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CHEMICAL products beginning with : 3
67051 to 67100 of 213820 results  Page: << Previous 50 Results 1340 1341 [1342] 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-CHLOROPHENYL)-4,5,6,7-TETRAHYDRO-1H-INDAZOL-5-AMINE HYDROCHLORIDE,>95% (1 supplier)
3-(4-Chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole | CAS Registry Number: 400075-81-2
Synonyms: 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole, 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-2H-indazole, Bionet2_001466, erk000071, MLS000721863, CHEMBL1571228, BDBM91995, HMS1368C21, HMS2590N07, ZINC4002478, AKOS005077637, 11H-549S, SMR000337011, 4,5,6,7-Tetrahydro-3-(4-chlorophenyl)-1H-indazole, Q27459959, EK0

Molecular Formula: C13H13ClN2Molecular Weight: 232.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KVEOBXMMMLVLKY-UHFFFAOYSA-N

400075-81-2
3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine dihydrochloride (2 suppliers)1190972-58-7
3-(4-Chlorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine;hydrochloride | CAS Registry Number: 87628-52-2
Synonyms: SureCN3441395, CHEMBL553465, CTK5F8781, MolPort-008-454-522, AKOS015948227, AG-H-53690, AK-27462, 1H-Pyrazolo[4,3-c]pyridine, 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-,monohydrochloride

Molecular Formula: C12H13Cl2N3Molecular Weight: 270.157720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DHNXYOPPZRYBMB-UHFFFAOYSA-N

87628-52-2
3-(4-CHLOROPHENYL)-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE HYDROCHLORIDE,>95% (1 supplier)
3-(4-Chlorophenyl)-4,5,6,7-tetrahydrobenzo[c]isoxazole (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-2,1-benzoxazole | CAS Registry Number: 61054-28-2
Synonyms: 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-2,1-benzisoxazole, 11R-0212, SMR000126086, AC1MCF4A, MLS000541028, CHEMBL1559097, MolPort-002-855-401, HMS2340J08, ZINC04050651, AKOS005079135, MCULE-1875602657, AJ-47819, AK150294, 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-2,1-benzoxazole

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANHGXIGHQNRQCO-UHFFFAOYSA-N

61054-28-2
3-(4-Chlorophenyl)-4,5,6,7-tetrahydrobenzo[d]isoxazol-5-amine (3 suppliers)
3-(4-CHLOROPHENYL)-4,5,6,7-TETRAHYDROBENZO[D]ISOXAZOL-5-AMINE,>95% (1 supplier)
3-(4-Chlorophenyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine (1 supplier)
3-(4-CHLOROPHENYL)-4,5,6,7-TETRAHYDROISOXAZOLO[4,5-C]PYRIDINE,>95% (1 supplier)
3-(4-CHLOROPHENYL)-4,5-DIHYDRO-1-[4-(VINYLSULFONYL)PHENYL]-1H-PYRAZOLE (5 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-2-(4-ethenylsulfonylphenyl)-3,4-dihydropyrazole | CAS Registry Number: 13399-90-1
Synonyms: EINECS 236-486-8, CID83405, 3-(4-Chlorophenyl)-4,5-dihydro-1-(4-(vinylsulphonyl)phenyl)-1H-pyrazole

Molecular Formula: C17H15ClN2O2SMolecular Weight: 346.831200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VROWPEGBLSFFIQ-UHFFFAOYSA-N

13399-90-1
3-(4-chlorophenyl)-4,5-dihydro-5-Isoxazolecarboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 109888-59-7
Synonyms: 3-(4-Chloro-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid, 3-(4-chlorophenyl)-4,5-dihydroisoxazole-5-carboxylic acid, ST073648, 3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid, AC1MKJDH, BAS 09529458, SCHEMBL10388005, CTK7J1320, FFHKAMWMJDAWMZ-UHFFFAOYSA-N, MolPort-002-014-985, SBB025162, STK352103, AKOS000302986, AKOS016345068, MCULE-1494011526, AK-48697, TR-044106, EN300-92653, 3-(4-chlorophenyl)-2-isoxazoline-5-carboxylic acid

Molecular Formula: C10H8ClNO3Molecular Weight: 225.628420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFHKAMWMJDAWMZ-UHFFFAOYSA-N

109888-59-7
3-(4-Chlorophenyl)-4,5-dihydro-N'-(1-iminoethyl)-4-phenyl-N-[[4-(trifluoromethyl)phenyl]sulfonyl]-1H-pyrazole-1-carboximidamide (6 suppliers)1610420-28-4
3-(4-CHLOROPHENYL)-4,5-DIHYDRO-N'-(1-IMINOETHYL)-4-PHENYL-N-[[4-(TRIFLUOROMETHYL)PHENYL]SULFONYL]-1H-PYRAZOLE-1-CARBOXIMIDAMIDE-D7 (1 supplier)
3-(4-Chlorophenyl)-4,5-dihydroisoxazole-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonitrile | CAS Registry Number: 1173119-75-9
Synonyms: AKOS027449404, 3-(4-Chlorophenyl)-2-isoxazoline-5-carbonitrile, 3-(4-Chloro-phenyl)-4,5-dihydro-isoxazole-5-carbonitrile

Molecular Formula: C10H7ClN2OMolecular Weight: 206.629 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXECSZDWMQSGCW-UHFFFAOYSA-N

1173119-75-9
3-(4-Chlorophenyl)-4,5-dihydroisoxazole-5-carboxylic acid (5 suppliers)
3-(4-chlorophenyl)-4,6,6-trimethyl-1h-pyrimidine-2-thione (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione | CAS Registry Number: 37489-48-8
Synonyms: MLS002608287, USAF K-1349, NSC 41051, 1-(4-Chlorophenyl)-2-thio-4,4,6-trimethyl dihydropyrimidine, 1-(4-chlorophenyl)-4,4,6-trimethyl-3,4-dihydropyrimidine-2(1H)-thione, 2(1H)-Pyrimidinethione, 1-(4-chlorophenyl)-3,4-dihydro-4,4,6-trimethyl-, 2(1H)-Pyrimidinethione, 1-(p-chlorophenyl)-3,4-dihydro-4,4,6-trimethyl-, NSC41051, AC1LEHTK, Maybridge1_007106, AGN-PC-0JUXO5, CHEMBL1987191, STOCK2S-80374, CTK6H0380, HMS561K22, MolPort-000-704-998, MolPort-002-212-921, HMS3078B22, NSC49829, NSC-41051

Molecular Formula: C13H15ClN2SMolecular Weight: 266.789600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TZQHCJOWRXAOJI-UHFFFAOYSA-N

37489-48-8
3-(4-CHLOROPHENYL)-4,6-DICHLOROPYRIDAZINE (9 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-3-(4-chlorophenyl)pyridazine | CAS Registry Number: 68240-46-0
Synonyms: 4,6-Dichloro-3-(4-chlorophenyl)pyridazine, AG-G-61462, ZINC01529082, Ambpe2001998, CTK5C7603, MolPort-001-757-260, SBB102211, AKOS015850149, AG-A-64344, KB-86779

Molecular Formula: C10H5Cl3N2Molecular Weight: 259.519100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYUZKRNSDCKUSM-UHFFFAOYSA-N

68240-46-0
3-(4-CHLOROPHENYL)-4,6-DICHLOROPYRIDAZINE, 95% (1 supplier)
3-(4-CHLOROPHENYL)-4-(1,1,2,2,3,3-HEXAFLUOROPROPYL)ISOQUINOLINE (1 supplier)
3-(4-Chlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 125313-99-7
Synonyms: 3-(4-CHLOROPHENYL)-4-(1-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE, (Phenylindolyl)maleimide deriv. 59, AC1NS2W3, SureCN8153807, CHEMBL53873, KB-178069, 3-(4-chlorophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Molecular Formula: C19H13ClN2O2Molecular Weight: 336.771720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGGVBRRKUKTEEO-UHFFFAOYSA-N

125313-99-7
3-(4-CHlorophenyl)-4-(1h-pyrrol-1-yl)butanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-pyrrol-1-ylbutanoic acid | CAS Registry Number: 187870-25-3
Synonyms: 3-(4-Chlorophenyl)-4-(1H-pyrrol-1-yl)butanoic acid, ALBB-028206, MFCD05260925, AKOS023390556, MCULE-8255807816, LS-136634, 1H-pyrrole-1-butanoic acid, beta-(4-chlorophenyl)-

Molecular Formula: C14H14ClNO2Molecular Weight: 263.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYOSTIMAWGMEOL-UHFFFAOYSA-N

187870-25-3
3-(4-Chlorophenyl)-4-(2-oxo-1,2-dihydropyridin-1-yl)-N-[4-(trifluoromethyl)phenyl]-1H-pyrazole-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-(2-oxopyridin-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazole-1-carboxamide | CAS Registry Number: 320424-65-5
Synonyms: 3-(4-chlorophenyl)-4-(2-oxo-1,2-dihydropyridin-1-yl)-N-[4-(trifluoromethyl)phenyl]-1H-pyrazole-1-carboxamide, 3-(4-chlorophenyl)-4-[2-oxo-1(2H)-pyridinyl]-N-[4-(trifluoromethyl)phenyl]-1H-pyrazole-1-carboxamide, ZINC1385231, AKOS005081725, MCULE-7905915379, KS-000031U9, 1C-015

Molecular Formula: C22H14ClF3N4O2Molecular Weight: 458.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RCGSDKAIPFPWRY-UHFFFAOYSA-N

320424-65-5
3-(4-Chlorophenyl)-4-(3-methoxybenzoyl)-1-methylpyrrolidine (3 suppliers)338750-27-9
3-(4-Chlorophenyl)-4-(3-methoxybenzoyl)-1-phenylpyrrolidine (3 suppliers)343374-91-4
3-(4-Chlorophenyl)-4-(4-fluorophenyl)-1,2-oxazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-(4-fluorophenyl)-1,2-oxazol-5-amine | CAS Registry Number: 1097066-43-7
Synonyms: 3-(4-chlorophenyl)-4-(4-fluorophenyl)-1,2-oxazol-5-amine, CTK7C0077, ZINC37350396, AKOS009336481, MCULE-6784963175, EN300-60192

Molecular Formula: C15H10ClFN2OMolecular Weight: 288.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFQLUOLTOWQNTB-UHFFFAOYSA-N

1097066-43-7
3-(4-Chlorophenyl)-4-(4-methoxybenzoyl)-1-methylpyrrolidine (4 suppliers)
Compound Structure IUPAC Name: [4-(4-chlorophenyl)-1-methylpyrrolidin-3-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 338777-13-2
Synonyms: [4-(4-chlorophenyl)-1-methyltetrahydro-1H-pyrrol-3-yl](4-methoxyphenyl)methanone, 3-(4-chlorophenyl)-4-(4-methoxybenzoyl)-1-methylpyrrolidine, Oprea1_025766, MLS000764227, CHEMBL1538862, KS-00001XQK, REGID_for_CID_3701027, HMS2667O11, AKOS005094004, SMR000335050, 5N-721

Molecular Formula: C19H20ClNO2Molecular Weight: 329.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJLIVVSDLXNEDM-UHFFFAOYSA-N

338777-13-2
3-(4-Chlorophenyl)-4-(4-methylbenzenesulfonyl)-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-4-(4-methylphenyl)sulfonyl-1~{H}-pyrazole | CAS Registry Number: 140614-07-9
Synonyms: Bionet2_001476, AC1LRP92, Oprea1_195814, MolPort-002-867-485, HMS1368D09, ZINC1387385, AKOS005091408, MCULE-5498430536, KS-0000372N, 4D-074, 5-(4-chlorophenyl)-4-(4-methylphenyl)sulfonyl-1H-pyrazole, 3-(4-chlorophenyl)-4-(4-methylbenzenesulfonyl)-1H-pyrazole

Molecular Formula: C16H13ClN2O2SMolecular Weight: 332.802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLKUPIUHFOIGSE-UHFFFAOYSA-N

140614-07-9
3-(4-CHLOROPHENYL)-4-(4-METHYLPHENYL)-5-(PHENOXYMETHYL)-4H-1,2,4-TRIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazole | CAS Registry Number: 141078-93-5
Synonyms: BRN 5452874, CID3072147, LS-155901, 3-(4-Chlorophenyl)-4-(4-methylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazole, 4H-1,2,4-Triazole, 3-(4-chlorophenyl)-4-(4-methylphenyl)-5-(phenoxymethyl)-

Molecular Formula: C22H18ClN3OMolecular Weight: 375.850820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HADQMNWSGVMPFX-UHFFFAOYSA-N

141078-93-5
3-(4-CHLOROPHENYL)-4-(4-PYRIDYL)-1H-PYRIDAZIN-6-ONE (1 supplier)
3-(4-Chlorophenyl)-4-(dimethylamino)but-3-en-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-(dimethylamino)but-3-en-2-one | CAS Registry Number: 76511-71-2
Synonyms: 3-(4-chlorophenyl)-4-(dimethylamino)but-3-en-2-one, AC1NH6XP, KS-000024ES, AKOS016340154

Molecular Formula: C12H14ClNOMolecular Weight: 223.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQEZMSRBECRTMN-UHFFFAOYSA-N

76511-71-2
3-(4-Chlorophenyl)-4-(fluoromethyl)pyrrolidine (1 supplier)2098003-91-7
3-(4-Chlorophenyl)-4-(methylsulfanyl)-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-methylsulfanyl-2-sulfanylidene-1,3-thiazole-5-carbonitrile | CAS Registry Number: 866143-60-4
Synonyms: 3-(4-chlorophenyl)-4-(methylsulfanyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carbonitrile, 3-(4-chlorophenyl)-4-methylsulfanyl-2-sulfanylidene-1,3-thiazole-5-carbonitrile, 3-(4-chlorophenyl)-4-(methylsulfanyl)-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carbonitrile, ZINC1403347, AKOS005105424, 9L-522S

Molecular Formula: C11H7ClN2S3Molecular Weight: 298.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTEJSZHZRPBNHU-UHFFFAOYSA-N

866143-60-4
3-(4-CHLOROPHENYL)-4-[(4-CHLOROPHENYL)AZO]-4-METHYL-2-PENTANONE (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-[(4-chlorophenyl)diazenyl]-4-methylpentan-2-one | CAS Registry Number: 75478-75-0
Synonyms: AG-H-00787, 3-(4-Chlorophenyl)-4-[(4-chlorophenyl)azo]-4-methyl-2-pentanone, AC1LBLND, AC1Q1JA9, CTK5E1600, 3-(p-Chlorophenyl)-4-methyl-4-(p-chlorophenylazo)pentan-2-one, 3-(4-chlorophenyl)-4-(4-chlorophenyl)diazenyl-4-methylpentan-2-one, 2-Pentanone,3-(4-chlorophenyl)-4-[(4-chlorophenyl)azo]-4-methyl- (9CI), 2-Pentanone,3-(4-chlorophenyl)-4-[2-(4-chlorophenyl)diazenyl]-4-methyl-, 3-(4-chlorophenyl)-4-[(4-chlorophenyl)diazenyl]-4-methylpentan-2-one

Molecular Formula: C18H18Cl2N2OMolecular Weight: 349.254320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWWNKBGXHUZEEZ-UHFFFAOYSA-N

75478-75-0
3-(4-Chlorophenyl)-4-[(4-chlorophenyl)sulfanyl]-1H-pyrazole (3 suppliers)263869-45-0
3-(4-Chlorophenyl)-4-[(4-methylphenyl)sulfanyl]-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-4-(4-methylphenyl)sulfanyl-1H-pyrazole | CAS Registry Number: 318238-18-5
Synonyms: 3-(4-chlorophenyl)-4-[(4-methylphenyl)sulfanyl]-1H-pyrazole, ZINC1387376, AKOS005091320, MCULE-2064358135, KS-0000372H, 4D-040

Molecular Formula: C16H13ClN2SMolecular Weight: 300.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBGWDBREUPPRHO-UHFFFAOYSA-N

318238-18-5
3-(4-chlorophenyl)-4-[(4-nitrophenyl)methylideneamino]-1h-1,2,4-triazole-5-thione (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-[(4-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 5713-53-1
Synonyms: ST50057362, AC1LRBLP, MolPort-000-438-509, STK100632, AKOS002174587, MCULE-1269393133, 3-(4-chlorophenyl)-4-[(4-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1Z)-2-(4-nitrophenyl)-1-azavinyl]-5-(4-chlorophenyl)-1,2,4-triazole-3-thio l, 5-(4-chlorophenyl)-4-[(4-nitrobenzylidene)amino]-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(4-chlorophenyl)-4-[(4-nitrobenzylidene)amino]-4H-1,2,4-triazole-3-thiol

Molecular Formula: C15H10ClN5O2SMolecular Weight: 359.790200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMWWNZPKPBLVOL-UHFFFAOYSA-N

5713-53-1
3-(4-chlorophenyl)-4-[(dimethylamino)methyl]-2-methyl-1-benzofuran-5-ol (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-[(dimethylamino)methyl]-2-methyl-1-benzofuran-5-ol | CAS Registry Number: 74151-14-7
Synonyms: BRN 5090665, 2-Methyl-3-(p-chlorophenyl)-4-dimethylaminomethyl-5-hydroxybenzofuran, 5-BENZOFURANOL, 3-(p-CHLOROPHENYL)-4-DIMETHYLAMINOMETHYL-2-METHYL-, AC1L1DWX, LS-35282, 3-(p-Chlorophenyl)-4-dimethylaminomethyl-2-methylbenzofuran-5-ol, 3-(4-chlorophenyl)-4-(dimethylaminomethyl)-2-methyl-1-benzofuran-5-ol

Molecular Formula: C18H18ClNO2Molecular Weight: 315.794020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEPQCQASFWVLNY-UHFFFAOYSA-N

74151-14-7
3-(4-Chlorophenyl)-4-[[[(4-chlorophenyl)amino]carbonyl]hydroxyamino]-5,5-dimethyl-2-oxo-1-imidazolidineacetic acid 2-[3-(5-nitro-2-furanyl)-2-propen-1-ylidene]hydrazide (9 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-chlorophenyl)-4-[hydroxy(methyl)amino]-5,5-dimethyl-2-oxoimidazolidin-1-yl]-N-[3-(5-nitrofuran-2-yl)prop-2-enylideneamino]acetamide | CAS Registry Number: 412960-54-4
Synonyms: eeyarestatin I, CTK8E9891

Molecular Formula: C21H23ClN6O6Molecular Weight: 490.896920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CQTBCSSYHXQMFG-UHFFFAOYSA-N

412960-54-4
3-(4-Chlorophenyl)-4-cyano-5-(methylthio)thiophene-2-carboxylic acid (12 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid | CAS Registry Number: 116525-66-7
Synonyms: 3-(4-chlorophenyl)-4-cyano-5-(methylthio)thiophene-2-carboxylic acid, 2-Thiophenecarboxylicacid, 3-(4-chlorophenyl)-4-cyano-5-(methylthio)-, Maybridge1_004446, ACMC-1BSS2, AC1MC44D, CHEMBL576670, CTK0H3043, HMS554C02, MolPort-000-144-540, AG-D-37995, KM01185, RP06885, KB-95209, FT-0613653, Y7154, A803633, I14-59655, 3-(4-chlorophenyl)-4-cyano-5-(methylsulfanyl)thiophene-2-carboxylic acid, 3-(4-chlorophenyl)-4-cyano-5-(methylthio)-2-thiophenecarboxylic acid, 3-(4-Chlorophenyl)-4-cyano-5-(methylthio)thiophene-2-carboxylicacid

Molecular Formula: C13H8ClNO2S2Molecular Weight: 309.791120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CCQQTQYIJRVXIU-UHFFFAOYSA-N

116525-66-7
3-(4-CHLOROPHENYL)-4-CYANO-5-MORPHOLINOTHIOPHENE-2-CARBOXYLIC ACID (1 supplier)
3-(4-Chlorophenyl)-4-cyclopropyl-1H-1,2,4-triazol-5(4H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-cyclopropyl-1H-1,2,4-triazol-5-one | CAS Registry Number: 959137-49-6
Synonyms: 5-(4-chlorophenyl)-4-cyclopropyl-2,4-dihydro-3H-1,2,4-triazol-3-one, SCHEMBL1444727, QEPOADAVTOICKN-UHFFFAOYSA-N, AKOS027335922

Molecular Formula: C11H10ClN3OMolecular Weight: 235.671 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEPOADAVTOICKN-UHFFFAOYSA-N

959137-49-6
3-(4-CHLOROPHENYL)-4-DIFLUOROMETHYLISOQUINOLINE (1 supplier)
3-(4-Chlorophenyl)-4-ethyl-1h-pyrazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-4-ethyl-1H-pyrazol-3-amine | CAS Registry Number: 1141405-11-9
Synonyms: 3-(4-chlorophenyl)-4-ethyl-1H-pyrazol-5-amine, SCHEMBL1143346, SCHEMBL20075139, ZINC19688911, CS-0307343, EN300-1147615

Molecular Formula: C11H12ClN3Molecular Weight: 221.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YQYSVHXHQRTGPZ-UHFFFAOYSA-N

1141405-11-9
3-(4-Chlorophenyl)-4-ethyl-1H-pyrazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-ethyl-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1282672-07-4
Synonyms: ZINC72220441, AKOS015966639, AKOS027450052, 3-(4-chlorophenyl)-4-ethyl-1H-pyrazole-5-carboxylic acid, 5-(4-Chloro-phenyl)-4-ethyl-2H-pyrazole-3-carboxylic acid

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBXXCJXVOUTUED-UHFFFAOYSA-N

1282672-07-4
3-(4-CHLOROPHENYL)-4-ETHYL-5-(METHYLTHIO)-4H-1,2,4-TRIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-ethyl-5-methylsulfanyl-1,2,4-triazole | CAS Registry Number: 31409-18-4
Synonyms: Ambcb9017969, BRN 0659516, CHEBI:132895, MolPort-002-102-815, CID208016, ZINC03625750, LS-155894, 5-26-03-00272 (Beilstein Handbook Reference), 3-(2-Chlorophenyl)-5-(ethylthio)-4-phenyl-4H-1,2,4-triazole, 3-(4-Chlorophenyl)-4-ethyl-5-(methylthio)-4H-1,2,4-triazole, 4H-1,2,4-Triazole, 3-(4-chlorophenyl)-4-ethyl-5-(methylthio)-, 3-(4-Chloro-phenyl)-4-ethyl-5-methylsulfanyl-4H-[1,2,4]triazole

Molecular Formula: C11H12ClN3SMolecular Weight: 253.751080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARMYNQNHPIAGMQ-UHFFFAOYSA-N

31409-18-4
3-(4-Chlorophenyl)-4-ethylpyrrolidine (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-ethylpyrrolidine | CAS Registry Number: 2059935-19-0

Molecular Formula: C12H16ClNMolecular Weight: 209.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QJTOPRGABLLXPF-UHFFFAOYSA-N

2059935-19-0
3-(4-Chlorophenyl)-4-fluoro-1H-pyrazol-5-amine (5 suppliers)
3-(4-Chlorophenyl)-4-hydroxy-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-hydroxy-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile | CAS Registry Number: 844499-52-1
Synonyms: 3-(4-chlorophenyl)-4-hydroxy-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile, SCHEMBL5919343, MolPort-009-618-336, ZINC28819350, AKOS030626041, MCULE-4205018887, AX8271790, T5698666, Z223690182, 3-(4-chlorophenyl)-4-hydroxy-6-oxo-6H,7H-thieno[2,3-b]pyridine-5-carbonitrile

Molecular Formula: C14H7ClN2O2SMolecular Weight: 302.732 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NALNYRPWFDFILV-UHFFFAOYSA-N

844499-52-1
3-(4-CHLOROPHENYL)-4-HYDROXYBUTYRIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-4-hydroxybutanoic acid | CAS Registry Number: 80552-14-3
Synonyms: CPHBA, MolPort-003-737-733, CID133296, 4-Chloro-gamma-hydroxybenzenebutanoic acid, 3-(4-Chlorophenyl)-4-hydroxybutyric acid, Benzenebutanoic acid, 4-chloro-gamma-hydroxy-

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBFVBNTZKLQQJN-UHFFFAOYSA-N

80552-14-3
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