2-{[2-(thiophen-2-yl)-1H-indol-3-yl]sulfanyl}acetic acid,2-{[2-(thiophen-2-yl)ethyl]amino}acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

197151 to 197200 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-{[2-(thiophen-2-yl)-1H-indol-3-yl]sulfanyl}acetic acid (1 supplier)

IUPAC Name: 2-[(2-thiophen-2-yl-1H-indol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 312504-97-5
Synonyms: EN300-69757, SMR000218213, TimTec1_000022, MLS000594943, CHEMBL1576886, C14H11NO2S2, ZINC36657, HMS1534A22, HMS2617A05, STK054096, AKOS005386470, MCULE-4833643927, ST001902, 2-(2-(2-thienyl)indol-3-ylthio)acetic acid, (2-Thiophen-2-yl-1H-indol-3-ylsulfanyl)-acetic acid, BRD-K92578048-001-01-1, Z1127232759, {[2-(thiophen-2-yl)-1H-indol-3-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₄H₁₁NO₂S₂	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JKGNHXYZSCQLCL-UHFFFAOYSA-N

312504-97-5

2-{[2-(thiophen-2-yl)ethyl]amino}acetic acid (2 suppliers)

IUPAC Name: 2-(2-thiophen-2-ylethylamino)acetic acid | CAS Registry Number: 933717-29-4
Synonyms: ZINC20368924, AKOS009165465, MCULE-6677023130, EN300-148020

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IVBZZWVZCBAMLG-UHFFFAOYSA-N

933717-29-4

2-{[2-(thiophen-2-yl)ethyl]amino}acetic acid hydrochloride (4 suppliers)

IUPAC Name: 2-(2-thiophen-2-ylethylamino)acetic acid;hydrochloride | CAS Registry Number: 1258640-11-7
Synonyms: AKOS008105127, MCULE-8241589442, NE25382, EN300-68318, Z1259273193

Molecular Formula:	C₈H₁₂ClNO₂S	Molecular Weight:	221.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JXAJPQUGJYMUKQ-UHFFFAOYSA-N

1258640-11-7

2-{[2-(Trifluoromethyl)-4-pyridinyl]amino}benzenecarbonitrile (5 suppliers)

IUPAC Name: 2-[[2-(trifluoromethyl)pyridin-4-yl]amino]benzonitrile | CAS Registry Number: 551921-68-7
Synonyms: 2-{[2-(trifluoromethyl)-4-pyridinyl]amino}benzenecarbonitrile, 2-{[2-(trifluoromethyl)pyridin-4-yl]amino}benzonitrile, Bionet2_000703, KS-00001YND, HMS1365P21, ZINC1394277, MFCD02186236, AKOS015993163, MCULE-5106670471, 6P-085

Molecular Formula:	C₁₃H₈F₃N₃	Molecular Weight:	263.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MVPYNHWFRJCGRZ-UHFFFAOYSA-N

551921-68-7

2-{[2-(TRIFLUOROMETHYL)-4-PYRIDINYL]AMINO}BENZENECARBOXYLIC ACID (4 suppliers)

IUPAC Name: 2-[[2-(trifluoromethyl)pyridin-4-yl]amino]benzoic acid | CAS Registry Number: 478068-00-7
Synonyms: 2-{[2-(trifluoromethyl)-4-pyridinyl]amino}benzenecarboxylic acid, 2-[[2-(trifluoromethyl)pyridin-4-yl]amino]benzoic Acid, 2-{[2-(trifluoromethyl)pyridin-4-yl]amino}benzoic acid, MLS001165661, SMR000550087, CHEMBL366063, SCHEMBL1026299, BDBM69785, cid_1484876, HMS2873I23, ZINC4053425, MFCD02186238, NSC726658, AKOS015993424, MCULE-8350075392, NSC-726658, 7P-011, 2-[[2-(trifluoromethyl)-4-pyridyl]amino]benzoic acid, N-(2-(trifluoromethyl)pyridine-4-yl)anthranilic acid, 2-[[2-(trifluoromethyl)-4-pyridinyl]amino]benzoic acid

Molecular Formula:	C₁₃H₉F₃N₂O₂	Molecular Weight:	282.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HBIPTBWKXDEDEJ-UHFFFAOYSA-N

478068-00-7

2-{[2-(trifluoromethyl)phenyl]amino}benzonitrile (6 suppliers)

IUPAC Name: 2-[2-(trifluoromethyl)anilino]benzonitrile | CAS Registry Number: 1041551-15-8
Synonyms: SCHEMBL16481048, ZINC21512135, NE40548, EN300-119188

Molecular Formula:	C₁₄H₉F₃N₂	Molecular Weight:	262.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PLTGOGVICYNUQA-UHFFFAOYSA-N

1041551-15-8

2-{[2-(trifluoromethyl)phenyl]carbamoyl}benzoic acid (2 suppliers)

IUPAC Name: 2-[[2-(trifluoromethyl)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 32941-99-4
Synonyms: 2-[[2-(trifluoromethyl)phenyl]carbamoyl]benzoic acid, NSC120279, AC1Q5NKZ, AC1Q73LA, SureCN7820305, AC1L6U96, CTK4G9618, AR-1D7437, AKOS002289053, AG-J-58942, NSC-120279, ST50548034, 2-{N-[2-(trifluoromethyl)phenyl]carbamoyl}benzoic acid, F3268-0077

Molecular Formula:	C₁₅H₁₀F₃NO₃	Molecular Weight:	309.240010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FVJBRCBFURYRIQ-UHFFFAOYSA-N

32941-99-4

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

IUPAC Name: [2-[[2-(trifluoromethyl)phenyl]carbamoyl]thiophen-3-yl] N,N-dimethylsulfamate | CAS Registry Number: 338794-22-2
Synonyms: N,N-dimethyl(2-{[2-(trifluoromethyl)anilino]carbonyl}-3-thienyl)sulfamate, KS-00003B0L, ZINC8925772, AKOS005097126, 6H-395S, MCULE-6800846286

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

InChIKey: HXAUSAWXLBYXQO-UHFFFAOYSA-N

338794-22-2

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

IUPAC Name: 2-[[2-(trifluoromethyl)benzoyl]amino]acetic acid | CAS Registry Number: 630117-94-1
Synonyms: SCHEMBL4007613, CTK7J5227, ZINC22148777, AKOS000134197, 2-(trifluoromethyl)benzamidoacetic acid, MCULE-9511592788, NE28692, 2-[2-(trifluoromethyl)benzoylamino]acetic acid, 2-[[2-(trifluoromethyl)benzoyl]amino]acetic acid, Q-101057, {[2-(TRIFLUOROMETHYL)BENZOYL]AMINO}ACETIC ACID, Z85886702

Molecular Formula:	C₁₀H₈F₃NO₃	Molecular Weight:	247.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ICMKIQQGWGHTGR-UHFFFAOYSA-N

630117-94-1

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

IUPAC Name: 2-[[2-(trifluoromethyl)phenyl]methyl]cyclopropan-1-amine | CAS Registry Number: 1384510-58-0
Synonyms: EN300-91104

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

InChIKey: CCPKMQOTBMRRLS-UHFFFAOYSA-N

1384510-58-0

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

IUPAC Name: 2-[[2-(trifluoromethyl)phenyl]methyl]cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1384428-68-5
Synonyms: EN300-100519

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

InChIKey: BXRZFRMXXQVTAT-UHFFFAOYSA-N

1384428-68-5

2-{[2-(trifluoromethyl)phenyl]methyl}oxirane (6 suppliers)

IUPAC Name: 2-[[2-(trifluoromethyl)phenyl]methyl]oxirane | CAS Registry Number: 62826-31-7
Synonyms: SCHEMBL3725189, AKOS026728842, NE38656

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMFCMICIKUOWGM-UHFFFAOYSA-N

62826-31-7

2-{[2-(Trifluoromethyl)phenyl]methylene}-3-quinuclidinone (4 suppliers)

IUPAC Name: 2-[[2-(trifluoromethyl)phenyl]methylidene]-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 341965-87-5
Synonyms: Bionet2_000859, 2-{[2-(trifluoromethyl)phenyl]methylene}-3-quinuclidinone, (2Z)-2-{[2-(trifluoromethyl)phenyl]methylidene}-1-azabicyclo[2.2.2]octan-3-one, AC1MCBLB, KS-00001QW3, AKOS030243460, MCULE-8033942305, 2-[[2-(trifluoromethyl)phenyl]methylidene]-1-azabicyclo[2.2.2]octan-3-one

Molecular Formula:	C₁₅H₁₄F₃NO	Molecular Weight:	281.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NEZICBBGACFBHA-UHFFFAOYSA-N

341965-87-5

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

IUPAC Name: 2-[2-(trifluoromethyl)phenyl]sulfonylethanethioamide | CAS Registry Number: 1186194-45-5
Synonyms: MolPort-006-390-433, ZINC44960022, AKOS005256812, AK501057, SC-30164, 2-((2-(Trifluoromethyl)phenyl)sulfonyl)ethanethioamide, 2-([(2-TRIFLUOROMETHYL)PHENYL]SULPHONYL)ETHANETHIO

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

InChIKey: GHDMPWKSSPLBDH-UHFFFAOYSA-N

1186194-45-5

2-{[2-(trifluoromethyl)quinazolin-4-yl]amino}acetic acid (7 suppliers)

IUPAC Name: 2-[[2-(trifluoromethyl)quinazolin-4-yl]amino]acetic acid | CAS Registry Number: 927969-20-8
Synonyms: (2-TRIFLUOROMETHYL-QUINAZOLIN-4-YLAMINO)-ACETIC ACID, CTK7J5293, SBB016187, ZINC11768170, AKOS000303015, MCULE-7638149364, NE57681, TR-056157, ST50404920, (2-Trifluoromethylquinazolin-4-ylamino)acetic acid, BRD-K18247749-001-01-6, Z94802838, {[2-(trifluoromethyl)quinazolin-4-yl]amino}acetic acid

Molecular Formula:	C₁₁H₈F₃N₃O₂	Molecular Weight:	271.199 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BTRMSWZRDKORIF-UHFFFAOYSA-N

927969-20-8

2-{[2-(trifluoromethyl)quinazolin-4-yl]amino}butanoic acid (4 suppliers)

IUPAC Name: 2-[[2-(trifluoromethyl)quinazolin-4-yl]amino]butanoic acid | CAS Registry Number: 1094029-20-5
Synonyms: CHEMBL3459111, AKOS002351784, MCULE-1974012824, EN300-69667, Z234896943

Molecular Formula:	C₁₃H₁₂F₃N₃O₂	Molecular Weight:	299.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ADUPJRYNOQTDMU-UHFFFAOYSA-N

1094029-20-5

2-{[2-(Trifluoromethyl)quinolin-4-yl]amino}ethanethiol (2 suppliers)

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

IUPAC Name: 2-[2-(trifluoromethyl)quinolin-4-yl]sulfanylacetic acid | CAS Registry Number: 874783-75-2
Synonyms: {[2-(Trifluoromethyl)quinolin-4-yl]thio}acetic acid, 2-{[2-(trifluoromethyl)-4-quinolyl]thio}acetic acid, Maybridge3_004113, 2-[2-(trifluoromethyl)quinolin-4-yl]sulfanylacetic acid, CHEMBL3730392, SCHEMBL18499105, HMS1442K21, ZINC169517, CCG-246476, MCULE-1839343375, IDI1_015500

Molecular Formula:	C₁₂H₈F₃NO₂S	Molecular Weight:	287.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KKPAGPMPNDMIHP-UHFFFAOYSA-N

874783-75-2

2-{[2-[(1,3-dimethyl-1H-pyrazol-5-yl)amino]-5-(trifluoromethyl)-4-pyridinyl]amino}-N-methylbenzamide (0 suppliers)

IUPAC Name: 2-[[2-[(2,5-dimethylpyrazol-3-yl)amino]-5-(trifluoromethyl)pyridin-4-yl]amino]-N-methylbenzamide | CAS Registry Number: 1201934-67-9
Synonyms: SCHEMBL691377, ZINC114407037, 2-{[2-[(1,3-dimethyl-1h-pyrazol-5-yl)amino]-5-(trifluoromethyl)-4-pyridinyl]amino}-n-methylbenzamide

Molecular Formula:	C₁₉H₁₉F₃N₆O	Molecular Weight:	404.397 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RRLRPDVNNYXQGQ-UHFFFAOYSA-N

1201934-67-9

2-{[2-{[(6-AMINOHEXANOYL)OXY]METHYL}-2-(HYDROXYMETHYL)BUTOXY]CARBONYL}CYCLOHEXANECARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-[2-(6-aminohexanoyloxymethyl)-2-(hydroxymethyl)butoxy]carbonylcyclohexane-1-carboxylic acid | CAS Registry Number: 7142-98-5
Synonyms: 2-{[2-{[(6-aminohexanoyl)oxy]methyl}-2-(hydroxymethyl)butoxy]carbonyl}cyclohexanecarboxylic acid, EINECS 273-903-2, AC1L3ARJ, AC1Q5TEB, CTK8D6575, AR-1D7440, (2-(((6-Amino-1-oxohexyl)oxy)methyl)-2-(hydroxymethyl)butyl) hydrogen cyclohexane-1,2-dicarboxylate, 1,2-Cyclohexanedicarboxylic acid, 1-(2-(((6-amino-1-oxohexyl)oxy)methyl)-2-(hydroxymethyl)butyl) ester, 1,2-Cyclohexanedicarboxylic acid, mono(2-(((6-amino-1-oxohexyl)oxy)methyl)-2-(hydroxymethyl)butyl) ester, 2-[2-(6-aminohexanoyloxymethyl)-2-(hydroxymethyl)butoxy]carbonylcyclohexane-1-carboxylic acid

Molecular Formula:	C₂₀H₃₅NO₇	Molecular Weight:	401.494400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CPEPBVDDMUAZAA-UHFFFAOYSA-N

7142-98-5

2-{[2-acetyloxy)benzoyl]oxy}benzoic acid (0 suppliers)

2-{[2-amino-4-(trifluoromethyl)phenyl](ethyl)amino}ethan-1-ol (5 suppliers)

IUPAC Name: 2-[2-amino-N-ethyl-4-(trifluoromethyl)anilino]ethanol | CAS Registry Number: 1178787-47-7
Synonyms: 2-[2-AMINO(ETHYL)-4-(TRIFLUOROMETHYL)ANILINO]-1-ETHANOL, 2-[2-amino-N-ethyl-4-(trifluoromethyl)anilino]ethanol, 2-((2-Amino-4-(trifluoromethyl)phenyl)(ethyl)amino)ethanol, 0019AD, ZINC37897168, AKOS010182063

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

InChIKey: ZYUXJRMBKYSXMP-UHFFFAOYSA-N

1178787-47-7

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

IUPAC Name: 2-[2-amino-N-methyl-4-(trifluoromethyl)anilino]ethanol | CAS Registry Number: 1098343-69-1
Synonyms: 2-[2-AMINO(METHYL)-4-(TRIFLUOROMETHYL)ANILINO]-1-ETHANOL, 2-[2-amino-N-methyl-4-(trifluoromethyl)anilino]ethanol, 2-((2-Amino-4-(trifluoromethyl)phenyl)(methyl)amino)ethanol, 8650AC, ZINC37383183, AKOS009376175

Molecular Formula:	C₁₀H₁₃F₃N₂O	Molecular Weight:	234.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JXBZOMYIVXCZKV-UHFFFAOYSA-N

1098343-69-1

2-{[2-amino-5-cyano-6-(methylthio)pyrimidin-4-yl]thio}-N-1,3-thiazol-2-ylacetamide (0 suppliers)

328285-70-7

2-{[2-chloro-5-(dimethylsulfamoyl)phenyl]formamido}-3-methylbutanoic acid (3 suppliers)

IUPAC Name: 2-[[2-chloro-5-(dimethylsulfamoyl)benzoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 1396980-30-5
Synonyms: 2-({2-chloro-5-[(dimethylamino)sulfonyl]benzoyl}amino)-3-methylbutanoic acid, 2-([2-Chloro-5-[(dimethylamino)sulfonyl]benzoyl]amino)-3-methylbutanoic acid, CTK6A3662, AKOS000118062, MCULE-1061499801, EN300-25678, Z85885152, 2-(2-chloro-5-(N,N-dimethylsulfamoyl)benzamido)-3-methylbutanoic acid

Molecular Formula:	C₁₄H₁₉ClN₂O₅S	Molecular Weight:	362.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HIHBEBSIPCAWQW-UHFFFAOYSA-N

1396980-30-5

2-{[2-chloro-5-(dimethylsulfamoyl)phenyl]formamido}-3-methylpentanoic acid (2 suppliers)

IUPAC Name: 2-[[2-chloro-5-(dimethylsulfamoyl)benzoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 1009512-36-0
Synonyms: 2-({2-chloro-5-[(dimethylamino)sulfonyl]benzoyl}amino)-3-methylpentanoic acid, 2-([2-Chloro-5-[(dimethylamino)sulfonyl]benzoyl]amino)-3-methylpentanoic acid, CTK6C7556, AKOS034636334, MCULE-9426023075, NE48334, EN300-25611, Z85897914, 2-(2-chloro-5-(N,N-dimethylsulfamoyl)benzamido)-3-methylpentanoic acid

Molecular Formula:	C₁₅H₂₁ClN₂O₅S	Molecular Weight:	376.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SMRDFIFPOUWYQZ-UHFFFAOYSA-N

1009512-36-0

2-{[2-chloro-5-(dimethylsulfamoyl)phenyl]formamido}-4-(methylsulfanyl)butanoic acid (2 suppliers)

IUPAC Name: 2-[[2-chloro-5-(dimethylsulfamoyl)benzoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1396972-73-8
Synonyms: 2-({2-chloro-5-[(dimethylamino)sulfonyl]benzoyl}amino)-4-(methylthio)butanoic acid, 2-([2-Chloro-5-[(dimethylamino)sulfonyl]benzoyl]amino)-4-(methylthio)butanoic acid, CTK7B5688, AKOS034635991, MCULE-1024279561, NE49108, EN300-25676, Z85883734, 2-(2-chloro-5-(N,N-dimethylsulfamoyl)benzamido)-4-(methylthio)butanoic acid

Molecular Formula:	C₁₄H₁₉ClN₂O₅S₂	Molecular Weight:	394.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JMGAVPVKTSUIHZ-UHFFFAOYSA-N

1396972-73-8

2-{[2-chloro-5-(dimethylsulfamoyl)phenyl]formamido}propanoic acid (5 suppliers)

IUPAC Name: 2-[[2-chloro-5-(dimethylsulfamoyl)benzoyl]amino]propanoic acid | CAS Registry Number: 1008675-36-2
Synonyms: 2-({2-chloro-5-[(dimethylamino)sulfonyl]benzoyl}amino)propanoic acid, 2-([2-Chloro-5-[(dimethylamino)sulfonyl]benzoyl]amino)propanoic acid, CTK6A3352, AKOS001284064, MCULE-6341483689, NE52455, EN300-25609, Z85890824, 2-(2-chloro-5-(N,N-dimethylsulfamoyl)benzamido)propanoic acid

Molecular Formula:	C₁₂H₁₅ClN₂O₅S	Molecular Weight:	334.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QHUHRLXGZMYZIF-UHFFFAOYSA-N

1008675-36-2

2-{[2-CHLORO-5-(TRIFLUOROMETHYL)ANILINO]CARBONYL}PHENYL-N,N-DIMETHYLSULFAMATE (1 supplier)

IUPAC Name: [2-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]phenyl] N,N-dimethylsulfamate | CAS Registry Number: 338396-45-5
Synonyms: 2-{[2-chloro-5-(trifluoromethyl)anilino]carbonyl}phenyl-N,N-dimethylsulfamate, [2-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]phenyl] N,N-dimethylsulfamate, AKOS005084708, 2F-426S, 2-{[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl}phenyl N,N-dimethylsulfamate

Molecular Formula:	C₁₆H₁₄ClF₃N₂O₄S	Molecular Weight:	422.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: APMKQUDVLKTOEV-UHFFFAOYSA-N

338396-45-5

2-{[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]AMINO}-2-OXOETHYL 4-AMINOBENZOATE (1 supplier)

2-{[2-cyano-2-phenyl-1-(trifluoromethyl)vinyl]thio}pyridinium-1-olate (1 supplier)

2-{[2-formyl-4-(trifluoromethyl)phenyl](methyl)amino}acetic acid (6 suppliers)

IUPAC Name: 2-[2-formyl-N-methyl-4-(trifluoromethyl)anilino]acetic acid | CAS Registry Number: 953062-31-2
Synonyms: ZINC72266331, AKOS030640918, NE39851

Molecular Formula:	C₁₁H₁₀F₃NO₃	Molecular Weight:	261.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CYOITVYIQFZMNI-UHFFFAOYSA-N

953062-31-2

2-{[2-Hydroxy-1-(hydroxymethyl)ethyl]amino}-5-{(E)-[4-(methylsulfanyl)phenyl]methylidene}-1,3-thiazol-4(5H)-one (3 suppliers)

IUPAC Name: 2-(1,3-dihydroxypropan-2-ylimino)-5-[(4-methylsulfanylphenyl)methylidene]-1,3-thiazolidin-4-one | CAS Registry Number: 860648-54-0
Synonyms: (5E)-2-[(1,3-dihydroxypropan-2-yl)amino]-5-{[4-(methylsulfanyl)phenyl]methylidene}-4,5-dihydro-1,3-thiazol-4-one, 2-{[2-hydroxy-1-(hydroxymethyl)ethyl]amino}-5-{(E)-[4-(methylsulfanyl)phenyl]methylidene}-1,3-thiazol-4(5H)-one, AC1MCCF7, KS-00001REC, AKOS030243552, MCULE-7260278813, 2-(1,3-dihydroxypropan-2-ylamino)-5-[(4-methylsulfanylphenyl)methylidene]-1,3-thiazol-4-one

Molecular Formula:	C₁₄H₁₆N₂O₃S₂	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SQTVMTKFLBDZGX-UHFFFAOYSA-N

860648-54-0

2-{[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]amino}-7-(3-methoxyphenyl)thieno[3,2-d]pyrimidine-6-carboxamide (0 suppliers)

IUPAC Name: 2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-7-(3-methoxyphenyl)thieno[3,2-d]pyrimidine-6-carboxamide | CAS Registry Number: 1462947-67-6
Synonyms: SCHEMBL15283288, ZINC150337438, DA-44361

Molecular Formula:	C₂₆H₂₈N₆O₃S	Molecular Weight:	504.609 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CCGZCOGURFCVKW-UHFFFAOYSA-N

1462947-67-6

2-{[2-methoxy-5-methyl-4-(1-methylpiperidin-3-yl)phenyl]amino}-7-phenylthieno[3,2-d]pyrimidine-6-carboxamide (0 suppliers)

IUPAC Name: 2-[2-methoxy-5-methyl-4-(1-methylpiperidin-3-yl)anilino]-7-phenylthieno[3,2-d]pyrimidine-6-carboxamide | CAS Registry Number: 1462947-70-1
Synonyms: SCHEMBL15283811, DA-44358

Molecular Formula:	C₂₇H₂₉N₅O₂S	Molecular Weight:	487.622 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KGOIHWXOGRHDIE-UHFFFAOYSA-N

1462947-70-1

2-{[2-methoxy-5-methyl-4-(1-methylpiperidin-4-yl)phenyl]amino}-7-phenylthieno[3,2-d]pyrimidine-6-carboxamide (0 suppliers)

IUPAC Name: 2-[2-methoxy-5-methyl-4-(1-methylpiperidin-4-yl)anilino]-7-phenylthieno[3,2-d]pyrimidine-6-carboxamide | CAS Registry Number: 1462947-65-4
Synonyms: CHEMBL3669135, SCHEMBL15283349, BDBM175244, ZINC205109081, DA-44362, US9115140, I-13

Molecular Formula:	C₂₇H₂₉N₅O₂S	Molecular Weight:	487.622 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KITVCXXEZYZYEP-UHFFFAOYSA-N

1462947-65-4

2-{[2-methyl-5-(trifluoromethyl)-1,3-oxazol-4-yl]carbonyl}hydrazine-1-carbothioamide (2 suppliers)

2-{[2-nitro-4-(pyrrolidin-1-ylsulfonyl)phenyl]thio}benzoic acid (1 supplier)

2-{[2-nitro-4-(pyrrolidine-1-sulfonyl)phenyl]sulfanyl}benzoic acid (2 suppliers)

IUPAC Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenyl)sulfanylbenzoic acid | CAS Registry Number: 745030-96-0
Synonyms: 2-{[2-nitro-4-(pyrrolidin-1-ylsulfonyl)phenyl]thio}benzoic acid, 2-((2-nitro-4-(pyrrolidin-1-ylsulfonyl)phenyl)thio)benzoic acid, CTK5I2742, ZINC3887622, STL307177, AKOS001058179, MCULE-1499139932, NE38087, ST50133988, EN300-09072, SR-01000014149, SR-01000014149-1, Z31239091, F1678-0111, 2-[2-nitro-4-(pyrrolidinylsulfonyl)phenylthio]benzoic acid, 2-{[2-nitro-4-(pyrrolidin-1-ylsulfonyl)phenyl]sulfanyl}benzoic acid

Molecular Formula:	C₁₇H₁₆N₂O₆S₂	Molecular Weight:	408.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KBYAVTWMQOVXKP-UHFFFAOYSA-N

745030-96-0

2-{[2-nitro-4-(trifluoromethyl)phenyl]amino}propanoic acid (2 suppliers)

IUPAC Name: 2-[2-nitro-4-(trifluoromethyl)anilino]propanoic acid | CAS Registry Number: 166402-54-6
Synonyms: 2-(2-Nitro-4-trifluoromethyl-phenylamino)-propionic acid, (2S)-2-{[2-nitro-4-(trifluoromethyl)phenyl]amino}propanoic acid, 2-[2-nitro-4-(trifluoromethyl)anilino]propanoic acid, SCHEMBL7823365, CTK7I4985, 306740-16-9, SBB042564, STL326478, AKOS000121797, AKOS016040113, MCULE-3310434596, NE60397, EN300-00249, N-[2-nitro-4-(trifluoromethyl)phenyl]alanine, SR-01000040090, SR-01000040090-1, 2-(2-nitro-4-(trifluoromethyl)phenylamino)propanoic acid

Molecular Formula:	C₁₀H₉F₃N₂O₄	Molecular Weight:	278.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NSZTZQLWLHTSMN-UHFFFAOYSA-N

166402-54-6

2-{[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]THIO}-1,3-BENZOTHIAZOLE (1 supplier)

2-{[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]THIO}ACETIC ACID (3 suppliers)

IUPAC Name: 1-[(6-methoxyquinolin-8-yl)amino]-2-methyl-3-piperidin-1-ylpropan-2-ol;hydrochloride | CAS Registry Number: 7356-80-1
Synonyms: NSC29932, NSC-29932

Molecular Formula:	C₁₉H₂₈ClN₃O₂	Molecular Weight:	365.897520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZEKOMJYFPOPIKT-UHFFFAOYSA-N

7356-80-1

2-{[2-nitro-4-(trifluoromethyl)phenyl]thio}pyridinium-1-olate (1 supplier)

2-{[2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]sulfanyl}-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 625377-15-3
Synonyms: 2-({2-[3,4-dihydro-2(1H)-isoquinolinyl]-2-oxoethyl}sulfanyl)-6-phenyl-4-(trifluoromethyl)nicotinonitrile, AC1NOJ8A, KS-00003RRH, ZINC8451245, RSC000925, AKOS003598996, MCULE-3139834160, SS-0261, 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile

Molecular Formula:	C₂₄H₁₈F₃N₃OS	Molecular Weight:	453.483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JGOMIFVQTPSIRQ-UHFFFAOYSA-N

625377-15-3

2-{[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]sulfanyl}benzoic acid (3 suppliers)

IUPAC Name: 2-(2-oxo-2-phenothiazin-10-ylethyl)sulfanylbenzoic acid | CAS Registry Number: 540773-86-2
Synonyms: MLS000418633, SMR000247547, 2-(2-Oxo-2-phenothiazin-10-yl-ethylsulfanyl)-benzoic acid, Oprea1_524549, 2-(2-oxo-2-phenothiazin-10-ylethyl)sulfanylbenzoic acid, CHEMBL1562764, BDBM42250, cid_2385059, CTK7I9085, HMS2537K23, ZINC3268695, STL266062, AKOS000121796, MCULE-9759666022, NE60512, EN300-00244, Z56854627, 2-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]benzoic acid, 2-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]benzoic acid, 2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanylbenzoic acid

Molecular Formula:	C₂₁H₁₅NO₃S₂	Molecular Weight:	393.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WLLYJAYQYUTTET-UHFFFAOYSA-N

540773-86-2

2-{[2-OXO-2-(2-TOLUIDINO)ETHYL]SULFANYL}ACETIC ACID (3 suppliers)

IUPAC Name: 2-[2-(2-methylanilino)-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 436087-38-6
Synonyms: 2-({[(2-METHYLPHENYL)CARBAMOYL]METHYL}SULFANYL)ACETIC ACID, Oprea1_066226, Oprea1_387379, 2-{[2-oxo-2-(2-toluidino)ethyl]sulfanyl}acetic acid, 2-[2-(2-methylanilino)-2-oxoethyl]sulfanylacetic acid, CHEMBL4117830, ZINC286046, AKOS000163117, 4H-343S, MCULE-5967606923, 2-({[(2-METHYLPHENYL)CARBAMOYL]METHYL}SULFANYL)ACETICACID

Molecular Formula:	C₁₁H₁₃NO₃S	Molecular Weight:	239.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSBJVZZRHZYWMI-UHFFFAOYSA-N

436087-38-6

2-{[2-oxo-2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethyl]sulfanyl}benzoic acid (3 suppliers)

IUPAC Name: 2-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]sulfanylbenzoic acid | CAS Registry Number: 721406-63-9
Synonyms: EN300-04163, 2-[2-Oxo-2-(3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-ethylsulfanyl]-benzoic acid, MLS000776228, CHEMBL1872679, CTK7H4465, HMS2746K21, ZINC3223092, SMR000371227

Molecular Formula:	C₁₇H₁₃NO₅S	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GBJZPLHMIXXTPJ-UHFFFAOYSA-N

721406-63-9

2-{[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl}benzoic acid (3 suppliers)

IUPAC Name: 2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanylbenzoic acid | CAS Registry Number: 324774-82-5
Synonyms: 2-((2-([1,1'-biphenyl]-4-yl)-2-oxoethyl)thio)benzoic acid, CBMicro_034023, 2-{[2-(1,1'-biphenyl-4-yl)-2-oxoethyl]thio}benzoic acid, Oprea1_027601, SCHEMBL5445468, CTK7F7089, ZINC440803, STK806688, AKOS000116918, MCULE-3415134417, NE61765, BIM-0034128.P001, ST50775874, EN300-08393, 2-[2-oxo-2-(4-phenylphenyl)ethylthio]benzoic acid, F0305-0020, 2-{[2-(biphenyl-4-yl)-2-oxoethyl]sulfanyl}benzoic acid

Molecular Formula:	C₂₁H₁₆O₃S	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGYCMOBRSPQQMK-UHFFFAOYSA-N

324774-82-5

2-{[2-OXO-2-(4-PYRIDIN-2-YLPIPERAZIN-1-YL)ETHYL]THIO}NICOTINIC ACID, 95+% (1 supplier)

2-{[2-Oxo-2-(4-toluidino)ethyl]sulfanyl}-acetic acid (2 suppliers)

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