3-[2-(trifluoromethyl)phenyl]but-2-enoic acid,3-[2-(Trifluoromethyl)phenyl]butan-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

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PRODUCT NAME

CAS Registry Number

3-[2-(trifluoromethyl)phenyl]but-2-enoic acid (5 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]but-2-enoic acid | CAS Registry Number: 1356809-47-6
Synonyms: 2-Butenoic acid, 3-[2-(trifluoromethyl)phenyl]-, (E)-, 143455-65-6, ACMC-20n2oo, CTK0B4615, DTXSID90771297, AKOS033203582, MCULE-9143685228, Z1262245657

Molecular Formula:	C₁₁H₉F₃O₂	Molecular Weight:	230.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDQQWCAZFPUBLD-UHFFFAOYSA-N

1356809-47-6

3-[2-(Trifluoromethyl)phenyl]butan-2-amine (4 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]butan-2-amine | CAS Registry Number: 21894-66-6
Synonyms: 3-[2-(trifluoromethyl)phenyl]butan-2-amine, AKOS012500157, NE29536

Molecular Formula:	C₁₁H₁₄F₃N	Molecular Weight:	217.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQBSLKCKICAAGQ-UHFFFAOYSA-N

21894-66-6

3-[2-(Trifluoromethyl)phenyl]butan-2-one (5 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]butan-2-one | CAS Registry Number: 21906-06-9
Synonyms: 3-[2-(trifluoromethyl)phenyl]butan-2-one, AKOS012498860, MCULE-3554245577, NE51489, Z1558217884

Molecular Formula:	C₁₁H₁₁F₃O	Molecular Weight:	216.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZQVZEZHIUGXRH-UHFFFAOYSA-N

21906-06-9

3-[2-(TRIFLUOROMETHYL)PHENYL]IMIDAZO[2,1-B]THIAZOLE-6-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole-6-carboxylic acid | CAS Registry Number: 891769-71-4
Synonyms: 3-[2-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole-6-carboxylic acid, AGN-PC-0KVS5K, AC1MRK47, 3-[2- PHENYL]IMIDAZO[2,1-B]THIAZOLE-6-CARBOXYLICACID

Molecular Formula:	C₁₃H₇F₃N₂O₂S	Molecular Weight:	312.267090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TVTDNJNJAKWLOX-UHFFFAOYSA-N

891769-71-4

3-[2-(trifluoromethyl)phenyl]isoxazole (0 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]-1,2-oxazole | CAS Registry Number: 1093649-63-8
Synonyms: 3-[2-(Trifluoromethyl)phenyl]isoxazole, SCHEMBL2121958, AKOS032945833

Molecular Formula:	C₁₀H₆F₃NO	Molecular Weight:	213.159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DXKYLEWWXZLQEY-UHFFFAOYSA-N

1093649-63-8

3-[2-(Trifluoromethyl)phenyl]oxetan-3-amine (2 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]oxetan-3-amine | CAS Registry Number: 1349972-59-3
Synonyms: 3-[2-(trifluoromethyl)phenyl]oxetan-3-amine, ZINC71792977, CS-0184326

Molecular Formula:	C₁₀H₁₀F₃NO	Molecular Weight:	217.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LZMUYHFIUDZHCS-UHFFFAOYSA-N

1349972-59-3

3-[2-(TRIFLUOROMETHYL)PHENYL]OXETAN-3-AMINE HYDROCHLORIDE (9 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]oxetan-3-amine;hydrochloride | CAS Registry Number: 1349715-87-2
Synonyms: 3-[2-(Trifluoromethyl)phenyl]oxetan-3-amine hydrochloride, CTK8E4335, AKOS016015697, PB23045

Molecular Formula:	C₁₀H₁₁ClF₃NO	Molecular Weight:	253.648650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CCCYFQNKIWTERO-UHFFFAOYSA-N

1349715-87-2

3-[2-(Trifluoromethyl)phenyl]piperazin-2-one (6 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]piperazin-2-one | CAS Registry Number: 1246551-30-3
Synonyms: 3-[2-(trifluoromethyl)phenyl]piperazin-2-one, AKOS006075935, AB37490, NE32918, 3-[2-(Trifluoromethyl)phenyl]-2-oxopiperazine, 3-(2-TRIFLUOROMETHYL-PHENYL)-PIPERAZIN-2-ONE

Molecular Formula:	C₁₁H₁₁F₃N₂O	Molecular Weight:	244.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UNNPWQGMNWCJJY-UHFFFAOYSA-N

1246551-30-3

3-[2-(Trifluoromethyl)phenyl]propanoic acid (16 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 94022-99-8
Synonyms: AG-H-86280, 3-(2-(trifluoromethyl)phenyl)propanoic acid, ACMC-20a31j, SureCN1953231, AGN-PC-00OQ81, 681628_ALDRICH, CHEBI:60707, CTK5H4657, MolPort-001-772-796, 2-(2-Carboxyethyl)benzotrifluoride, 2-(trifluoromethyl)hydrocinnamic acid, ANW-54869, PC1935, SBB095533, AKOS000197401, AG-B-94942, QC-5273, AK-42264, KB-69756, 3-[2-(trifluoromethyl)phenyl]propionic acid

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTDVNFDGHHHPEE-UHFFFAOYSA-N

94022-99-8

3-[2-(trifluoromethyl)phenyl]Pyridine (5 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]pyridine | CAS Registry Number: 426823-26-9
Synonyms: 3-[2-(trifluoromethyl)phenyl]pyridine, 3-(2-(Trifluoromethyl)phenyl)pyridine, SCHEMBL12692422, XDVUCWCOIVGBRS-UHFFFAOYSA-N, ZINC35331697, AKOS015899838, I14-11626

Molecular Formula:	C₁₂H₈F₃N	Molecular Weight:	223.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XDVUCWCOIVGBRS-UHFFFAOYSA-N

426823-26-9

3-[2-(trifluoromethyl)phenyl]pyridine-4-carboxylic Acid (3 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]pyridine-4-carboxylic acid | CAS Registry Number: 1261602-03-2
Synonyms: AGN-PC-09Q429, MolPort-015-151-139, AKOS015157606, 3-(2-TRIFLUOROMETHYLPHENYL)ISONICOTINIC ACID, 3-[2-(trifluoromethyl)phenyl]pyridine-4-carboxylic acid

Molecular Formula:	C₁₃H₈F₃NO₂	Molecular Weight:	267.203330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QJVLAZQSMSAKAJ-UHFFFAOYSA-N

1261602-03-2

3-[2-(trifluoromethyl)phenyl]Pyrrolidine (4 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]pyrrolidine | CAS Registry Number: 916831-78-2
Synonyms: SCHEMBL2509837, AKOS011344549, DB-079149

Molecular Formula:	C₁₁H₁₂F₃N	Molecular Weight:	215.214890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHQVEKYUXFSYAH-UHFFFAOYSA-N

916831-78-2

3-[2-(trifluoromethyl)phenyl]Pyrrolidine Hydrochloride (9 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)phenyl]pyrrolidine;hydrochloride | CAS Registry Number: 1095545-09-7
Synonyms: SCHEMBL2394649, IEMRSONLHAUTJX-UHFFFAOYSA-N, DB-012076, FT-0689285, 3-[2-(trifluoromethyl)phenyl]pyrrolidine HCl, 3-(2-(Trifluoromethyl)Phenyl)Pyrrolidine Hydrochloride

Molecular Formula:	C₁₁H₁₃ClF₃N	Molecular Weight:	251.675830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IEMRSONLHAUTJX-UHFFFAOYSA-N

1095545-09-7

3-[2-(TRIFLUOROMETHYL)PHENYLSULFAMOYL]BENZENEBORONIC ACID, 97% (1 supplier)

3-[2-(trifluoromethyl)pyridin-3-yl]propan-1-amine (1 supplier)

IUPAC Name: 3-[2-(trifluoromethyl)pyridin-3-yl]propan-1-amine | CAS Registry Number: 1060811-15-5
Synonyms: AB67236, 3-(2-TRIFLUOROMETHYL-PYRIDIN-3-YL)-PROPYLAMINE, 3-(2-(TRIFLUOROMETHYL)PYRIDIN-3-YL)PROPAN-1-AMINE

Molecular Formula:	C₉H₁₁F₃N₂	Molecular Weight:	204.192250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RPZVXRJSRATLMY-UHFFFAOYSA-N

1060811-15-5

3-[2-(trifluoromethyl)pyridin-4-yl]propan-1-amine (1 supplier)

IUPAC Name: 3-[2-(trifluoromethyl)pyridin-4-yl]propan-1-amine | CAS Registry Number: 1060811-13-3
Synonyms: AB67233, 3-(2-TRIFLUOROMETHYL-PYRIDIN-4-YL)-PROPYLAMINE, 3-(2-(TRIFLUOROMETHYL)PYRIDIN-4-YL)PROPAN-1-AMINE

Molecular Formula:	C₉H₁₁F₃N₂	Molecular Weight:	204.192250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XIIDQHCSAHTGRF-UHFFFAOYSA-N

1060811-13-3

3-[2-(Trifluoromethyl)pyrrolidin-2-yl]-1H-indole (3 suppliers)

IUPAC Name: 3-[2-(trifluoromethyl)pyrrolidin-2-yl]-1H-indole | CAS Registry Number: 1774374-53-6
Synonyms: 3-[2-(trifluoromethyl)pyrrolidin-2-yl]-1H-indole, AKOS024034134, 3-[2-(Trifluoromethyl)pyrrolidine-2-yl]-1H-indole

Molecular Formula:	C₁₃H₁₃F₃N₂	Molecular Weight:	254.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UKEAFAYLWOXNKP-UHFFFAOYSA-N

1774374-53-6

3-[2-(TRIFLUOROMETHYL)THIAZOL-4-YL]ANILINE (1 supplier)

3-[2-(TRIFLUOROMETHYL)THIAZOL-4-YL]NITROBENZENE (1 supplier)

3-[2-(trimethylsilyl)ethynyl]-Imidazo[1,2-b]pyridazine (4 suppliers)

IUPAC Name: 2-imidazo[1,2-b]pyridazin-3-ylethynyl(trimethyl)silane | CAS Registry Number: 943320-60-3
Synonyms: SCHEMBL588504, AUMLXDLZHWMUCA-UHFFFAOYSA-N, ZINC203643935, 3-((Trimethylsilyl)-ethynyl)imidazo[1,2-b]pyridazine, 3-((trimethylsilyl)ethynyl) imidazo[1,2-b]pyridazine, 3-((Trimethylsilyl)ethynyl)imidazo[1,2-b]pyridazine, IMidazo[1,2-b]pyridazine, 3-[2-(triMethylsilyl)ethynyl]-

Molecular Formula:	C₁₁H₁₃N₃Si	Molecular Weight:	215.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUMLXDLZHWMUCA-UHFFFAOYSA-N

943320-60-3

3-[2-(TRIMETHYLSILYL)ETHYNYL]IMIDAZO[1,2-A]PYRIDINE (1 supplier)

3-[2-(trimethylsilyl)ethynyl]pyridin-2-ol (5 suppliers)

IUPAC Name: 3-(2-trimethylsilylethynyl)-1H-pyridin-2-one | CAS Registry Number: 1624261-35-3
Synonyms: 3-((Trimethylsilyl)ethynyl)pyridin-2-ol, 3-(2-trimethylsilylethynyl)-1H-pyridin-2-one, AKOS024463788, ZINC169747689

Molecular Formula:	C₁₀H₁₃NOSi	Molecular Weight:	191.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UXFHJTUSLQIQSH-UHFFFAOYSA-N

1624261-35-3

3-[2-(trimethylsilyl)ethynyl]pyridin-4-ol (5 suppliers)

IUPAC Name: 3-(2-trimethylsilylethynyl)-1H-pyridin-4-one | CAS Registry Number: 1171920-09-4
Synonyms: 3-((Trimethylsilyl)ethynyl)pyridin-4-ol, 3-(2-trimethylsilylethynyl)-1H-pyridin-4-one, SCHEMBL15125412, 9860AC, MFCD12401652, 3-(Trimethylsilylethynyl)pyridin-4-ol, AKOS006345806, ZINC169794090, 3-((Trimethylsilyl)ethynyl)pyridin-4-ol, AldrichCPR

Molecular Formula:	C₁₀H₁₃NOSi	Molecular Weight:	191.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXXUYRLPYDXQKD-UHFFFAOYSA-N

1171920-09-4

3-[2-(Tritylamino)ethyl]-1H-indol-5-ol (3 suppliers)

3-[2-[(1-amino-2-sulfosulfanylethylidene)amino]ethyl]-1h-indole (1 supplier)

IUPAC Name: 3-[2-[(1-amino-2-sulfosulfanylethylidene)amino]ethyl]-1H-indole | CAS Registry Number: 13338-54-0
Synonyms: BRN 0495165, S-((N-(2-(3-Indolyl)ethyl)amidino)methyl) hydrogen thiosulfate, Methanethiol, N-(2-(3-indolyl)ethyl)amidino-, hydrogen thiosulfate, AC1Q6XMN, AC1L359R, s-[(2z)-2-amino-2-{[2-(1h-indol-3-yl)ethyl]imino}ethyl] hydrogen sulfurothioate, LS-90411, 3-[2-[(1-amino-2-sulfosulfanylethylidene)amino]ethyl]-1H-indole, Thiosulfuric acid hydrogen S-[2-imino-2-[[2-(1H-indol-3-yl)ethyl]amino]ethyl] ester

Molecular Formula:	C₁₂H₁₅N₃O₃S₂	Molecular Weight:	313.390 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HSJUJKKYLDNMMW-UHFFFAOYSA-N

13338-54-0

3-[2-[(10R,11S,13S,17R)-11,17-DIHYDROXY-10,13-DIMETHYL-3-OXO-2,6,7,8,9,11,12,14,15,16-DECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL]-2-OXO-ETHYL]SULFANYLPROPANOIC ACID (3 suppliers)

IUPAC Name: 3-[2-[(10R,11S,13S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]sulfanylpropanoic acid | CAS Registry Number: 114967-88-3
Synonyms: BRN 3598325, CID3087525, LS-121399, (11-beta)-3-((11,17-Dihydroxy-3,20-dioxopregn-4-en-21-yl)thio)propanoic acid, beta-(11-beta,17-alpha-Dihydroxy-4-pregnene-3,20-dion-21-yl-thio)propionic acid, Propanoic acid, 3-((11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl)thio)-, (11-beta)-

Molecular Formula:	C₂₄H₃₄O₆S	Molecular Weight:	450.588160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XDGQFAAXMMOJNT-YBIJMBQPSA-N

114967-88-3

3-[2-[(10R,13S,17R)-17-HYDROXY-10,13-DIMETHYL-3-OXO-2,6,7,8,9,11,12,14,15,16-DECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL]-2-OXO-ETHYL]SULFANYLPROPANOIC ACID (2 suppliers)

IUPAC Name: 3-[2-[(10R,13S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]sulfanylpropanoic acid | CAS Registry Number: 114967-87-2
Synonyms: BRN 3571959, CID3087524, LS-121444, 3-((3,20-Dioxo-17-hydroxypregn-4-en-21-yl)thio)propanoic acid, Propanoic acid, 3-((3,20-dioxo-17-hydroxypregn-4-en-21-yl)thio)-, alpha-(17-alpha-Hydroxy-4-pregnene-3,20-dion-21-yl-thio)-3-propionic acid

Molecular Formula:	C₂₄H₃₄O₅S	Molecular Weight:	434.588760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UAFRGXAWRASUEZ-UMYBXSPQSA-N

114967-87-2

3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic Acid (6 suppliers)

IUPAC Name: 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]benzoic acid | CAS Registry Number: 927801-42-1
Synonyms: 2'-TERT-BUTOXYCARBONYLAMINO-BIPHENYL-3-CARBOXYLIC ACID, 1895AJ, 2'-TERT-BUTOXYCARBONYLAMINO-BIPHENYL-3-CARBOXYLICACID

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KEMUFZKOVKMAOE-UHFFFAOYSA-N

927801-42-1

3-[2-[(3,4-DICHLOROBENZOYL)-METHYL-AMINO]PHENYL]PROPANOIC ACID (3 suppliers)

IUPAC Name: 3-[2-[(3,4-dichlorobenzoyl)-methylamino]phenyl]propanoic acid | CAS Registry Number: 72502-99-9
Synonyms: CID3055479, LS-77168, 2-(3,4-Dichloro-N-methylbenzamido)hydrocinnamic acid, Hydrocinnamic acid, 2-(3,4-dichloro-N-methylbenzamido)-, Benzenepropanoic acid, 2-((3,4-dichlorobenzoyl)methylamino)-

Molecular Formula:	C₁₇H₁₅Cl₂NO₃	Molecular Weight:	352.211900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXWFEQKBEKJUDL-UHFFFAOYSA-N

72502-99-9

3-[2-[(3-amino-3-oxopropyl)amino]ethylamino]propanamide (2 suppliers)

IUPAC Name: 3-[2-[(3-amino-3-oxopropyl)amino]ethylamino]propanamide | CAS Registry Number: 3216-87-3
Synonyms: 4,7-Diazadecanediamide, AGN-PC-042XM4, CTK8I1838, Propanamide, 3,3'-(1,2-ethanediyldiimino)bis-

Molecular Formula:	C₈H₁₈N₄O₂	Molecular Weight:	202.254120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DJBYHSPXPLNTAJ-UHFFFAOYSA-N

3216-87-3

3-[2-[(3-aminopyridin-4-yl)amino]ethyl]phenol;hydrobromide (2 suppliers)

IUPAC Name: 3-[2-[(3-aminopyridin-4-yl)amino]ethyl]phenol;hydrobromide | CAS Registry Number: 18527-69-0
Synonyms: AGN-PC-0AD35W, NSC147893, NSC-147893

Molecular Formula:	C₁₃H₁₆BrN₃O	Molecular Weight:	310.189640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PNAZRCMSLGGEKT-UHFFFAOYSA-N

18527-69-0

3-[2-[(3-oxo-1h-2-benzofuran-1-yl)oxy]phenoxy]-3h-2-benzofuran-1-one (2 suppliers)

IUPAC Name: 3-[2-[(3-oxo-1H-2-benzofuran-1-yl)oxy]phenoxy]-3H-2-benzofuran-1-one | CAS Registry Number: 87116-23-2
Synonyms: NSC382615, AC1L7XYE, NSC-382615, 3-[2-[(3-oxo-1H-2-benzofuran-1-yl)oxy]phenoxy]-3H-2-benzofuran-1-one

Molecular Formula:	C₂₂H₁₄O₆	Molecular Weight:	374.342960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JDJZNSVKURNQJL-UHFFFAOYSA-N

87116-23-2

3-[2-[(4-azaniumylphenyl)sulfanylmethyl]benzoyl]oxypropyl-dimethylazanium dichloride (2 suppliers)

IUPAC Name: 3-[2-[(4-azaniumylphenyl)sulfanylmethyl]benzoyl]oxypropyl-dimethylazanium;dichloride | CAS Registry Number: 73150-36-4
Synonyms: VUFB-10667, 3-Dimethylaminopropyl 2-(4-aminophenylthiomethyl)benzoate dihydrochloride monohydrate, 2-(((4-Aminophenyl)thio)methyl)benzoic acid 3-(dimethylamino)propyl ester HCl hydrate (1:2:1), Benzoic acid, 2-(((4-aminophenyl)thio)methyl)-, 3-(dimethylamino)propyl ester, hydrochloride,hydrate (1:2:1), AC1L1BNA, LS-35999

Molecular Formula:	C₁₉H₂₆Cl₂N₂O₂S	Molecular Weight:	417.392940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QRZKGSRIICILEA-UHFFFAOYSA-N

73150-36-4

3-[2-[(4-Chlorophenyl)Thio]-5-Nitrophenyl]Acrylic Acid (11 suppliers)

IUPAC Name: 3-[2-(4-chlorophenyl)sulfanyl-5-nitrophenyl]prop-2-enoic acid | CAS Registry Number: 175278-51-0
Synonyms: 3-[2-[(4-CHLOROPHENYL)THIO]-5-NITROPHENYL]ACRYLIC ACID, 3-{2-[(4-chlorophenyl)thio]-5-nitrophenyl}acrylic acid, AC1MCVQM, CTK4D5869, AG-E-25753, KB-180154, 2-Propenoic acid,3-[2-[(4-chlorophenyl)thio]-5-nitrophenyl]-, 3-[2-(4-chlorophenyl)sulfanyl-5-nitrophenyl]prop-2-enoic acid

Molecular Formula:	C₁₅H₁₀ClNO₄S	Molecular Weight:	335.762200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OINFIUBIQMIRLK-UHFFFAOYSA-N

175278-51-0

3-[2-[(4-CINNAMYL-(PIPERAZIN-1-YL))METHYL]-1H-BENZO[D]IMIDAZOL-1-YL]PROPIOPHENONE DIMALEATE (4 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-phenyl-3-[2-[[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one | CAS Registry Number: 51493-20-0
Synonyms: 7110MD, EINECS 257-240-6, 7110 MD, CID6441671, LS-123158, 1-(2-Benzoylethyl) 2-(cinnamyl piperazinyl 1-methyl) benzimidazole dimaleate, 3-(2-((4-Cinnamyl-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)propiophenone dimaleate, 1-Propanone, 1-phenyl-3-(2-((4-(3-phenyl-2-propenyl)-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)-, (Z)-2-butenedioate (1:2)

Molecular Formula:	C₃₈H₄₀N₄O₉	Molecular Weight:	696.745600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: HQQKMIFTIIWMIQ-VIKIHMOOSA-N

51493-20-0

3-[2-[(4-CINNAMYLPIPERAZIN-1-YL)METHYL]BENZOIMIDAZOL-1-YL]-1-(2,4-DIMETHOXYPHENYL)PROPAN-1-ONE MALEATE (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid; 1-(2,4-dimethoxyphenyl)-3-[2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one | CAS Registry Number: 51493-30-2
Synonyms: CID6445895, CID 6445895, LS-122903, 1-Propanone, 1-(2,4-dimethoxyphenyl)-3-(2-((4-(3-phenyl-2-propenyl)-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)-, (Z)-2-butenedioate (1:2)

Molecular Formula:	C₄₀H₄₄N₄O₁₁	Molecular Weight:	756.797560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: WLYDLZNBPOZXKJ-NRBAMQHDSA-N

51493-30-2

3-[2-[(4-CINNAMYLPIPERAZIN-1-YL)METHYL]BENZOIMIDAZOL-1-YL]-1-(2-FURYL)PROPAN-1-ONE MALEATE (4 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-(furan-2-yl)-3-[2-[[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one | CAS Registry Number: 60248-24-0
Synonyms: EINECS 262-124-3, CID6444367, LS-123018, 1-(2'-(alpha-Furoyl)eth-1'-yl)-2-(4''-cinnamylpiperazin-1''-ylmethyl)benzimidazole dimaleate, 1-Propanone, 1-(2-furanyl)-3-(2-((4-(3-phenyl-2-propenyl)-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)-, (Z)-2-butenedioate (1:2), 3-(2-((4-Cinnamyl-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)-1-(2-furyl)propan-1-one dimaleate

Molecular Formula:	C₃₆H₃₈N₄O₁₀	Molecular Weight:	686.707720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: DDYRUOXRYVBENR-KGCCCFOJSA-N

60248-24-0

3-[2-[(4-CINNAMYLPIPERAZIN-1-YL)METHYL]BENZOIMIDAZOL-1-YL]-1-(3,4,5-TRIMETHOXYPHENYL)PROPAN-1-ONE MALEATE (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid; 3-[2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one | CAS Registry Number: 51493-32-4
Synonyms: CID6445897, CID 6445897, LS-123162, 1-Propanone, 3-(2-((4-(3-phenyl-2-propenyl)-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)-1-(3,4,5-trimethoxyphenyl)-, (Z)-2-butenedioate (1:2)

Molecular Formula:	C₄₁H₄₆N₄O₁₂	Molecular Weight:	786.823540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: ZRLQSLWZIHVPOH-DVHCJWIYSA-N

51493-32-4

3-[2-[(4-CINNAMYLPIPERAZIN-1-YL)METHYL]BENZOIMIDAZOL-1-YL]-1-(4-METHYLPHENYL)PROPAN-1-ONE MALEATE (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid; 1-(4-methylphenyl)-3-[2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one | CAS Registry Number: 51493-26-6
Synonyms: CID6445893, CID 6445893, LS-123119, 1-Propanone, 1-(4-methylphenyl)-3-(2-((4-(3-phenyl-2-propenyl)-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)-, (Z)-2-butenedioate (1:2)

Molecular Formula:	C₃₉H₄₂N₄O₉	Molecular Weight:	710.772180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: ABKKXYFLSAGGKA-IEQDLSNLSA-N

51493-26-6

3-[2-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enoic Acid (1 supplier)

IUPAC Name: (E)-3-[2-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enoic acid | CAS Registry Number: 777898-58-5
Synonyms: ZINC83319002, 3-(2-(tosylamino)phenyl)acrylic acid, SC-38745

Molecular Formula:	C₁₆H₁₅NO₄S	Molecular Weight:	317.359600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DNPQQEIHGUVWPH-DHZHZOJOSA-N

777898-58-5

3-[2-[(4-Methylphenyl)Thio]-5-Nitrophenyl]Acrylic Acid (6 suppliers)

IUPAC Name: 3-[2-(4-methylphenyl)sulfanyl-5-nitrophenyl]prop-2-enoic acid | CAS Registry Number: 175278-45-2
Synonyms: 3-[2-[(4-METHYLPHENYL)THIO]-5-NITROPHENYL]ACRYLIC ACID, 3-{2-[(4-methylphenyl)thio]-5-nitrophenyl}acrylic acid, AC1MCVPY, CTK4D5864, AG-E-25747, KB-180155, 2-Propenoic acid,3-[2-[(4-methylphenyl)thio]-5-nitrophenyl]-, 3-[2-(4-methylphenyl)sulfanyl-5-nitrophenyl]prop-2-enoic acid

Molecular Formula:	C₁₆H₁₃NO₄S	Molecular Weight:	315.343720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FUZVBDMKIZZNFS-UHFFFAOYSA-N

175278-45-2

3-[2-[(4-oxo-1H-quinolin-3-yl)carbonylamino]phenyl]benzoic acid isopropyl ester (0 suppliers)

IUPAC Name: propan-2-yl 3-[2-[(4-oxo-1H-quinoline-3-carbonyl)amino]phenyl]benzoate | CAS Registry Number: 1236057-95-6
Synonyms: SCHEMBL398206, 3-[2-[(4-oxo-1h-quinolin-3-yl)carbonylamino]phenyl]benzoic acid isopropyl ester

Molecular Formula:	C₂₆H₂₂N₂O₄	Molecular Weight:	426.472 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HYXMHQLOOPSRFM-UHFFFAOYSA-N

1236057-95-6

3-[2-[(4-oxo-1H-quinolin-3-yl)carbonylamino]phenyl]benzoic acid methyl ester (0 suppliers)

873050-85-2

3-[2-[(4-tert-butylphenyl)methoxy]ethyl]piperidine;hydrochloride (7 suppliers)

IUPAC Name: 3-[2-[(4-tert-butylphenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1220017-92-4
Synonyms: 3-(2-{[4-(tert-Butyl)benzyl]oxy}ethyl)piperidine hydrochloride, 3-(2-((4-(tert-Butyl)benzyl)oxy)ethyl)piperidine hydrochloride, AGN-PC-0BIH8L, CTK6A5079, AKOS015846872, AG-L-53550, AK-72300, TR-066833, 3-{2-[(4-tert-butylphenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₈H₃₀ClNO	Molecular Weight:	311.889900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NJOZRXSEOPJOFC-UHFFFAOYSA-N

1220017-92-4

3-[2-[(5-Ethyl-2-pyridinyl)ethoxy]phenyl] Pioglitazone Impurity (6 suppliers)

IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]-3-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 952187-99-4
Synonyms: AGN-PC-01LVAH, Pioglitazone EP Impurity G, 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]-3-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Molecular Formula:	C₃₄H₃₅N₃O₄S	Molecular Weight:	581.724400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VWPCWJMGWMWSGX-UHFFFAOYSA-N

952187-99-4

3-[2-[(Difluoromethyl)thio]-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl]propanoic acid (0 suppliers)

3-[2-[(DIMETHYLAMINO)METHYL]-1-HYDROXYCYCLOHEXYL]PHENOL HCL (3 suppliers)

IUPAC Name: 3-[2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol;hydrochloride | CAS Registry Number: 16412-54-7
Synonyms: O-Desmethyl Tramadol Hydrochloride, SureCN2410234, CTK8G2149, AKOS015909047, AG-E-13960, I14-33736, Cyclohexanol,2-[(dimethylamino)methyl]-1-(m-hydroxyphenyl)-, hydrochloride (8CI);Phenol,3-[2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]-, hydrochloride (9CI);2-[(Dimethylamino)methyl]-1-(m-hydroxyphenyl)cyclohexanol hydrochloride;3-[2-[(Dimethylamino)methyl]-1-hydroxycyclohexyl]phenol hydrochloride;

Molecular Formula:	C₁₅H₂₄ClNO₂	Molecular Weight:	285.809560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IRGWVAWLHXDKIX-UHFFFAOYSA-N

16412-54-7

3-[2-[(Dimethylamino)methyl]-1-hydroxycyclopentyl]phenol (3 suppliers)

IUPAC Name: 3-[2-[(dimethylamino)methyl]-1-hydroxycyclopentyl]phenol | CAS Registry Number: 73825-72-6
Synonyms: BRN 2942268, Cyclopentanol, 1-(m-hydroxyphenyl)-2-(dimethylaminomethyl)-, m-(2-(Dimethylaminomethyl)-1-hydroxycyclopentyl)phenol, Phenol, m-(2-(dimethylaminomethyl)-1-hydroxycyclopentyl)-, AGN-PC-0KOJZX, AC1MHRW1, LS-104465, 3-[2-(dimethylaminomethyl)-1-hydroxycyclopentyl]phenol

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KCVRJLXWZONQEK-UHFFFAOYSA-N

73825-72-6

3-[2-[(dimethylamino)methyl]phenyl]sulfanylphenol (1 supplier)

IUPAC Name: 3-[2-[(dimethylamino)methyl]phenyl]sulfanylphenol | CAS Registry Number: 127906-18-7
Synonyms: Phenol, 3-((2-((dimethylamino)methyl)phenyl)thio)-, Phenol, 3-[[2-[(dimethylamino)methyl]phenyl]thio]-, Vubf 15468, 3-Dmamptp, AGN-PC-0JMMDG, AC1L2YCG, Vubf-15468, SCHEMBL10341596, 3-[2-(dimethylaminomethyl)phenyl]sulfanylphenol, 3-(2-(N,N-Dimethylaminomethyl)phenylthio)phenol, N,N-Dimethyl-2-(3-hydroxyphenylthio)benzylamine, 3-((2-((Dimethylamino)methyl)phenyl)thio)phenol

Molecular Formula:	C₁₅H₁₇NOS	Molecular Weight:	259.366580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKMSQPXDZXJMFX-UHFFFAOYSA-N

127906-18-7

3-[2-[(dimethylamino)methyl]thiophen-3-yl]sulfanylphenol;oxalic Acid (1 supplier)

IUPAC Name: 3-[2-[(dimethylamino)methyl]thiophen-3-yl]sulfanylphenol;oxalic acid | CAS Registry Number: 134478-66-3
Synonyms: 3-[2-(dimethylaminomethyl)thiophen-3-yl]sulfanylphenol; oxalic acid, AGN-PC-0O16A7

Molecular Formula:	C₁₅H₁₇NO₅S₂	Molecular Weight:	355.429180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LWWFBCDWBJARTH-UHFFFAOYSA-N

134478-66-3

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