3-(5-Bromothiophene-2-sulfonamido)propanoic acid,3-(5-butan-2-yl-2-phenylmethoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

65851 to 65900 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-(5-Bromothiophene-2-sulfonamido)propanoic acid (2 suppliers)

IUPAC Name: 3-[(5-bromothiophen-2-yl)sulfonylamino]propanoic acid | CAS Registry Number: 813530-38-0
Synonyms: 3-{[(5-BROMOTHIEN-2-YL)SULFONYL]AMINO}-PROPANOIC ACID, 3-[(5-bromothiophen-2-yl)sulfonylamino]propanoic Acid, 3-(5-bromothiophene-2-sulfonamido)propanoic acid, 3-{[(5-bromothien-2-yl)sulfonyl]amino}propanoic acid, 3-([(5-Bromothien-2-yl)sulfonyl]amino)propanoic acid, AC1N39X7, CTK7J4425, MolPort-006-067-387, ALBB-006500, ZINC2927918, ZX-AN006201, STK503967, AKOS000266482, MCULE-7733331711, TR-059121, EU-0066081, R8839, N-[(5-bromothien-2-yl)sulfonyl]-beta-alanine, N-[(5-bromothiophen-2-yl)sulfonyl]-beta-alanine, SR-01000103532

Molecular Formula:	C₇H₈BrNO₄S₂	Molecular Weight:	314.168 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HOYOGYSUBWGBCP-UHFFFAOYSA-N

813530-38-0

3-(5-butan-2-yl-2-phenylmethoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic Acid (0 suppliers)

IUPAC Name: 3-(5-butan-2-yl-2-phenylmethoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic acid | CAS Registry Number: 5134-06-5
Synonyms: AC1NQQQ6, AGN-PC-0LP6OZ, 3-(5-butan-2-yl-2-phenylmethoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic acid, 8-(5-butan-2-yl-2-phenylmethoxy-phenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-triene-3-carboxylic acid

Molecular Formula:	C₂₃H₂₂N₂O₃S	Molecular Weight:	406.497380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SCHDCNWWADCGSJ-UHFFFAOYSA-N

5134-06-5

3-(5-Butyl-1,2,4-oxadiazol-3-yl)phenol (1 supplier)

IUPAC Name: 3-(5-butyl-1,2,4-oxadiazol-3-yl)phenol | CAS Registry Number: 10185-80-5
Synonyms: 3-(5-butyl-1,2,4-oxadiazol-3-yl)phenol, CTK6D6575, ZINC26514558, AKOS009251905, MCULE-1634198545, EN300-54230, Z839028508

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXVMSTSHSMNINW-UHFFFAOYSA-N

10185-80-5

3-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(e)-2-phenylethenyl]quinazolin-4-one (0 suppliers)

IUPAC Name: 3-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(E)-2-phenylethenyl]quinazolin-4-one | CAS Registry Number: 68142-81-4
Synonyms: BRN 1042011, 3-(5-Butyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylethenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylethenyl)-, AC1O5KSD, LS-140447, 3-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(E)-2-phenylethenyl]quinazolin-4-one

Molecular Formula:	C₂₂H₂₀N₄OS	Molecular Weight:	388.485400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HAABHQIYKWQJOL-CCEZHUSRSA-N

68142-81-4

3-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenylquinazolin-4-one (0 suppliers)

IUPAC Name: 3-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenylquinazolin-4-one | CAS Registry Number: 68142-74-5
Synonyms: BRN 1030626, 3-(5-Butyl-1,3,4-thiadiazol-2-yl)-2-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenyl-, AC1L20DF, LS-140446

Molecular Formula:	C₂₀H₁₈N₄OS	Molecular Weight:	362.448120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RANWFUNVUNZAMG-UHFFFAOYSA-N

68142-74-5

3-(5-Butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-2-imidazolidinone (1 supplier)

IUPAC Name: 3-(5-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methylimidazolidin-2-one | CAS Registry Number: 67292-91-5
Synonyms: AGN-PC-09TB64, 3- -4-hydroxy-1-methyl-2-imidazolidinone, 3-(5-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methylimidazolidin-2-one

Molecular Formula:	C₁₀H₁₆N₄O₂S	Molecular Weight:	256.324640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OWAWDGCSWRIKJL-UHFFFAOYSA-N

67292-91-5

3-(5-Butyl-2-Pyridinyl)-1,2,4-Thiadiazol-5-Amine (0 suppliers)

IUPAC Name: 3-(5-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179360-62-3
Synonyms: 3-(5-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015843134, DB-061121, KB-233272, TC-067821, 3-(5-butyl-2-pyridinyl)-1,2,4-Thiadiazol-5-amine

Molecular Formula:	C₁₁H₁₄N₄S	Molecular Weight:	234.320660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QGUVFBAPBZZRIF-UHFFFAOYSA-N

1179360-62-3

3-(5-butylsulfanylpentyl)-1,3-thiazolidine;hydrochloride (0 suppliers)

IUPAC Name: 3-(5-butylsulfanylpentyl)-1,3-thiazolidine;hydrochloride | CAS Registry Number: 41956-88-1
Synonyms: 3-(5-(Butylthio)pentyl)thiazolidine hydrochloride, Thiazolidine, 3-(5-(butylthio)pentyl)-, hydrochloride, AC1MI5PP, AGN-PC-0KO8QC, LS-151148, 3-(5-butylsulfanylpentyl)-1,3-thiazolidine hydrochloride

Molecular Formula:	C₁₂H₂₆ClNS₂	Molecular Weight:	283.924540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEKKYOUYTGSRHQ-UHFFFAOYSA-N

41956-88-1

3-(5-Carbamoyl-1H-pyrazol-1-yl)propanoic acid (5 suppliers)

IUPAC Name: 3-(5-carbamoylpyrazol-1-yl)propanoic acid | CAS Registry Number: 1019007-17-0
Synonyms: 3-(5-carbamoyl-1H-pyrazol-1-yl)propanoic acid, 3-(5-carbamoylpyrazolyl)propanoic acid, MolPort-009-196-641, SBB046306, STL414511, ZINC47474139, AKOS005167286, MCULE-8862527230, ST45136311, EN300-92427, 3-[5-(aminocarbonyl)-1H-pyrazol-1-yl]propanoic acid

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.167 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UORZNTUTHDVBHS-UHFFFAOYSA-N

1019007-17-0

3-(5-Carbamoyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(5-carbamoyl-2,4-dioxopyrimidin-1-yl)propanoic acid | CAS Registry Number: 2044713-63-3
Synonyms: 3-(5-carbamoyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanoic acid, AKOS033971401, ZINC521399619, Z2671043398

Molecular Formula:	C₈H₉N₃O₅	Molecular Weight:	227.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OAXBOGYHWRIZEN-UHFFFAOYSA-N

2044713-63-3

3-(5-Carbamoyloxolan-2-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(5-carbamoyloxolan-2-yl)propanoic acid | CAS Registry Number: 2060030-94-4

Molecular Formula:	C₈H₁₃NO₄	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSNWDMQNPRWUBQ-UHFFFAOYSA-N

2060030-94-4

3-(5-Carbamoylthiophen-2-yl)prop-2-enoic acid (3 suppliers)

IUPAC Name: (E)-3-(5-carbamoylthiophen-2-yl)prop-2-enoic acid | CAS Registry Number: 1251478-43-9
Synonyms: 3-(5-carbamoylthiophen-2-yl)prop-2-enoic acid, ZINC49594586, AKOS022480417, NE60859, EN300-174615

Molecular Formula:	C₈H₇NO₃S	Molecular Weight:	197.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVCDLSIIYOMTHY-DUXPYHPUSA-N

1251478-43-9

3-(5-Carboxy-2,4-dichlorobenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-(5-carboxy-2,4-dichlorophenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | CAS Registry Number: 1007930-95-1
Synonyms: 3-[(5-carboxy-2,4-dichlorophenyl)sulfonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, AC1MXCU8, MLS001099655, CHEMBL1709940, MolPort-002-887-977, HMS2982J20, KS-000028EC, AKOS005110229, MCULE-5449908311, MS-3619, SMR000672558, SR-01000307647, SR-01000307647-1, 3-(5-carboxy-2,4-dichlorobenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, 3-(5-carboxy-2,4-dichlorophenyl)sulfonyl-3-azabicyclo[3.1.0]hexane-4-carboxylic acid

Molecular Formula:	C₁₃H₁₁Cl₂NO₆S	Molecular Weight:	380.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MGFHIQBDBPZGMV-UHFFFAOYSA-N

1007930-95-1

3-(5-carboxy-2-chlorophenyl)-4-fluorobenzoic Acid (0 suppliers)

IUPAC Name: 3-(5-carboxy-2-chlorophenyl)-4-fluorobenzoic acid | CAS Registry Number: 1261992-40-8
Synonyms: AGN-PC-09O150, MolPort-015-154-685, 3-(5-carboxy-2-chlorophenyl)-4-fluorobenzoic acid, 3-(5-CARBOXY-2-FLUOROPHENYL)-4-CHLOROBENZOIC ACID

Molecular Formula:	C₁₄H₈ClFO₄	Molecular Weight:	294.662323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XSYSTAZMPZOWDH-UHFFFAOYSA-N

1261992-40-8

3-(5-CARBOXY-2-FLUOROPHENYL)-2-HYDROXYPYRIDINE (2 suppliers)

IUPAC Name: 4-fluoro-3-(2-oxo-1H-pyridin-3-yl)benzoic acid | CAS Registry Number: 1261972-56-8

Molecular Formula:	C₁₂H₈FNO₃	Molecular Weight:	233.195223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YFZPQSHKAIEJRK-UHFFFAOYSA-N

1261972-56-8

3-(5-carboxy-2-fluorophenyl)-2-methoxybenzoic Acid (0 suppliers)

IUPAC Name: 3-(5-carboxy-2-fluorophenyl)-2-methoxybenzoic acid | CAS Registry Number: 1261978-61-3
Synonyms: 3-(5-CARBOXY-2-FLUOROPHENYL)-2-METHOXYBENZOIC ACID, AGN-PC-09O14R, MolPort-015-154-676, K-3458

Molecular Formula:	C₁₅H₁₁FO₅	Molecular Weight:	290.243243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QUPKYNAWSIEVCX-UHFFFAOYSA-N

1261978-61-3

3-(5-carboxy-2-fluorophenyl)-2-methylbenzoic Acid (0 suppliers)

IUPAC Name: 3-(5-carboxy-2-fluorophenyl)-2-methylbenzoic acid | CAS Registry Number: 1261949-65-8
Synonyms: 3-(5-CARBOXY-2-FLUOROPHENYL)-2-METHYLBENZOIC ACID, AGN-PC-09O14E, MolPort-015-154-663, K-3043

Molecular Formula:	C₁₅H₁₁FO₄	Molecular Weight:	274.243843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NHALYFMDAGXCQE-UHFFFAOYSA-N

1261949-65-8

3-(5-carboxy-2-fluorophenyl)-4-fluorobenzoic Acid (0 suppliers)

IUPAC Name: 3-(5-carboxy-2-fluorophenyl)-4-fluorobenzoic acid | CAS Registry Number: 1261927-15-4
Synonyms: 3-(5-CARBOXY-2-FLUOROPHENYL)-4-FLUOROBENZOIC ACID, AGN-PC-09O14M, MolPort-015-154-671, K-2693

Molecular Formula:	C₁₄H₈F₂O₄	Molecular Weight:	278.207726 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MNWWTSNXEMLIJV-UHFFFAOYSA-N

1261927-15-4

3-(5-carboxy-2-fluorophenyl)pyridine-4-carboxylic Acid (0 suppliers)

IUPAC Name: 3-(5-carboxy-2-fluorophenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1261910-87-5
Synonyms: AGN-PC-09Q407, MolPort-015-151-030, 3-(5-CARBOXY-2-FLUOROPHENYL)ISONICOTINIC ACID, 3-(5-carboxy-2-fluorophenyl)pyridine-4-carboxylic acid

Molecular Formula:	C₁₃H₈FNO₄	Molecular Weight:	261.205323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TTXOVXPURCIMLZ-UHFFFAOYSA-N

1261910-87-5

3-(5-CARBOXY-2-HYDROXY-3-METHOXY-PHENYL)-4-HYDROXY-5-METHOXY-BENZOIC A CID (9 suppliers)

IUPAC Name: 3-(5-carboxy-2-hydroxy-3-methoxyphenyl)-4-hydroxy-5-methoxybenzoic acid | CAS Registry Number: 2134-90-9
Synonyms: DEHYDRODIVANILLIC ACID, CID16487, (1,1'-Biphenyl)-3,3'-dicarboxylic acid, 6,6'-dihydroxy-5,5'-dimethoxy-, 6,6'-Dihydroxy-5,5'-dimethoxy-(1,1'-biphenyl)-3,3'-dicarboxylic acid

Molecular Formula:	C₁₆H₁₄O₈	Molecular Weight:	334.277560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QGCWGSXMGCSFDM-UHFFFAOYSA-N

2134-90-9

3-(5-CARBOXY-2H-BENZOTRIAZOL-2-YL)-L- (4 suppliers)

IUPAC Name: 2-[(2S)-2-amino-2-carboxyethyl]benzotriazole-5-carboxylic acid | CAS Registry Number: 405150-18-7
Synonyms: 3-(5-Carboxy-2H-benzotriazol-2-yl)-L-alanine, (S)-2-Amino-3-(5-carboxy-2H-benzotriazol-2-yl)propionic acid, SureCN503399, 48921_ALDRICH, 48921_FLUKA

Molecular Formula:	C₁₀H₁₀N₄O₄	Molecular Weight:	250.210800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KWRIMAHFUWUMAC-LURJTMIESA-N

405150-18-7

3-(5-CARBOXY-PENTYLOXYIMINO)-AZETID INE-1-CARBOXYLIC ACID TERT-BUTYL ES TER, 95% (0 suppliers)

IUPAC Name: 6-[[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-ylidene]amino]oxyhexanoic acid | CAS Registry Number: 1202781-18-7
Synonyms: 3-(5-Carboxy-pentyloxyimino)-azetid

Molecular Formula:	C₁₄H₂₄N₂O₅	Molecular Weight:	300.350760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OLOGTHJTBMGXAB-UHFFFAOYSA-N

1202781-18-7

3-(5-CARBOXYFURAN-2-YL)BENZALDEHYDE (4 suppliers)

IUPAC Name: 5-(3-formylphenyl)furan-2-carboxylic acid | CAS Registry Number: 400748-81-4
Synonyms: 5-(3-Formylphenyl)-2-furoic acid, 5-(3-formylphenyl)furan-2-carboxylic Acid, AC1N54ZA, CTK4I2407, AKOS004117307, AG-F-41749, BB 0223015

Molecular Formula:	C₁₂H₈O₄	Molecular Weight:	216.189520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXOFEMGZZUPVOF-UHFFFAOYSA-N

400748-81-4

3-(5-Carboxypentyl)-1,1-dimethyl-2-(5-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)penta-1,3-dien-1-yl)-1H-benzo[e]indol-3-ium chloride (5 suppliers)

IUPAC Name: 6-[(2Z)-1,1-dimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indol-3-yl]hexanoic acid;chloride | CAS Registry Number: 2410537-32-3
Synonyms: 1449612-07-0, AKOS032950028

Molecular Formula:	C₄₀H₄₃ClN₂O₂	Molecular Weight:	619.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFNAFNWOXFAMSM-UHFFFAOYSA-N

2410537-32-3

3-(5-carboxythiophen-3-yl)pyridine-4-carboxylic Acid (1 supplier)

IUPAC Name: 3-(5-carboxythiophen-3-yl)pyridine-4-carboxylic acid | CAS Registry Number: 1261890-65-6
Synonyms: 3-(2-CARBOXYTHIOPHENE-4-YL)ISONICOTINIC ACID, AGN-PC-09Q3U2, MolPort-015-150-717, K-2109, 3-(5-carboxythiophen-3-yl)pyridine-4-carboxylic acid

Molecular Formula:	C₁₁H₇NO₄S	Molecular Weight:	249.242580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NYBMVGYEAWSAFG-UHFFFAOYSA-N

1261890-65-6

3-(5-Chloro-[1,2,4]thiadiazol-3-yl)-benzonitrile (0 suppliers)

IUPAC Name: 3-(5-chloro-1,2,4-thiadiazol-3-yl)benzonitrile | CAS Registry Number: 1053659-14-5
Synonyms: 3-(5-CHLORO-[1,2,4]THIADIAZOL-3-YL)-BENZONITRILE, CTK7C8452, SBB096212, ZINC43220553, 3-(5-Chloro-[1,2,4]thiadiazol-3-yl)benzonitrile, 3-(5-chloro-1,2,4-thiadiazol-3-yl)benzenecarbonitrile

Molecular Formula:	C₉H₄ClN₃S	Molecular Weight:	221.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTURXLWPXXDAIQ-UHFFFAOYSA-N

1053659-14-5

3-(5-Chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propanoic acid | CAS Registry Number: 1279219-56-5
Synonyms: 3-(5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propanoic acid, 3-(5-chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)propanoic acid, 3-{5-CHLORO-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL}PROPANOIC ACID, starbld0015067, BBL032976, STL146830, ZINC61714981, AKOS005747231, MCULE-9022886189, VS-11699, CS-0334583

Molecular Formula:	C₉H₈ClN₃O₂	Molecular Weight:	225.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPSUMCMFTVOQPF-UHFFFAOYSA-N

1279219-56-5

3-(5-Chloro-1,2,3-thiadiazol-4-yl)aniline (3 suppliers)

IUPAC Name: 3-(5-chlorothiadiazol-4-yl)aniline | CAS Registry Number: 1909316-41-1
Synonyms: 3-(5-chloro-1,2,3-thiadiazol-4-yl)aniline, ZINC334163883

Molecular Formula:	C₈H₆ClN₃S	Molecular Weight:	211.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVTWGTHTKJTODD-UHFFFAOYSA-N

1909316-41-1

3-(5-Chloro-1,2,3-thiadiazol-4-yl)aniline dihydrochloride (2 suppliers)

IUPAC Name: 3-(5-chlorothiadiazol-4-yl)aniline;dihydrochloride | CAS Registry Number: 1955520-22-5
Synonyms: 3-(5-chloro-1,2,3-thiadiazol-4-yl)aniline dihydrochloride

Molecular Formula:	C₈H₈Cl₃N₃S	Molecular Weight:	284.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LHYVXFRMFAIRFS-UHFFFAOYSA-N

1955520-22-5

3-(5-chloro-1,2,4-thiadiazol-3-yl)-1-methyl-1H-Indole (0 suppliers)

IUPAC Name: 5-chloro-3-(1-methylindol-3-yl)-1,2,4-thiadiazole | CAS Registry Number: 125817-99-4
Synonyms: SCHEMBL7266513, 5-chloro-3-(1-methyl-1H-indol-3-yl)-1,2,4-thiadiazole

Molecular Formula:	C₁₁H₈ClN₃S	Molecular Weight:	249.719320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZSNWAGMPHSYQN-UHFFFAOYSA-N

125817-99-4

3-(5-chloro-1,2-benzothiazol-3-yl)-1,1-dimethylurea (1 supplier)

IUPAC Name: 3-(5-chloro-1,2-benzothiazol-3-yl)-1,1-dimethylurea | CAS Registry Number: 105734-68-7
Synonyms: 3-(5-Chloro-1,2-benzothiazol-3-yl)-1,1-dimethylurea, Urea,N'-(5-chloro-1,2-benzisothiazol-3-yl)-N,N-dimethyl-, ACMC-20ciqt, AC1Q3QWY, AC1L4F4W, CTK4A4075, AR-1E7163, AG-J-00656

Molecular Formula:	C₁₀H₁₀ClN₃OS	Molecular Weight:	255.723900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAUUGUKEIYQDJZ-UHFFFAOYSA-N

105734-68-7

3-(5-chloro-1,2-benzothiazol-3-yl)-1-methoxy-1-methylurea (1 supplier)

IUPAC Name: 3-(5-chloro-1,2-benzothiazol-3-yl)-1-methoxy-1-methylurea | CAS Registry Number: 105734-69-8
Synonyms: 3-(5-Chloro-1,2-benzothiazol-3-yl)-1-methoxy-1-methylurea, Urea,N'-(5-chloro-1,2-benzisothiazol-3-yl)-N-methoxy-N-methyl-, ACMC-20ciqu, AC1Q3QWZ, AC1L4F4Z, CTK4A4076, AR-1E7164, AG-J-00643

Molecular Formula:	C₁₀H₁₀ClN₃O₂S	Molecular Weight:	271.723300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVTKSRSKNLEJPC-UHFFFAOYSA-N

105734-69-8

3-(5-Chloro-1,3-benzothiazol-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(5-chloro-1,3-benzothiazol-2-yl)propanoic acid | CAS Registry Number: 885527-36-6
Synonyms: 3-(5-chloro-1,3-benzothiazol-2-yl)propanoic acid, 3-(5-Chloranyl-1,3-Benzothiazol-2-Yl)propanoic Acid, CHEMBL4069423, SCHEMBL16198162, CTK7J3143, ZINC4219237, BDBM50242196, AKOS000205646, MCULE-6107525772, EN300-71902, Q27456561, Z228584328, 6U6

Molecular Formula:	C₁₀H₈ClNO₂S	Molecular Weight:	241.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMBLVHSXXWQLDL-UHFFFAOYSA-N

885527-36-6

3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)-2h-chromen-2-on E (3 suppliers)

IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 129038-03-5
Synonyms: 35773-43-4, 2H-1-Benzopyran-2-one, 3-(5-chloro-2-benzoxazolyl)-7-(diethylamino)-, 3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, DisperseYellow232, ZINC02289928, Disperse Yellow 232, AC1L3NRN, AGN-PC-0JLM48, Oprea1_764408, SCHEMBL2389126, STOCK1S-90417, CHEBI:52120, CTK4H5335, MolPort-002-557-047, Macrolex Fluorescence Yellow 10GN, EINECS 252-722-2, STK833131, AKOS005623196, AG-F-24292, MCULE-6492801297

Molecular Formula:	C₂₀H₁₇ClN₂O₃	Molecular Weight:	368.813580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CBNSBRVOBGWOBM-UHFFFAOYSA-N

129038-03-5

3-(5-Chloro-1,3-benzoxazol-2-yl)-N-(prop-2-en-1-yl)pyridin-2-amine (3 suppliers)

IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)-N-prop-2-enylpyridin-2-amine | CAS Registry Number: 860609-38-7
Synonyms: N-allyl-3-(5-chloro-1,3-benzoxazol-2-yl)-2-pyridinamine, 3-(5-chloro-1,3-benzoxazol-2-yl)-N-(prop-2-en-1-yl)pyridin-2-amine, 3-(5-chloro-1,3-benzoxazol-2-yl)-N-prop-2-enylpyridin-2-amine, ZINC4002230, MFCD04124046, AKOS005074980, 10J-570S, SR-01000308849, SR-01000308849-1

Molecular Formula:	C₁₅H₁₂ClN₃O	Molecular Weight:	285.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFOSGKPOLRHADW-UHFFFAOYSA-N

860609-38-7

3-(5-Chloro-1,3-benzoxazol-2-yl)-N-[(4-methylphenyl)methyl]pyridin-2-amine (3 suppliers)

IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)-N-[(4-methylphenyl)methyl]pyridin-2-amine | CAS Registry Number: 339102-09-9
Synonyms: 3-(5-chloro-1,3-benzoxazol-2-yl)-N-[(4-methylphenyl)methyl]pyridin-2-amine, N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-pyridinyl]-N-(4-methylbenzyl)amine, MLS000327559, AC1NQFI2, Oprea1_197208, CHEMBL1376187, KS-00003EHM, HMS2417M05, ZINC20405245, AKOS005102795, 8J-556S, MCULE-4648978906, SMR000180552, 3-(5-chloro-1,3-benzoxazol-2-yl)-N-(p-tolylmethyl)pyridin-2-amine

Molecular Formula:	C₂₀H₁₆ClN₃O	Molecular Weight:	349.818 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQSHEINBZPHZIZ-UHFFFAOYSA-N

339102-09-9

3-(5-Chloro-1,3-benzoxazol-2-yl)-N-methylpyridin-2-amine (3 suppliers)

IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)-N-methylpyridin-2-amine | CAS Registry Number: 860609-37-6
Synonyms: 3-(5-chloro-1,3-benzoxazol-2-yl)-N-methylpyridin-2-amine, N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-pyridinyl]-N-methylamine, MFCD04124044, ZINC20218562, AKOS015991690, MCULE-4835733453, 10J-568S, SR-01000308848, SR-01000308848-1

Molecular Formula:	C₁₃H₁₀ClN₃O	Molecular Weight:	259.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVLHVRQSEJZUEP-UHFFFAOYSA-N

860609-37-6

3-(5-Chloro-1,3-Benzoxazol-2-Yl)aniline (7 suppliers)

IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 293737-77-6
Synonyms: 3-(5-chloro-1,3-benzoxazol-2-yl)aniline, 3-(5-chlorobenzoxazol-2-yl)phenylamine, 3-(5-Chloro-benzooxazol-2-yl)-phenylamine, ZINC00122999, AC1LF0NX, SCHEMBL2250992, CTK6H2113, MolPort-000-998-594, QZWFTMFERGNVLX-UHFFFAOYSA-N, BB_SC-0561, HMS1609L22, ALBB-003862, BBL008213, SBB000843, STK345881, AKOS000108341, 2-(3-Aminophenyl)-5-chlorobenzoxazole, CCG-106248, MCULE-2566636156, 3-(5-Chlorobenzooxazol-2-yl)phenylamine

Molecular Formula:	C₁₃H₉ClN₂O	Molecular Weight:	244.676360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZWFTMFERGNVLX-UHFFFAOYSA-N

293737-77-6

3-(5-Chloro-1,3-dimethyl-1h-pyrazol-4-yl)-N-methoxy-N-methylacrylamide (0 suppliers)

IUPAC Name: 3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-methoxy-N-methylprop-2-enamide | CAS Registry Number: 1173431-21-4
Synonyms: AKOS033828899, MCULE-5371233668, Z225082018, 3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-N-methoxy-N-methylprop-2-enamide

Molecular Formula:	C₁₀H₁₄ClN₃O₂	Molecular Weight:	243.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UOOHCAXMXRRXCD-UHFFFAOYSA-N

1173431-21-4

3-(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)acrylic acid (5 suppliers)

IUPAC Name: (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoic acid | CAS Registry Number: 683274-68-2
Synonyms: MS-2649, (E)-3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-2-propenoic acid, (2E)-3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)acrylic acid, AC1NWJ02, MLS000736147, AC1Q406N, CHEMBL1381162, SCHEMBL15765067, MolPort-000-152-887, HMS2632K12, SBB092676, AKOS001297274, NE26219, SMR000338697, EN300-26008, T5666539, (2E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoic acid, (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoic acid, 3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)prop-2-enoic acid

Molecular Formula:	C₈H₉ClN₂O₂	Molecular Weight:	200.622260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODPSFNRSRKYGOG-ONEGZZNKSA-N

683274-68-2

3-(5-Chloro-1,3-dimethyl-1h-pyrazol-4-yl)propan-1-ol (2 suppliers)

IUPAC Name: 3-(5-chloro-1,3-dimethylpyrazol-4-yl)propan-1-ol | CAS Registry Number: 1314908-53-6
Synonyms: AKOS006310042, 3-(5-CHLORO-1,3-DIMETHYL-1H-PYRAZOL-4-YL)PROPAN-1-OL

Molecular Formula:	C₈H₁₃ClN₂O	Molecular Weight:	188.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQOSKLWWWACGOP-UHFFFAOYSA-N

1314908-53-6

3-(5-Chloro-1-((tetrahydrofuran-2-yl)methyl)-1H-benzo[d]imidazol-2-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-[5-chloro-1-(oxolan-2-ylmethyl)benzimidazol-2-yl]propanoic acid | CAS Registry Number: 1437485-57-8
Synonyms: AKOS016042607

Molecular Formula:	C₁₅H₁₇ClN₂O₃	Molecular Weight:	308.762 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSJCIPQVTMGNSE-UHFFFAOYSA-N

1437485-57-8

3-(5-Chloro-1-(2,4-dichlorobenzyl)-3-methyl-1H-pyrazol-4-yl)acrylic acid (2 suppliers)

IUPAC Name: (E)-3-[5-chloro-1-[(2,4-dichlorophenyl)methyl]-3-methylpyrazol-4-yl]prop-2-enoic acid | CAS Registry Number: 1006441-77-5
Synonyms: (E)-3-[5-chloro-1-[(2,4-dichlorophenyl)methyl]-3-methylpyrazol-4-yl]prop-2-enoic acid, 3-{5-chloro-1-[(2,4-dichlorophenyl)methyl]-3-methyl-1H-pyrazol-4-yl}prop-2-enoic acid, 956714-01-5, ZINC2650206, AKOS033863260, CS-0262620, CS-0368967, EN300-08529, (2e)-3-{5-chloro-1-[(2,4-dichlorophenyl)methyl]-3-methyl-1h-pyrazol-4-yl}prop-2-enoic acid

Molecular Formula:	C₁₄H₁₁Cl₃N₂O₂	Molecular Weight:	345.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMZNZWYZBWBWLZ-SNAWJCMRSA-N

1006441-77-5

3-(5-Chloro-1-(2-chlorobenzyl)-3-methyl-1H-pyrazol-4-yl)acrylic acid (1 supplier)

882227-13-6

3-(5-Chloro-1-(3-methoxypropyl)-1H-benzo[d]imidazol-2-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-[5-chloro-1-(3-methoxypropyl)benzimidazol-2-yl]propanoic acid | CAS Registry Number: 1437435-43-2
Synonyms: ZINC95095639, AKOS016042454

Molecular Formula:	C₁₄H₁₇ClN₂O₃	Molecular Weight:	296.751 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZXFOEDSTTKIDSL-UHFFFAOYSA-N

1437435-43-2

3-(5-Chloro-1-(4-chlorobenzyl)-3-methyl-1h-pyrazol-4-yl)acrylic acid (2 suppliers)

IUPAC Name: (E)-3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]prop-2-enoic acid | CAS Registry Number: 1006441-90-2
Synonyms: (E)-3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]prop-2-enoic acid, 3-{5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-1H-pyrazol-4-yl}prop-2-enoic acid, ZINC2650112, AKOS001057498, CS-0345020, EN300-08732, SR-01000050440, SR-01000050440-1, (2E)-3-{5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-1H-pyrazol-4-yl}prop-2-enoic acid

Molecular Formula:	C₁₄H₁₂Cl₂N₂O₂	Molecular Weight:	311.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIELZGSDUQDZTQ-VOTSOKGWSA-N

1006441-90-2

3-(5-CHLORO-1-(4-CHLOROPHENYL)-2,3-DIHYDRO-1H-INDEN-1-YL)PROPAN-1-OL (2 suppliers)

IUPAC Name: 3-[5-chloro-1-(4-chlorophenyl)-2,3-dihydroinden-1-yl]propan-1-ol | CAS Registry Number: 1030603-33-8
Synonyms: AG-D-13274, CTK4A1714

Molecular Formula:	C₁₈H₁₈Cl₂O	Molecular Weight:	321.240920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WXMNICBEWUXVKA-UHFFFAOYSA-N

1030603-33-8

3-(5-Chloro-1-benzofuran-2-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(5-chloro-1-benzofuran-2-yl)propanoic acid | CAS Registry Number: 57329-63-2
Synonyms: 3-(5-chloro-1-benzofuran-2-yl)propanoic acid, beta-(5-Chlorbenzofur-2-yl)-propionsaeure, AKOS002680394

Molecular Formula:	C₁₁H₉ClO₃	Molecular Weight:	224.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTWZYWGPVSPDLY-UHFFFAOYSA-N

57329-63-2

3-(5-Chloro-1-ethyl-1H-benzo[d]imidazol-2-yl)propan-1-ol (0 suppliers)

IUPAC Name: 3-(5-chloro-1-ethylbenzimidazol-2-yl)propan-1-ol | CAS Registry Number: 1243621-97-7
Synonyms: SBB082265, ZINC40417189, AKOS002661403, 3-(5-chloro-1-ethylbenzimidazol-2-yl)propan-1-ol

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.715 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHYAFGYPWIFMOJ-UHFFFAOYSA-N

1243621-97-7

3-(5-Chloro-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(5-chloro-1-hydroxy-3H-2,1-benzoxaborol-7-yl)propanoic acid | CAS Registry Number: 1359856-49-7
Synonyms: CHEMBL1947217

Molecular Formula:	C₁₀H₁₀BClO₄	Molecular Weight:	240.446 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHUBUGXBMAJPNY-UHFFFAOYSA-N

1359856-49-7

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