Formula:	C₁₅H₉F₃N₂S	Molecular Weight:	306.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MXZSPEAYEXXLJW-UHFFFAOYSA-N

338394-52-8

2-{[3-(trifluoromethyl)phenyl]sulfonyl}ethanethioamide (3 suppliers)

IUPAC Name: 2-[3-(trifluoromethyl)phenyl]sulfonylethanethioamide | CAS Registry Number: 1186194-72-8
Synonyms: MolPort-006-390-429, ZINC44960019, AKOS005256813, AK501059, SC-30159, 2-((3-(Trifluoromethyl)phenyl)sulfonyl)ethanethioamide, 2-([(3-TRIFLUOROMETHYL)PHENYL]SULPHONYL)ETHANETHIO

Molecular Formula:	C₉H₈F₃NO₂S₂	Molecular Weight:	283.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IIBMJWUCIMWVDA-UHFFFAOYSA-N

1186194-72-8

2-{[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL}ETHANOL (1 supplier)

IUPAC Name: 2-[3-(trifluoromethyl)phenyl]sulfonylethanol | CAS Registry Number: 548739-95-3
Synonyms: 3-Trifluoromethylphenylsulfonylethanol, 2-[3-(trifluoromethyl)phenyl]sulfonylethanol, 2-{[3-(Trifluoromethyl)phenyl]sulfonyl}ethanol, AKOS016941379, FS-6012, 2-[3-(trifluoromethyl)benzenesulfonyl]ethan-1-ol, 2-[3-(TRIFLUOROMETHYL)BENZENESULFONYL]ETHANOL, Z1325739277

Molecular Formula:	C₉H₉F₃O₃S	Molecular Weight:	254.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KJRBWTNOMDULTR-UHFFFAOYSA-N

548739-95-3

2-{[3-(trifluoromethyl)phenyl]thio}nicotinic acid (1 supplier)

2-{[3-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetic acid (4 suppliers)

IUPAC Name: 2-[3-(trifluoromethyl)pyridin-2-yl]sulfanylacetic acid | CAS Registry Number: 220459-58-5
Synonyms: {[3-(Trifluoromethyl)pyridin-2-yl]thio}acetic acid, 2-{[3-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetic acid, CTK7J5770, KS-00001XPX, ZINC4052752, MFCD01833075, SBB098758, AKOS000193944, 5N-537S, MCULE-4642010510, 2-[3-(trifluoromethyl)-2-pyridylthio]acetic acid, AI-204/31703033, SR-01000308052, SR-01000308052-1, {[3-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetic acid

Molecular Formula:	C₈H₆F₃NO₂S	Molecular Weight:	237.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VYISVYZFFHKECJ-UHFFFAOYSA-N

220459-58-5

2-{[3-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetonitrile (1 supplier)

IUPAC Name: 2-[3-(trifluoromethyl)pyridin-2-yl]sulfanylacetonitrile | CAS Registry Number: 263762-01-2
Synonyms: 2-{[3-(trifluoromethyl)-2-pyridyl]thio}acetonitrile, Maybridge3_007239, 2-[3-(trifluoromethyl)pyridin-2-yl]sulfanylacetonitrile, HMS1451J01, ZINC3046127, CCG-54210, MCULE-1144643297, IDI1_018626, SR-01000643322-1

Molecular Formula:	C₈H₅F₃N₂S	Molecular Weight:	218.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FYHWEOIUPRGTQM-UHFFFAOYSA-N

263762-01-2

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