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CHEMICAL products beginning with : 3
67101 to 67150 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-hydroxybutyric Acid Sodium Salt (4 suppliers)
Compound Structure

Molecular Formula: C10H11ClNaO3Molecular Weight: 237.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PKWMRTYJSOAALK-UHFFFAOYSA-N

1346603-21-1
3-(4-Chlorophenyl)-4-imino-1,2,3,4-tetrahydroquinazoline-2-thione (3 suppliers)
Compound Structure IUPAC Name: 4-amino-3-(4-chlorophenyl)quinazoline-2-thione | CAS Registry Number: 477889-21-7
Synonyms: 4-amino-3-(4-chlorophenyl)quinazoline-2-thione, 3-(4-chlorophenyl)-4-imino-3,4-dihydro-2(1H)-quinazolinethione, 3-(4-chlorophenyl)-4-imino-1,2,3,4-tetrahydroquinazoline-2-thione, Oprea1_042795, MLS000721236, CHEMBL1407173, DTXSID001324146, AKOS005086253, ZINC100913486, SMR000335662, 2R-0195

Molecular Formula: C14H10ClN3SMolecular Weight: 287.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXOZPHJVPJFRQB-UHFFFAOYSA-N

477889-21-7
3-(4-Chlorophenyl)-4-imino-6-(2-nitrophenyl)-1H,2H,3H,4H,7H,8H-[1,3]diazino[5,4-d]pyrimidine-2,8-dione (3 suppliers)
Compound Structure IUPAC Name: 4-amino-3-(4-chlorophenyl)-6-(2-nitrophenyl)-7~{H}-pyrimido[5,4-d]pyrimidine-2,8-dione | CAS Registry Number: 1020252-00-9
Synonyms: 3-(4-chlorophenyl)-4-imino-6-(2-nitrophenyl)-1,3,4,7-tetrahydropyrimido[5,4-d]pyrimidine-2,8-dione, AC1NEF6D, MolPort-006-755-647, KS-00003P5B, AKOS005110569, ZINC100942494, MCULE-6782431295, MS-6365, 4-amino-3-(4-chlorophenyl)-6-(2-nitrophenyl)-5H-pyrimido[5,4-d]pyrimidine-2,8-dione, 3-(4-chlorophenyl)-4-imino-6-(2-nitrophenyl)-1H,2H,3H,4H,7H,8H-[1,3]diazino[5,4-d]pyrimidine-2,8-dione

Molecular Formula: C18H11ClN6O4Molecular Weight: 410.774 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HASNZCZPIMDDOD-UHFFFAOYSA-N

1020252-00-9
3-(4-CHLOROPHENYL)-4-IMINO-6-(2-PYRIDYL)-1,3,7-TRIHYDRO-5,7-DIAZAQUINAZOLINE-2,8-DIONE (1 supplier)
Compound Structure IUPAC Name: 4-amino-3-(4-chlorophenyl)-6-pyridin-2-yl-7H-pyrimido[5,4-d]pyrimidine-2,8-dione | CAS Registry Number: 1119391-66-0
Synonyms: 4-amino-3-(4-chlorophenyl)-6-pyridin-2-yl-7H-pyrimido[5,4-d]pyrimidine-2,8-dione, MFCD00170659, AKOS022168811, ZINC100936810, MS-10656, 3-(4-chlorophenyl)-4-imino-6-(pyridin-2-yl)-1H,2H,3H,4H,7H,8H-[1,3]diazino[5,4-d]pyrimidine-2,8-dione

Molecular Formula: C17H11ClN6O2Molecular Weight: 366.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBPRYUGAWDKUKK-UHFFFAOYSA-N

1119391-66-0
3-(4-CHLOROPHENYL)-4-IMINO-6-(2-THIENYL)-1,3,7-TRIHYDRO-5,7-DIAZAQUINAZOLINE-2,8-DIONE (1 supplier)
Compound Structure IUPAC Name: 4-amino-3-(4-chlorophenyl)-6-thiophen-2-yl-7H-pyrimido[5,4-d]pyrimidine-2,8-dione | CAS Registry Number: 1119391-59-1
Synonyms: 4-amino-3-(4-chlorophenyl)-6-thiophen-2-yl-7H-pyrimido[5,4-d]pyrimidine-2,8-dione, MFCD00170422, AKOS022168546, ZINC100937328, MS-10940, 3-(4-chlorophenyl)-4-imino-6-(thiophen-2-yl)-1H,2H,3H,4H,7H,8H-[1,3]diazino[5,4-d]pyrimidine-2,8-dione

Molecular Formula: C16H10ClN5O2SMolecular Weight: 371.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: USRUPMTYLAWVTR-UHFFFAOYSA-N

1119391-59-1
3-(4-CHLOROPHENYL)-4-IMINO-6-(3,4,5-TRIMETHOXYPHENYL)-1,3,7-TRIHYDRO-5,7-DIAZAQUINAZOLINE-2,8-DIONE (1 supplier)1119391-58-0
3-(4-Chlorophenyl)-4-imino-6-(3-thienyl)-1,3,7-trihydro-5,7-diazaquinazoline-2,8-dione (0 suppliers)
3-(4-Chlorophenyl)-4-iodo-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-4-iodo-1H-pyrazole | CAS Registry Number: 1342903-59-6
Synonyms: ZINC82568981, AKOS013047031

Molecular Formula: C9H6ClIN2Molecular Weight: 304.515 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRXLSOHSTGZKMT-UHFFFAOYSA-N

1342903-59-6
3-(4-chlorophenyl)-4-methyl-1,3-thiazole-2-thione (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-methyl-1,3-thiazole-2-thione | CAS Registry Number: 33682-68-7
Synonyms: NSC231441, AGN-PC-0JOUSL, AC1L7P3T, NSC-231441, 2(3H)-Thiazolethione, 3-(4-chlorophenyl)-4-methyl-

Molecular Formula: C10H8ClNS2Molecular Weight: 241.760220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDTWIYPVOUYRNT-UHFFFAOYSA-N

33682-68-7
3-(4-Chlorophenyl)-4-methyl-1H-pyrazol-5-amine (5 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-4-methyl-1H-pyrazol-3-amine | CAS Registry Number: 1093060-49-1
Synonyms: 3-(4-chlorophenyl)-4-methyl-1H-pyrazol-5-amine, 5-(4-Chloro-phenyl)-4-methyl-2H-pyrazol-3-ylamine, 3-(4-chlorophenyl)-4-methylpyrazole-5-ylamine, SCHEMBL1143552, CTK6G9789, CTK8F6463, CFRKMAJPPYXCPT-UHFFFAOYSA-N, MolPort-002-678-881, SBB081521, ZINC13483594, AKOS000276379, AKOS023891843, MCULE-2258395667, ST50532587, VU0412329-2, 5-(4-chlorophenyl)-4-methyl-2H-pyrazol-3-amine, 5-(4-Chloro-phenyl)-4-methyl-1H-pyrazol-3-ylamine, F3379-0360

Molecular Formula: C10H10ClN3Molecular Weight: 207.661 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFRKMAJPPYXCPT-UHFFFAOYSA-N

1093060-49-1
3-(4-Chlorophenyl)-4-methyl-1H-pyrazole (1 supplier)
3-(4-CHLOROPHENYL)-4-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID, 95+% (1 supplier)
3-(4-Chlorophenyl)-4-methyl-4H-1,2,4-triazole (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-methyl-1,2,4-triazole | CAS Registry Number: 168968-40-9
Synonyms: 3-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazole, 3-(4-chlorophenyl)-4-methyl-1,2,4-triazole, SCHEMBL8763523, ZINC381812, STK132060, AKOS003273889, MCULE-4853371538, NE62587, ST079400

Molecular Formula: C9H8ClN3Molecular Weight: 193.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIZGKAWLCWVWFO-UHFFFAOYSA-N

168968-40-9
3-(4-Chlorophenyl)-4-methyl-5-((1-phenylethyl)thio)-4H-1,2,4-triazole (2 suppliers)792960-68-0
3-(4-CHLOROPHENYL)-4-METHYL-5-(METHYLTHIO)-4H-1,2,4-TRIAZOLE (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-methyl-5-methylsulfanyl-1,2,4-triazole | CAS Registry Number: 57295-58-6
Synonyms: BRN 0653344, CHEBI:132853, MolPort-002-885-651, ZINC00732314, CID3044469, JS-2810, LS-155899, 5-26-03-00272 (Beilstein Handbook Reference), 3-(4-Chlorophenyl)-4-methyl-5-(methylthio)-4H-1,2,4-triazole, 4H-1,2,4-Triazole, 3-(4-chlorophenyl)-4-methyl-5-(methylthio)-, 3-(4-Chloro-phenyl)-4-methyl-5-methylsulfanyl-4H-[1,2,4]triazole

Molecular Formula: C10H10ClN3SMolecular Weight: 239.724500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFPVKCWDDDIQRT-UHFFFAOYSA-N

57295-58-6
3-(4-CHLOROPHENYL)-4-METHYL-6-PHENYL-3A,6-DIHYDRO[1,2,3]DIAZARSOLO[4,3-D][1,2,5]OXAZARSOLE (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-methyl-6-phenyl-3aH-diazarsolo[4,3-d][1,2,5]oxazarsole | CAS Registry Number: 82201-27-2
Synonyms: NSC358767, ANTINEOPLASTIC-358767, AIDS129654, AIDS-129654, CID338063, NSC 358767, 3-(4-Chlorophenyl)-4-methyl-6-phenyl-3a,6-dihydro(1,2,3)diazarsolo(4,3-d)(1,2,5)oxazarsole, 3-(4-Chlorophenyl)-4-methyl-6-phenyl-3a,6-dihydro[1,2,3]diazarsolo[4,3-d][1,2,5]oxazarsole

Molecular Formula: C16H13AsClN3OMolecular Weight: 373.668520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPARZLKSZNGDAR-UHFFFAOYSA-N

82201-27-2
3-(4-chlorophenyl)-4-methylisoxazol-5-ol (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-methyl-2H-1,2-oxazol-5-one | CAS Registry Number: 72745-68-7
Synonyms: KB-233096

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFFIXBDRHQIVAV-UHFFFAOYSA-N

72745-68-7
3-(4-Chlorophenyl)-4-methylpent-2-enoic acid (2 suppliers)1017193-67-7
3-(4-chlorophenyl)-4-methylpentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-methylpentanoic acid | CAS Registry Number: 126275-16-9
Synonyms: BBL030942, STK610019, AKOS005545342, MCULE-1141609118, NCGC00337005-01, NS-02855, AB01330285-02, AS-871/43475603

Molecular Formula: C12H15ClO2Molecular Weight: 226.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGSILRGEYUUGBL-UHFFFAOYSA-N

126275-16-9
3-(4-Chlorophenyl)-4-methylpyridine (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-methylpyridine | CAS Registry Number: 1187163-33-2
Synonyms: ZINC45028348, AKOS016017035, FCH1379182

Molecular Formula: C12H10ClNMolecular Weight: 203.669 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDNYGQODTXTCEW-UHFFFAOYSA-N

1187163-33-2
3-(4-Chlorophenyl)-4-methylpyrrolidine (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-methylpyrrolidine | CAS Registry Number: 1534601-97-2
Synonyms: 3-(4-chlorophenyl)-4-methylpyrrolidine

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZUVCVNVUXMSHMK-UHFFFAOYSA-N

1534601-97-2
3-(4-Chlorophenyl)-4-oxo-3,4-dihydro-1-phthalazinecarboxamide (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-oxophthalazine-1-carboxamide | CAS Registry Number: 97458-93-0
Synonyms: 3-(4-chlorophenyl)-4-oxo-3,4-dihydro-1-phthalazinecarboxamide, 3-(4-chlorophenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxamide, AC1MD5A9, Oprea1_207334, KS-00001QEU, HMS1662C12, ZINC142327, MFCD00109919, AKOS015991630, CCG-239897, MCULE-2369412072, 10C-057, 3-(4-chlorophenyl)-4-oxophthalazine-1-carboxamide

Molecular Formula: C15H10ClN3O2Molecular Weight: 299.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLXDCXVMXGIXLL-UHFFFAOYSA-N

97458-93-0
3-(4-Chlorophenyl)-4-oxo-3,4-dihydro-1-phthalazinecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-oxophthalazine-1-carboxylic acid | CAS Registry Number: 86662-15-9
Synonyms: 3-(4-chlorophenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid, 3-(4-chlorophenyl)-4-oxo-3,4-dihydro-1-phthalazinecarboxylic acid, AC1MD5A0, Oprea1_864379, CTK6H0486, ZINC109845, BBL000414, CCG-54175, MFCD00138603, STL112302, AKOS000133363, MCULE-3177302195, EU-0042218, H3074, KS-00002069, 8C-090, SR-01000468763, SR-01000468763-1, SR-01000468763-2, BRD-K37128107-001-01-1

Molecular Formula: C15H9ClN2O3Molecular Weight: 300.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGEBUJJAUHQRGW-UHFFFAOYSA-N

86662-15-9
3-(4-chlorophenyl)-4-oxo-4-phenylbutanoic Acid (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-oxo-4-phenylbutanoic acid | CAS Registry Number: 433330-74-6
Synonyms: MolPort-035-685-466, AKOS022188346, AK148468, 3-(4-Chlorophenyl)-4-oxo-4-phenylbutanoic acid

Molecular Formula: C16H13ClO3Molecular Weight: 288.725620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFYKEXXOPOBMEG-UHFFFAOYSA-N

433330-74-6
3-(4-CHLOROPHENYL)-4-OXO-5-{[3-(TRIFLUOROMETHYL)ANILINO]METHYLENE}-1,3-THIAZOLAN-1-IUM-1-OLATE (1 supplier)
Compound Structure IUPAC Name: (5E)-3-(4-chlorophenyl)-1-oxo-5-[[3-(trifluoromethyl)anilino]methylidene]-1,3-thiazolidin-4-one | CAS Registry Number: 338752-83-3
Synonyms: AKOS026676027, 5D-098, (5E)-3-(4-chlorophenyl)-4-oxo-5-({[3-(trifluoromethyl)phenyl]amino}methylidene)-1,3-thiazolidin-1-ium-1-olate, 3-(4-chlorophenyl)-4-oxo-5-{[3-(trifluoromethyl)anilino]methylene}-1,3-thiazolan-1-ium-1-olate

Molecular Formula: C17H12ClF3N2O2SMolecular Weight: 400.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KIXLTOFKRFYSNT-OQLLNIDSSA-N

338752-83-3
3-(4-Chlorophenyl)-4-oxo-N-[3-(trifluoromethyl)phenyl]-3,4-dihydrophthalazine-1-carboxamide (2 suppliers)320417-83-2
3-(4-Chlorophenyl)-4-oxo-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydrophthalazine-1-carboxamide (4 suppliers)320417-62-7
3-(4-CHLOROPHENYL)-4-OXO-N-PHENYL-3,4-DIHYDRO-1-PHTHALAZINECARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-oxo-N-phenylphthalazine-1-carboxamide | CAS Registry Number: 86671-80-9
Synonyms: 3-(4-chlorophenyl)-4-oxo-N-phenyl-3,4-dihydro-1-phthalazinecarboxamide, 3-(4-chlorophenyl)-4-oxo-N-phenylphthalazine-1-carboxamide, 3-(4-chlorophenyl)-4-oxo-N-phenyl-3,4-dihydrophthalazine-1-carboxamide, Oprea1_872967, ZINC1024258, AKOS005105010, MCULE-1417401163, 9C-063

Molecular Formula: C21H14ClN3O2Molecular Weight: 375.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYFUQIXIKLWTLO-UHFFFAOYSA-N

86671-80-9
3-(4-CHLOROPHENYL)-4-PHENYL-1H PYRAZOLE (9 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-phenyl-4,5-dihydro-1H-pyrazole | CAS Registry Number: 59074-26-9
Synonyms: 3-(4-chlorophenyl)-4-phenyl-4,5-dihydro-1H-pyrazole, 3-(4-chlorophenyl)-4-phenyl-2-pyrazoline, SCHEMBL761385, CTK6G9556, MolPort-003-823-970, SKLKZKAMWPQZLM-UHFFFAOYSA-N, SBB101798, AKOS024417653, DB-001901, FT-0687861, 3-(4-chlorophenyl)-4-phenyl4,5-dihydro-1H-pyrazole, 3-(4-chlorophenyl)-4,5-dihydro-4-phenyl-1H-pyrazole, 3-(4-chlorophenyl)-4-phenyl-4, 5-dihydro-1H-pyrazole

Molecular Formula: C15H13ClN2Molecular Weight: 256.730120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKLKZKAMWPQZLM-UHFFFAOYSA-N

59074-26-9
3-(4-CHLOROPHENYL)-4-PHENYL-4,5-DIHYDRO-1H-PYRAZOLE (3 suppliers)
3-(4-Chlorophenyl)-4-phenyl-N-((4-(trifluoromethyl)phenyl)sulfonyl)-4,5-dihydro-1H-pyrazole-1-carboxamide (1 supplier)2065131-26-0
3-(4-chlorophenyl)-4-phenyloxadiazol-3-ium-5-olate (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-phenyloxadiazol-3-ium-5-olate | CAS Registry Number: 3815-84-7
Synonyms: BRN 3684717, 3-(p-Chlorophenyl)-4-phenylsydnone, Sydnone, 3-(p-chlorophenyl)-4-phenyl-, N-(p-Chlorphenyl)-C-(phenyl)-sydnon [German], AGN-PC-0JNOV1, AC1L56V7, N-(p-Chlorphenyl)-C-(phenyl)-sydnon, LS-148309, 4-27-00-07480 (Beilstein Handbook Reference)

Molecular Formula: C14H9ClN2O2Molecular Weight: 272.686460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVTPHHFBWMHXOU-UHFFFAOYSA-N

3815-84-7
3-(4-Chlorophenyl)-4-piperidinone Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)piperidin-4-one;hydrochloride | CAS Registry Number: 1425366-64-8

Molecular Formula: C11H13Cl2NOMolecular Weight: 246.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MAXYZBQVIJBVKR-UHFFFAOYSA-N

1425366-64-8
3-(4-Chlorophenyl)-4-propylpyrrolidine (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-propylpyrrolidine | CAS Registry Number: 2060050-97-5

Molecular Formula: C13H18ClNMolecular Weight: 223.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXSYCMRLLFFUEJ-UHFFFAOYSA-N

2060050-97-5
3-(4-CHLOROPHENYL)-4-TRIFLUOROMETHYLISOQUINOLINE (1 supplier)
3-(4-chlorophenyl)-4H-chroMen-4-one (0 suppliers)132351-67-8
3-(4-Chlorophenyl)-4H-pyrazol-4-one N-(4-chlorophenyl)hydrazone (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]diazene | CAS Registry Number: 338414-63-4
Synonyms: 3-(4-chlorophenyl)-4H-pyrazol-4-one N-(4-chlorophenyl)hydrazone, (4E)-3-(4-chlorophenyl)-4-[2-(4-chlorophenyl)hydrazin-1-ylidene]-4H-pyrazole, AC1NZKUN, AC1O4OFZ, AC1OAE1A, 4-chloro-N-[[3-(4-chlorophenyl)pyrazol-4-ylidene]amino]aniline, KS-00001VL7, AKOS005088657, AKOS030244500, ZINC100401584, MCULE-5745903749, 3M-067, 4-chloro-N-[(E)-[3-(4-chlorophenyl)pyrazol-4-ylidene]amino]aniline, 4-chloro-N-[(Z)-[3-(4-chlorophenyl)pyrazol-4-ylidene]amino]aniline

Molecular Formula: C15H10Cl2N4Molecular Weight: 317.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STDQNLLAZXMBTB-UHFFFAOYSA-N

338414-63-4
3-(4-CHLOROPHENYL)-5(4H)-ISOXAZOLONE (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4H-1,2-oxazol-5-one | CAS Registry Number: 25755-85-5
Synonyms: ST4015328, AC1LCUCM, Isoxazol-5(4H)-one, 3-(4-chlorophenyl)-, SureCN9782150, CTK4F6386, MolPort-003-007-679, STK335915, AKOS005440919, AG-E-79506, MCULE-3710976783, 3-(4-Chlorophenyl)-5(4H)-isoxazolone, 5(4H)-Isoxazolone,3-(4-chlorophenyl)-, 3-(4-chlorophenyl)-4-hydroisoxazol-5-one, 3-(4-chlorophenyl)-4H-1,2-oxazol-5-one, 3-(4-chlorophenyl)-1,2-oxazol-5(4H)-one, 3-(p-Chlorophenyl)-4,5-dihydro-5-oxoisoxazole, 2-Isoxazolin-5-one,3-(p-chlorophenyl)- (6CI,8CI); 3-(4-Chlorophenyl)-2-isoxazolin-5-one

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPFADJVBJNWTOJ-UHFFFAOYSA-N

25755-85-5
3-(4-chlorophenyl)-5,5-dimethylcyclohex-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 59344-32-0
Synonyms: AC1L3NJI, 5,5-Dimethyl-3-(4-chlorophenyl)cyclohex-2-enone, AKOS014511290, 3-(4-Chlorophenyl)-5,5-dimethyl-2-cyclohexen-1-one, 5,5-Dimethyl-3-(4-chlorophenyl)cyclohex-2-en-1-one, 5,5-Dimethyl-3-(4-chlorophenyl)-cyclohex-2-en-1-one

Molecular Formula: C14H15ClOMolecular Weight: 234.721300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRDWFZCQAQRUOX-UHFFFAOYSA-N

59344-32-0
3-(4-chlorophenyl)-5,5-dimethylimidazolidine-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 70974-23-1
Synonyms: BRN 0787512, 3-(p-Chlorphenyl)-5,5-dimethylhydantoin, 3-(p-Chlorophenyl)-5,5-dimethylhydantoin, 3-(p-Chlorphenyl)-5,5-dimethylhydantoin [German], HYDANTOIN, 3-(p-CHLOROPHENYL)-5,5-DIMETHYL-, 2,4-Imidazolidinedione, 3-(4-chlorophenyl)-5,5-dimethyl-, AC1L1AOD, SCHEMBL11461814, AKOS009622454, LS-76046

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLAOTBYZHSLMDN-UHFFFAOYSA-N

70974-23-1
3-(4-chlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1250142-90-5
Synonyms: SCHEMBL2356064, YZFSAVBEAKTNOO-UHFFFAOYSA-N, AKOS011877387, DA-13594, 1,2,4-Triazolo[4,3-a]pyrazine, 3-(4-chlorophenyl)-5,6,7,8-tetrahydro-

Molecular Formula: C11H11ClN4Molecular Weight: 234.684840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZFSAVBEAKTNOO-UHFFFAOYSA-N

1250142-90-5
3-(4-Chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | CAS Registry Number: 1416438-53-3
Synonyms: 3-(4-CHLOROPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE, MFCD22689978, ZINC84039657, AKOS023374675, AK200347, 3-(4-CHLOROPHENYL)-5H,6H,7H,8H-IMIDAZO[1,2-A]PYRAZINE

Molecular Formula: C12H12ClN3Molecular Weight: 233.699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSEPXCGSFZTBDU-UHFFFAOYSA-N

1416438-53-3
3-(4-CHLOROPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE HCL (1 supplier)
3-(4-Chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;hydrochloride | CAS Registry Number: 1923068-84-1
Synonyms: 3-(4-CHLOROPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE HCL, MFCD28053768, AKOS027330351, AK330550, 3-(4-CHLOROPHENYL)-5H,6H,7H,8H-IMIDAZO[1,2-A]PYRAZINE HYDROCHLORIDE

Molecular Formula: C12H13Cl2N3Molecular Weight: 270.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MVLYUCFFLSNQBQ-UHFFFAOYSA-N

1923068-84-1
3-(4-Chlorophenyl)-5,6-bis(furan-2-yl)-4-imino-1H,2H,3H,4H-furo[2,3-d]pyrimidine-2-thione (3 suppliers)
Compound Structure IUPAC Name: 4-amino-3-(4-chlorophenyl)-5,6-bis(furan-2-yl)furo[2,3-d]pyrimidine-2-thione | CAS Registry Number: 685106-51-8
Synonyms: 3-(4-chlorophenyl)-5,6-di(2-furyl)-4-imino-3,4-dihydrofuro[2,3-d]pyrimidine-2(1H)-thione, 4-amino-3-(4-chlorophenyl)-5,6-bis(furan-2-yl)furo[2,3-d]pyrimidine-2-thione, 3-(4-chlorophenyl)-5,6-bis(furan-2-yl)-4-imino-1H,2H,3H,4H-furo[2,3-d]pyrimidine-2-thione, AKOS005086734, ZINC100913580, MCULE-9427294319, 2T-0813

Molecular Formula: C20H12ClN3O3SMolecular Weight: 409.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SDHGXWFPNANSQJ-UHFFFAOYSA-N

685106-51-8
3-(4-Chlorophenyl)-5,6-dihydro-4H-cyclopenta[c]isoxazole (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[c][1,2]oxazole | CAS Registry Number: 61054-31-7
Synonyms: MolPort-035-686-536, AKOS022189651, AJ-99084, AK150133

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLMVGMKEWQHWLE-UHFFFAOYSA-N

61054-31-7
3-(4-Chlorophenyl)-5,6-dimethyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5,6-dimethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 126105-97-3
Synonyms: 3-(4-chlorophenyl)-5,6-dimethyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one, 3-(4-chlorophenyl)-2-mercapto-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, 3-(4-chlorophenyl)-5,6-dimethyl-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one, 3-(4-chlorophenyl)-5,6-dimethyl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one, 3-(4-chlorophenyl)-5,6-dimethyl-2-sulfanyl-3-hydrothiopheno[2,3-d]pyrimidin-4- one, CTK6H0405, ZINC2619152, BBL025611, BBL026070, SBB078123, STK401540, STL380551, AKOS000294548, AKOS000369956, ZINC239338846, MCULE-6502405494, NE42443, CS-0116963, ST50843124, T9206

Molecular Formula: C14H11ClN2OS2Molecular Weight: 322.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGCDRHOUZNTONH-UHFFFAOYSA-N

126105-97-3
3-(4-Chlorophenyl)-5,7-dihydroxy-4H-chromen-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 15584-08-4
Synonyms: 3-(4-chlorophenyl)-5,7-dihydroxy-4H-chromen-4-one, 3-(4-chlorophenyl)-5,7-dihydroxychromen-4-one, Cambridge id 6876968, Oprea1_159743, Oprea1_254296, SCHEMBL12289060, 4'-chloro-5,7-dihydroxyisoflavone, ZINC5731170, BBL034774, MFCD00518548, STL426073, AKOS002346989, CCG-296821, VS-12666, CS-0320881, AB00122600-01, SR-01000416992, SR-01000416992-1, F0196-0181, 5,7-Dihydroxy-3-(4-chlorophenyl)-4H-1-benzopyran-4-one

Molecular Formula: C15H9ClO4Molecular Weight: 288.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CEYJHCLWEJDJFS-UHFFFAOYSA-N

15584-08-4
3-(4-CHLOROPHENYL)-5-((((METHYLAMINO)CARBONYL)OXY)METHYL)-2-OXAZOLIDINONE (2 suppliers)
Compound Structure IUPAC Name: [3-(4-chlorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl N-methylcarbamate | CAS Registry Number: 64589-76-0
Synonyms: CID3049195, LS-100536, 3-(4-Chlorophenyl)-5-((((methylamino)carbonyl)oxy)methyl)-2-oxazolidinone, 2-Oxazolidinone, 3-(4-chlorophenyl)-5-((((methylamino)carbonyl)oxy)methyl)-

Molecular Formula: C12H13ClN2O4Molecular Weight: 284.695620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXRBDDGLAWDWAK-UHFFFAOYSA-N

64589-76-0
3-(4-Chlorophenyl)-5-((2-fluorobenzyl)thio)-4H-1,2,4-triazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5-[(2-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine | CAS Registry Number: 573975-24-3
Synonyms: STL358123, 3-(4-chlorophenyl)-5-[(2-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine, AKOS002187761, 3-(4-chlorophenyl)-5-[(2-fluorobenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine

Molecular Formula: C15H12ClFN4SMolecular Weight: 334.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LTSJTUMQOPAFRP-UHFFFAOYSA-N

573975-24-3
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