3-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-1,1,1-trifluoro-2-propanol,3-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-3-iminopropanenitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 3

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PRODUCT NAME

CAS Registry Number

3-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-1,1,1-trifluoro-2-propanol (3 suppliers)

IUPAC Name: 3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 477858-21-2
Synonyms: 3-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-1,1,1-trifluoro-2-propanol, 3-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-1,1,1-trifluoropropan-2-ol, Bionet1_004372, 3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-1,1,1-trifluoropropan-2-ol, AC1MC93B, HMS581G14, AKOS005079040, MCULE-2204046223, KS-00001S78, 11P-609

Molecular Formula:	C₁₃H₁₄ClF₆N₃O	Molecular Weight:	377.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ZAUYCHGXFFHZGO-UHFFFAOYSA-N

477858-21-2

3-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-3-iminopropanenitrile (3 suppliers)

IUPAC Name: 3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-3-iminopropanenitrile | CAS Registry Number: 339103-92-3
Synonyms: 3-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-3-iminopropanenitrile, 3-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-3-iminopropanenitrile, MFCD00664816, 3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-3-iminopropanenitrile, AC1MCNMS, AC1Q4JEN, CTK7C9354, ZINC153377, ZX-AP006062, PC8425, AKOS005104970, MCULE-4304442122, KS-0000216Z, 9F-959, 3-[4-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL]PIPERAZIN-1-YL]-3-IMINOPROPIONITRILE, 3-{4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-3-iminopropanitrile, 3-{4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-3-iminopropionitrile

Molecular Formula:	C₁₃H₁₃ClF₃N₅	Molecular Weight:	331.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SKWFSNXNPZWFRB-UHFFFAOYSA-N

339103-92-3

3-{4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl}propanoic acid (3 suppliers)

IUPAC Name: 3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]propanoic acid | CAS Registry Number: 1227954-72-4
Synonyms: ZX-RL001060, MFCD12756237, ZINC44676299, AS-9804, PC300724

Molecular Formula:	C₁₄H₁₇ClF₃N₃O₂	Molecular Weight:	351.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QFXOLRGPLPIHJC-UHFFFAOYSA-N

1227954-72-4

3-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]phenyl}-4-ethyl-4,5-dihydro-1H-1,2,4-triazol-5-one (3 suppliers)

IUPAC Name: 3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]phenyl]-4-ethyl-1~{H}-1,2,4-triazol-5-one | CAS Registry Number: 1092343-50-4
Synonyms: 5-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]phenyl}-4-ethyl-2,4-dihydro-3H-1,2,4-triazol-3-one, MolPort-009-194-848, KS-000030FP, ZINC22873089, AKOS005079446, MCULE-4532526485, 11Z-0222

Molecular Formula:	C₁₆H₁₂ClF₃N₄O	Molecular Weight:	368.744 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DPLCJCCIRDAQIH-UHFFFAOYSA-N

1092343-50-4

3-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-5-(trifluoromethyl)pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 338791-68-7
Synonyms: 3-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-5-(trifluoromethyl)-2-pyridinecarbonitrile, KS-00003AUJ, ZINC20389061, AKOS005097259, MCULE-6038801087, 6G-029

Molecular Formula:	C₁₇H₁₂ClF₆N₅	Molecular Weight:	435.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: UZXCOJFCJJSBDK-UHFFFAOYSA-N

338791-68-7

3-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-N-(3,4-dichlorophenyl)-3-oxopropanamide (2 suppliers)

IUPAC Name: 3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-N-(3,4-dichlorophenyl)-3-oxopropanamide | CAS Registry Number: 338392-28-2
Synonyms: 3-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-N-(3,4-dichlorophenyl)-3-oxopropanamide, KS-000032QS, ZINC20365580, AKOS005083161, MCULE-7590818827, 1M-937

Molecular Formula:	C₁₉H₁₆Cl₃F₃N₄O₂	Molecular Weight:	495.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KRECZUQYXQEZCY-UHFFFAOYSA-N

338392-28-2

3-{4-[4-(1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]phenyl}-N,N-dimethylpropanamide (0 suppliers)

IUPAC Name: 3-[4-[4-(1H-indazol-3-yl)triazol-1-yl]phenyl]-N,N-dimethylpropanamide | CAS Registry Number: 1383702-36-0
Synonyms: SCHEMBL10194809, ZGXCDTOUZRTNPC-UHFFFAOYSA-N, ZINC141584679

Molecular Formula:	C₂₀H₂₀N₆O	Molecular Weight:	360.421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGXCDTOUZRTNPC-UHFFFAOYSA-N

1383702-36-0

3-{4-[4-(1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]phenyl}propanoic acid (0 suppliers)

IUPAC Name: 3-[4-[4-(1H-indazol-3-yl)triazol-1-yl]phenyl]propanoic acid | CAS Registry Number: 1383705-81-4
Synonyms: SCHEMBL9952315, DHJDTGWMFWFFLQ-UHFFFAOYSA-N, ZINC203675280

Molecular Formula:	C₁₈H₁₅N₅O₂	Molecular Weight:	333.351 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DHJDTGWMFWFFLQ-UHFFFAOYSA-N

1383705-81-4

3-{4-[4-(2-METHOXYPHENYL)PIPERIDINO]-3-NITROPHENYL}ACRYLIC ACID (0 suppliers)

IUPAC Name: (E)-3-[4-[4-(2-methoxyphenyl)piperidin-1-yl]-3-nitrophenyl]prop-2-enoic acid | CAS Registry Number: 1016892-25-3
Synonyms: 301334-95-2, 3-{4-[4-(2-Methoxyphenyl)piperidino]-3-nitrophenyl}acrylic acid, (2E)-3-{4-[4-(2-methoxyphenyl)piperidin-1-yl]-3-nitrophenyl}prop-2-enoic acid, 3-(4-(4-(2-Methoxyphenyl)piperidino)-3-nitrophenyl)acrylic acid, 4'-[4-(2-Methoxyphenyl)-1-piperidinyl]-3'-nitrocinnamic acid, 3-(4-(4-(2-Methoxyphenyl)piperidin-1-yl)-3-nitrophenyl)acrylic acid, BMA33495, MFCD01314139, AKOS027380297, AS-9083, (E)-3-[4-[4-(2-methoxyphenyl)piperidin-1-yl]-3-nitrophenyl]prop-2-enoic acid, 3-(4-(4-(2-Methoxyphenyl)piperidin-1-yl)-3-nitrophenyl)acrylicacid

Molecular Formula:	C₂₁H₂₂N₂O₅	Molecular Weight:	382.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NWSGBHSRUMLOIF-VQHVLOKHSA-N

1016892-25-3

3-{4-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepan-1-yl}propanoic acid (1 supplier)

IUPAC Name: 3-[4-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepan-1-yl]propanoic acid | CAS Registry Number: 874802-36-5
Synonyms: 3-{4-[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-1,4-DIAZEPAN-1-YL}PROPANOIC ACID, CTK7J4127, ZINC2548797, ZX-RL000965, MFCD05664937, AS-8797, PC300634

Molecular Formula:	C₁₃H₁₇F₃N₄O₂	Molecular Weight:	318.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XWSHYQQHJHLYCP-UHFFFAOYSA-N

874802-36-5

3-{4-[4-(Trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl}propanoic acid (0 suppliers)

IUPAC Name: 3-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propanoic acid | CAS Registry Number: 874802-34-3
Synonyms: 3-{4-[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]PIPERAZIN-1-YL}PROPANOIC ACID, CTK7J4148, ZINC2548793, ZX-RL000964, MFCD05664935, AKOS012863418, AS-9801, PC300633

Molecular Formula:	C₁₂H₁₅F₃N₄O₂	Molecular Weight:	304.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VIFQXMJIOJSYSW-UHFFFAOYSA-N

874802-34-3

3-{4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]piperidin-1-yl}-1,1,1-trifluoropropan-2-ol (3 suppliers)

IUPAC Name: 3-[4-[3-(4-chlorophenyl)-1~{H}-pyrazol-5-yl]piperidin-1-yl]-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 1030625-58-1
Synonyms: 3-{4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]piperidino}-1,1,1-trifluoro-2-propanol, AC1MS4V8, MolPort-001-684-243, AKOS005106396, MCULE-6977574994, KS-000021T7, 9X-0050, 3-[4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-1,1,1-trifluoropropan-2-ol

Molecular Formula:	C₁₇H₁₉ClF₃N₃O	Molecular Weight:	373.804 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VZHSQILNSFBNRO-UHFFFAOYSA-N

1030625-58-1

3-{4-[5-(Trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl}propanoic acid (3 suppliers)

IUPAC Name: 3-[4-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]propanoic acid | CAS Registry Number: 1227954-71-3
Synonyms: ZX-RL001075, MFCD12545992, ZINC44676296, AKOS025450155, AS-9806, PC300722, Z135171760

Molecular Formula:	C₁₄H₁₈F₃N₃O₂	Molecular Weight:	317.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YHFYRJDMKKEICZ-UHFFFAOYSA-N

1227954-71-3

3-{4-[BIS(2-CHLOROETHYL)AMINO]PHENOXY}PROPANOIC ACID (1 supplier)

IUPAC Name: 3-[4-[bis(2-chloroethyl)amino]phenoxy]propanoic acid | CAS Registry Number: 97839-18-4
Synonyms: CB 1364, NSC 50980, 3-{4-[bis(2-chloroethyl)amino]phenoxy}propanoic acid, BRN 2869783, 3-(p-(Bis(2-chloroethyl)amino)phenoxy)propionic acid, Propionic acid, 3-(p-(bis(2-chloroethyl)amino)phenoxy)-, 3-[4-[bis(2-chloroethyl)amino]phenoxy]propanoic acid, Propionic acid, 3-(p-[bis(2-chloroethyl)amino]phenoxy)-, AC1L3VOU, AC1Q3UUN, CTK8D4856, NSC50980, AR-1F1438, NSC-50980, LS-124515

Molecular Formula:	C₁₃H₁₇Cl₂NO₃	Molecular Weight:	306.184980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AAVIPUSYYJOCPI-UHFFFAOYSA-N

97839-18-4

3-{4-[BIS(2-CHLOROETHYL)AMINO]PHENYL}-2-(PYRIDIN-4-YL)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-5-(2-methylsulfanylpurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 27640-80-8
Synonyms: MLS000738046, 2-(methylsulfanyl)-9-pentofuranosyl-9h-purine, NSC-25740, AC1L5JZN, AC1Q4YAD, AGN-PC-000NZT, SRI 915, HMS2753F23, NSC25740, AR-1C9484, SMR000393720, 9H-Purine, 2-(methylthio)-9-.beta.-D-ribofuranosyl-, 2-(hydroxymethyl)-5-(2-methylsulfanylpurin-9-yl)oxolane-3,4-diol, 9H-Purine, 2- (methylthio)-9-.beta.-D-ribofuranosyl- (8CI 9CI), (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(2-methylsulfanylpurin-9-yl)oxolane-3,4-diol

Molecular Formula:	C₁₁H₁₄N₄O₄S	Molecular Weight:	298.318260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AQBXLSVGUYASIQ-UHFFFAOYSA-N

27640-80-8

3-{4-[BIS(2-FLUOROETHYL)AMINO]PHENYL}-2-OXOPROPANOIC ACID (1 supplier)

IUPAC Name: 3-[4-[bis(2-fluoroethyl)amino]phenyl]-2-oxopropanoic acid | CAS Registry Number: 460-53-7
Synonyms: NSC 81712, 3-{4-[bis(2-fluoroethyl)amino]phenyl}-2-oxopropanoic acid, 3-(p-(Bis-(2-fluoroethyl)amino)phenyl)pyruvic acid, Pyruvic acid, 3-(p-(bis-(2-fluoroethyl)amino)phenyl)-, 4252-36-2, 3-[4-[bis(2-fluoroethyl)amino]phenyl]-2-oxopropanoic acid, NSC81712, AC1L3WUC, AC1Q5RHH, CTK8D4858, AR-1F1443, NSC-81712, LS-139786

Molecular Formula:	C₁₃H₁₅F₂NO₃	Molecular Weight:	271.259906 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FKGIXUVBZGIBIJ-UHFFFAOYSA-N

460-53-7

3-{4-[carboxy(hydroxy)methyl]phenyl}propanoic acid (1 supplier)

1803882-06-5

3-{4-aminobicyclo[2.2.2]octan-1-yl}propanoic acid (3 suppliers)

IUPAC Name: 3-(4-amino-1-bicyclo[2.2.2]octanyl)propanoic acid | CAS Registry Number: 2166607-87-8

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LZWCLYFZUGVYSA-UHFFFAOYSA-N

2166607-87-8

3-{4-azatricyclo[5.2.1.0,2,6]dec-8-en-4-yl}propan-1-amine (1 supplier)

IUPAC Name: 3-(4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)propan-1-amine | CAS Registry Number: 1544181-94-3

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCUBQWNMMPXZFE-UHFFFAOYSA-N

1544181-94-3

3-{4-chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl}propanenitrile (3 suppliers)

IUPAC Name: 3-(4-chloropyrazolo[3,4-d]pyrimidin-1-yl)propanenitrile | CAS Registry Number: 1099670-02-6
Synonyms: EN300-63590, AC1Q3HXO, MolPort-013-324-422, ZINC36667476, AKOS009392777, FCH5407261, NE40319, BBV-36830091, Z1982491303

Molecular Formula:	C₈H₆ClN₅	Molecular Weight:	207.621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JKGAHXLJDMNGLR-UHFFFAOYSA-N

1099670-02-6

3-{4-chloro-2-[5-(3-trifluoromethylphenyl)-[1,2,3]triazol-1-yl]phenyl}-4H-[1,2,4]oxadiazol-5-one (0 suppliers)

IUPAC Name: 3-[4-chloro-2-[5-[3-(trifluoromethyl)phenyl]triazol-1-yl]phenyl]-2H-1,2,4-oxadiazol-5-one | CAS Registry Number: 1040744-18-0
Synonyms: SCHEMBL3593606, ZINC138795878

Molecular Formula:	C₁₇H₉ClF₃N₅O₂	Molecular Weight:	407.737 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DWIVVWHGLVRSEH-UHFFFAOYSA-N

1040744-18-0

3-{4-chloro-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl}pyridine (2 suppliers)

IUPAC Name: 4-chloro-5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidine | CAS Registry Number: 742094-64-0
Synonyms: 4-chloro-5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidine, 3-(4-Chloro-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)pyridine, 4-Chloro-5,6-dimethyl-2-(pyridin-3-yl)thieno[2,3-d]pyrimidine, SCHEMBL5124093, ZINC3311525, MFCD05261216, AKOS000116983, CS-0220737, EN300-07416, AB00723012-01, SR-01000049999, SR-01000049999-1, 4-chloro-2-(pyridin-3-yl)-5,6-dimethyl-thieno-[2,3-d]-pyrimidine

Molecular Formula:	C₁₃H₁₀ClN₃S	Molecular Weight:	275.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKMOUSJGXYXWHP-UHFFFAOYSA-N

742094-64-0

3-{4-chloro-5-phenylthieno[2,3-d]pyrimidin-2-yl}pyridine (4 suppliers)

IUPAC Name: 4-chloro-5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidine | CAS Registry Number: 743453-38-5
Synonyms: 4-chloro-5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidine, MLS000334990, CHEMBL1339084, CTK6H3969, HMS2617G19, ZINC3886951, SBB078064, AKOS002433929, MCULE-3012968326, NE59184, SMR000249748, EN300-07417, AB00569325-02, SR-01000050591, SR-01000050591-1, 4-chloro-5-phenyl-2-(3-pyridyl)thiopheno[2,3-d]pyrimidine

Molecular Formula:	C₁₇H₁₀ClN₃S	Molecular Weight:	323.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PXYHWAQBHXHCJR-UHFFFAOYSA-N

743453-38-5

3-{4-chloro-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}pyridine (3 suppliers)

IUPAC Name: 4-chloro-2-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine | CAS Registry Number: 1240528-01-1
Synonyms: ZINC42400212, AKOS010640308, NE20323, EN300-65977

Molecular Formula:	C₁₂H₁₀ClN₃	Molecular Weight:	231.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCTJKAUVNFUNMG-UHFFFAOYSA-N

1240528-01-1

3-{4-chloro-6-methyl-5-phenylthieno[2,3-d]pyrimidin-2-yl}pyridine (3 suppliers)

IUPAC Name: 4-chloro-6-methyl-5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidine | CAS Registry Number: 851176-00-6
Synonyms: 4-chloro-6-methyl-5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidine, MLS000335772, CHEMBL1523438, CTK6C5860, HMS2515M22, HMS3375F12, ZINC3416028, AKOS030752034, MCULE-9131478553, SMR000253526, EN300-07425

Molecular Formula:	C₁₈H₁₂ClN₃S	Molecular Weight:	337.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QYOWLMKMNGKKPY-UHFFFAOYSA-N

851176-00-6

3-{4-chloro-6-phenylthieno[2,3-d]pyrimidin-2-yl}pyridine (3 suppliers)

IUPAC Name: 4-chloro-6-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidine | CAS Registry Number: 885461-04-1
Synonyms: 4-chloro-6-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidine, CTK6H3981, ZINC4205076, AKOS000122784, MCULE-7123821948, EN300-12132

Molecular Formula:	C₁₇H₁₀ClN₃S	Molecular Weight:	323.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIIDBNGUIBYDBW-UHFFFAOYSA-N

885461-04-1

3-{4-methoxy-3-[(3-methylphenoxy)methyl]phenyl}acrylic acid (2 suppliers)

IUPAC Name: (E)-3-[4-methoxy-3-[(3-methylphenoxy)methyl]phenyl]prop-2-enoic acid | CAS Registry Number: 512810-03-6
Synonyms: (2E)-3-{4-methoxy-3-[(3-methylphenoxy)methyl]phenyl}prop-2-enoic acid, (2E)-3-{4-METHOXY-3-[(3-METHYLPHENOXY)METHYL]PHENYL}ACRYLIC ACID, MLS000705685, 3-(4-Methoxy-3-m-tolyloxymethyl-phenyl)-acrylic acid, CHEMBL1458642, HMS2576J09, ZINC374020, BBL038326, MFCD03419329, SBB020229, STK301736, (E)-3-[4-methoxy-3-[(3-methylphenoxy)methyl]phenyl]prop-2-enoic acid, AKOS000307994, 1164485-75-9, SMR000231343, AK-968/41922458, 3-(4-Methoxy-3-((m-tolyloxy)methyl)phenyl)acrylic acid, (2E)-3-4-Methoxy-3-[(3-methylphenoxy)methyl]phenylacrylic acid, (2e)-3-(4-methoxy-3-[(3-methylphenoxy)methyl]phenyl)-2-propenoic acid

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZHFSVKLECIXPE-VQHVLOKHSA-N

512810-03-6

3-{4-Methoxy-3-[(4-nitro-1H-pyrazol-1-yl)methyl]phenyl}acrylic acid (3 suppliers)

IUPAC Name: (E)-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]prop-2-enoic acid | CAS Registry Number: 1025153-76-7
Synonyms: (2E)-3-{4-Methoxy-3-[(4-nitro-1H-pyrazol-1-yl)-methyl]phenyl}acrylic acid, (2E)-3-{4-methoxy-3-[(4-nitro-1H-pyrazol-1-yl)methyl]phenyl}prop-2-enoic acid, (2E)-3-{4-methoxy-3-[(4-nitro-1H-pyrazol-1-yl)methyl]phenyl}acrylic acid, (2E)-3-{4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl}prop-2-enoic acid, AC1O12XI, MolPort-000-149-805, ALBB-017930, MIX-1015, ZINC6406578, ZX-AN016616, ZX-BK002883, 7649AC, BBL015874, MFCD06801422, STK346006, AKOS002160511, MCULE-5185526506, AK192811, KB-95760, AB0216158

Molecular Formula:	C₁₄H₁₃N₃O₅	Molecular Weight:	303.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XGUBWDYKUHBGMM-HWKANZROSA-N

1025153-76-7

3-{4-methoxy-3-[(propan-2-yl)sulfamoyl]phenyl}prop-2-enoic acid (3 suppliers)

IUPAC Name: (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enoic acid | CAS Registry Number: 786728-87-8
Synonyms: ZINC3374961, AKOS002672976, NE56807, EN300-10973, SR-01000058258, SR-01000058258-1

Molecular Formula:	C₁₃H₁₇NO₅S	Molecular Weight:	299.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CKQVXJBNKZGLEF-FNORWQNLSA-N

786728-87-8

3-{4-methyl-3,6-dioxo-1H,2H,3H,6H,7H-pyrazolo[3,4-b]pyridin-5-yl}propanoic acid (2 suppliers)

IUPAC Name: 3-(4-methyl-3,6-dioxo-2,7-dihydro-1H-pyrazolo[3,4-b]pyridin-5-yl)propanoic acid | CAS Registry Number: 1235439-50-5
Synonyms: CTK7J2899, AKOS023166504, ZINC100605834, MCULE-3498886222, EN300-59835, Z969560254

Molecular Formula:	C₁₀H₁₁N₃O₄	Molecular Weight:	237.210 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BEPAZZPSGHBEAT-UHFFFAOYSA-N

1235439-50-5

3-{4-methyl-3,6-dioxo-1H,2H,3H,6H,7H-pyrazolo[3,4-b]pyridin-5-yl}propanoic acid hydrochloride (3 suppliers)

IUPAC Name: 3-(4-methyl-3,6-dioxo-2,7-dihydro-1H-pyrazolo[3,4-b]pyridin-5-yl)propanoic acid;hydrochloride | CAS Registry Number: 1251922-88-9
Synonyms: NE42726, EN300-66745

Molecular Formula:	C₁₀H₁₂ClN₃O₄	Molecular Weight:	273.670 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: TWDBAJYQZUYMRP-UHFFFAOYSA-N

1251922-88-9

3-{4-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-6-yl}propanoic acid (1 supplier)

IUPAC Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-6-yl]propanoic acid | CAS Registry Number: 1092298-03-7
Synonyms: 3-[4-methyl-7-(2-methylprop-2-enyloxy)-2-oxochromen-6-yl]propanoic acid, 3-{4-methyl-7-[(2-methylprop-2-enyl)oxy]-2-oxo-2H-chromen-6-yl}propanoic acid, CTK5J8477, SBB081107, STK925745, ZINC26461440, AKOS000275911, MCULE-8300676970, ST51065001, EN300-37046

Molecular Formula:	C₁₇H₁₈O₅	Molecular Weight:	302.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SZSUAFPHEHNWRD-UHFFFAOYSA-N

1092298-03-7

3-{4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl}phenyl octanoate (1 supplier)

351895-79-9

3-{4-oxo-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-5-yl}propanoic acid (2 suppliers)

IUPAC Name: 3-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)propanoic acid | CAS Registry Number: 1105196-64-2
Synonyms: 3-(4-oxo-1-phenyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)propanoic acid, ZINC26421635, AKOS005206563, MCULE-8184597790, F2135-0823

Molecular Formula:	C₁₄H₁₂N₄O₃	Molecular Weight:	284.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RSRUVJURZOSPBR-UHFFFAOYSA-N

1105196-64-2

3-{4-Oxo-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-6-yl}propanoic Acid (2 suppliers)

IUPAC Name: 3-(4-oxo-1-phenyl-5H-pyrazolo[3,4-d]pyrimidin-6-yl)propanoic acid | CAS Registry Number: 307341-29-3
Synonyms: 3-(4-oxo-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)propanoic acid, 3-{4-oxo-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-6-yl}propanoic acid, HMS1769J06, ZINC8553802, MFCD01918224, STL306749, AKOS000118524, AKOS008025158, MCULE-5214061573, NE62291, ST50052343, EN300-12759, Z316170472, 3-(4-oxo-1-phenyl-5-hydropyrazolo[5,4-d]pyrimidin-6-yl)propanoic acid, 3-{4-oxo-1-phenyl-1H,4H,7H-pyrazolo[3,4-d]pyrimidin-6-yl}propanoic acid, 3-(4-Oxo-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)propanoic acid, AldrichCPR

Molecular Formula:	C₁₄H₁₂N₄O₃	Molecular Weight:	284.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CRYXPDKBYQJFLN-UHFFFAOYSA-N

307341-29-3

3-{4-oxo-2-sulfanylidene-1H,2H,3H,4H,5H-pyrimido[5,4-b]indol-3-yl}propanoic acid (3 suppliers)

IUPAC Name: 3-(4-oxo-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)propanoic acid | CAS Registry Number: 1351398-18-9
Synonyms: 3-(4-oxo-2-thioxo-1,2,4,5-tetrahydro-3H-pyrimido[5,4-b]indol-3-yl)propanoic acid, KS-00003IEM, MolPort-019-939-401, BBL007488, HTS000988, STL145128, AKOS005746263, ZINC100020727, BS-5240, MCULE-9807644231

Molecular Formula:	C₁₃H₁₁N₃O₃S	Molecular Weight:	289.309 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AHAQRBIYLAEAGY-UHFFFAOYSA-N

1351398-18-9

3-{4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl}propanoic acid (3 suppliers)

IUPAC Name: 3-[(5E)-4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanoic acid | CAS Registry Number: 306323-53-5
Synonyms: (E)-3-(4-oxo-2-thioxo-5-(3,4,5-trimethoxybenzylidene)thiazolidin-3-yl)propanoic acid, SCHEMBL12008747, ZINC969848, 3-{4-OXO-2-SULFANYLIDENE-5-[(3,4,5-TRIMETHOXYPHENYL)METHYLIDENE]-1,3-THIAZOLIDIN-3-YL}PROPANOIC ACID, AKOS001630335, ST50147968, F0393-0108, 3-[(5E)-4-oxo-2-thioxo-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazolidin-3-yl]propanoic acid, 3-{4-oxo-2-thioxo-5-[(3,4,5-trimethoxyphenyl)methylene]-1,3-thiazolidin-3-yl}p ropanoic acid

Molecular Formula:	C₁₆H₁₇NO₆S₂	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OJZNPCRNWONEBY-XYOKQWHBSA-N

306323-53-5

3-{4-Oxo-5-[1-phenyl-meth-(Z)-ylidene]-2-thioxo-thiazolidin-3-yl}-benzoic acid (3 suppliers)

IUPAC Name: 3-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzoic acid | CAS Registry Number: 862827-52-9
Synonyms: IFLab1_001689, AC1MCHVB, AKOS030243060, MCULE-2394755830, Z44373465, 3-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzoic acid, 3-[4-oxo-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid

Molecular Formula:	C₁₇H₁₁NO₃S₂	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZXNFVGYFPHSNJJ-UHFFFAOYSA-N

862827-52-9

3-{4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}propan-1-amine (3 suppliers)

IUPAC Name: 3-(4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propan-1-amine | CAS Registry Number: 1692151-84-0

Molecular Formula:	C₈H₁₅N₅	Molecular Weight:	181.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GZOGRNPMBRABFE-UHFFFAOYSA-N

1692151-84-0

3-{4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl}propan-1-amine (2 suppliers)

IUPAC Name: 3-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)propan-1-amine | CAS Registry Number: 1539705-38-8

Molecular Formula:	C₉H₁₅N₃S	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KFNBYCGPAIXVRB-UHFFFAOYSA-N

1539705-38-8

3-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-3-yl}propan-1-ol (2 suppliers)

IUPAC Name: 3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)propan-1-ol | CAS Registry Number: 1697129-86-4

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNFMIMUQWIXXHC-UHFFFAOYSA-N

1697129-86-4

3-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}propanoic acid (0 suppliers)

1036495-66-5

3-{4h,5h,6h,7h-thieno[3,2-c]pyridine-5-carbonyl}azetidine (0 suppliers)

1462334-36-6

3-{4h,5h,6h,7h-thieno[3,2-c]pyridine-5-carbonyl}piperidine (0 suppliers)

1016671-52-5

3-{4h,5h,6h,7h-thieno[3,2-c]pyridine-5-carbonyl}pyrrolidine (0 suppliers)

IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(pyrrolidin-3-yl)methanone | CAS Registry Number: 1339499-82-9
Synonyms: AKOS012306022, F1908-1807, 3-{4H,5H,6H,7H-thieno[3,2-c]pyridine-5-carbonyl}pyrrolidine, (6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)(pyrrolidin-3-yl)methanone

Molecular Formula:	C₁₂H₁₆N₂OS	Molecular Weight:	236.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXVILXBGIVTUJJ-UHFFFAOYSA-N

1339499-82-9

3-{4H,5H,6H,7H-thieno[3,2-c]pyridine-5-sulfonyl}aniline (3 suppliers)

IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)aniline | CAS Registry Number: 954564-58-0
Synonyms: 3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-ylsulfonyl)aniline, CTK7D9231, ZINC12526560, AKOS000146082, MCULE-9401869855, NE14375, EN300-31839, Z336481636

Molecular Formula:	C₁₃H₁₄N₂O₂S₂	Molecular Weight:	294.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QWWGDLBYALBPBT-UHFFFAOYSA-N

954564-58-0

3-{4H,5H,6H,7H-thieno[3,2-c]pyridine-5-sulfonyl}benzoic acid (3 suppliers)

IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzoic acid | CAS Registry Number: 926230-39-9
Synonyms: CHEMBL2172224, 3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-ylsulfonyl)benzoic acid, CTK7I8758, BDBM50396674, ZINC12896290, AKOS000134479, MCULE-9293572993, NE34898, EN300-31341, 3-((6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)sulfonyl)benzoic acid

Molecular Formula:	C₁₄H₁₃NO₄S₂	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KOKBEXZEABMYFP-UHFFFAOYSA-N

926230-39-9

3-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}-4-methyl-1-phenyl-1H-pyrazol-5-amine (2 suppliers)

IUPAC Name: 5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-methyl-2-phenylpyrazol-3-amine | CAS Registry Number: 1152923-93-7
Synonyms: ZINC37352434, AKOS009335210, MCULE-7524787012, Z1446647869

Molecular Formula:	C₁₇H₁₇N₃S	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDOMYRBJVPDXPB-UHFFFAOYSA-N

1152923-93-7

3-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}propanoic acid (1 supplier)

IUPAC Name: 3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanoic acid | CAS Registry Number: 1506821-67-5

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDYOEVNQVDSGRM-UHFFFAOYSA-N

1506821-67-5

3-{4H,5H,6H-cyclopenta[b]thiophene-2-amido}benzoic acid (2 suppliers)

IUPAC Name: 3-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)benzoic acid | CAS Registry Number: 1016498-95-5
Synonyms: CTK7G0714, ZINC13094676, AKOS000160178, MCULE-9352634217, EN300-44894, Z85877803

Molecular Formula:	C₁₅H₁₃NO₃S	Molecular Weight:	287.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PGYCOJMXQYXARW-UHFFFAOYSA-N

1016498-95-5

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