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CHEMICAL products beginning with : 1
109901 to 109950 of 278503 results  Page: << Previous 50 Results 2180 2181 2182 2183 2184 2185 2186 2187 2188 2189 2190 2191 2192 2193 2194 2195 2196 2197 2198 [2199] 2200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-CHLORO-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID HCL (6 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 733798-69-1
Synonyms: 1-(4-chlorobenzyl)piperidine-4-carboxylic acid, 1-[(4-chlorophenyl)methyl]piperidine-4-carboxylic acid, 1-(4-Chloro-benzyl)-piperidine-4-carboxylic acid, ST071050, N-(4-Chlorobenzyl)piperidine-4-carboxylic acid, AC1MKMEM, BAS 10145690, SureCN2073212, CTK7J0186, MolPort-002-017-514, HMS1698H01, SBB018297, STK070299, AKOS000302859, AG-A-14296, MCULE-3614733417, KB-214517, BB 0220119, 1-(4-Chloro-benzyl)-piperidine-4-carboxylic acid 1HCl salt

Molecular Formula: C13H16ClNO2Molecular Weight: 253.724640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCNZWHCTMHUWMT-UHFFFAOYSA-N

733798-69-1
1-(4-Chloro-benzyl)-pyrrolidin-3-ol (2 suppliers)
1-(4-CHLORO-BENZYL)-PYRROLIDIN-3-YLAMINE 2HCL (6 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 169452-11-3
Synonyms: 1-(4-CHLORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE, AGN-PC-01VUML, SureCN4425500, CTK8E0812, KB-214518, 1-(4-chlorobenzyl)pyrrolidin-3-ylamine dihydrochloride, 1-[(4-chlorophenyl)methyl]pyrrolidin-3-amine;dihydrochloride

Molecular Formula: C11H17Cl3N2Molecular Weight: 283.625080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GKRZMXYRBJTLPZ-UHFFFAOYSA-N

169452-11-3
1-(4-Chloro-benzyl)-pyrrolidine-2-carboxylic acid (1 supplier)
1-(4-Chloro-benzyl)-pyrrolidine-2-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 910804-10-3
Synonyms: CTK8E0874, MolPort-018-659-713, STL258204, AKOS005063140, MCULE-7816052494, 1-(4-chlorobenzyl)proline hydrochloride, KB-214519, 1-(4-Chloro-benzyl)-pyrrolidine-2-carboxylicacid hydrochloride, 1-(4-chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1-(4-CHLORO-BENZYL)-PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula: C12H15Cl2NO2Molecular Weight: 276.159000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GGRAEEGVXPCLLZ-UHFFFAOYSA-N

910804-10-3
1-(4-chloro-butoxy)-2-methoxy-4-nitro-benzene (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorobutoxy)-2-methoxy-4-nitrobenzene | CAS Registry Number: 700804-21-3
Synonyms: SCHEMBL4045709, AKOS011390447, Benzene, 1-(4-chlorobutoxy)-2-methoxy-4-nitro-

Molecular Formula: C11H14ClNO4Molecular Weight: 259.686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLXJPEJFJDZSNW-UHFFFAOYSA-N

700804-21-3
1-(4-CHLORO-BUTYL)-5-METHYL-1H-INDOLE-2,3-DIONE (2 suppliers)416899-85-9
1-(4-CHLORO-PHENYL)-1,2,3,4-TETRAHYDRO-PYRROLO[1,2-A]PYRAZINE, 95+% (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine | CAS Registry Number: 112758-91-5
Synonyms: 1-(4-Chlorophenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine, F1386-0111, 1-(4-chlorophenyl)-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine, AC1LB98G, SureCN1267091, (1R)-1-(4-chlorophenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine, CTK6G9877, MolPort-003-065-882, STL278327, IFLAB-BB F1386-0111, AKOS003655423, AG-J-37278, MCULE-2620319497, BB 0221011, 1-(4-Chloro-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine

Molecular Formula: C13H13ClN2Molecular Weight: 232.708720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTJBTXDWTBNNPZ-UHFFFAOYSA-N

112758-91-5
1-(4-chloro-phenyl)-1,2-dihydro-indazol-3-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2H-indazol-3-one | CAS Registry Number: 28561-79-7
Synonyms: SCHEMBL3157520, ZINC147010607, DA-42906

Molecular Formula: C13H9ClN2OMolecular Weight: 244.678 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXTDLACXKFUPAA-UHFFFAOYSA-N

28561-79-7
1-(4-CHloro-phenyl)-1,5,6,7-tetrahydro-pyrazolo[4,3-b]pyridine-4-carboxylic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 1-(4-chlorophenyl)-6,7-dihydro-5H-pyrazolo[4,3-b]pyridine-4-carboxylate | CAS Registry Number: 1951439-72-7
Synonyms: 1-(4-Chloro-phenyl)-1,5,6,7-tetrahydro-pyrazolo[4,3-b]pyridine-4-carboxylic acid tert-butyl ester

Molecular Formula: C17H20ClN3O2Molecular Weight: 333.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKNGIZBZIRSFIO-UHFFFAOYSA-N

1951439-72-7
1-(4-chloro-phenyl)-1-(1-methyl-1,2,3,6-tetrahydro-pyridin-4-yl)-ethanol (0 suppliers)28561-07-1
1-(4-chloro-phenyl)-1-pyridin-4-yl-ethanol (0 suppliers)28561-06-0
1-(4-CHLORO-PHENYL)-1H-PYRAZOL-3-YLAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)pyrazol-3-amine | CAS Registry Number: 66000-39-3
Synonyms: 1-(4-chlorophenyl)-1H-pyrazol-3-amine, AGN-PC-00NGDG, SureCN1800762, CTK2F2552, AKOS005255528, AG-G-48465, GL-0965, MCULE-9154545874, AK-30292, 1-(4-chlorophenyl)-1h-pyrazol-3-ylamine, 3-Amino-1-(4-chlorophenyl)-1H-pyrazole, 1H-Pyrazol-3-amine, 1-(4-chlorophenyl)-, KB-147225, 1-(4-Chloro-phenyl)-1H-pyrazol-3-ylamine, AM20040970, FT-0649506, 1H-Pyrazol-3-amine, 1-(4-chlorophenyl)-;

Molecular Formula: C9H8ClN3Molecular Weight: 193.632920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHCVEWFQFUKSDP-UHFFFAOYSA-N

66000-39-3
1-(4-CHLORO-PHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-OL, 95+% (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 5334-29-2
Synonyms: 1-(4-chlorophenyl)-1,2-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one, F1386-0038, F2135-0120, 1-(4-chlorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one, 1-(4-chlorophenyl)pyrazolo[5,4-d]pyrimidin-4-ol, 1-(4-chlorophenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, NSC1400, AC1Q3SHY, AC1L57E3, CTK4J7673, MolPort-000-510-354, MolPort-008-427-501, KST-1B5888, NSC-1400, AR-1B1832, BBL004529, SBB039449, STL124124, STL229423, ZINC11919320

Molecular Formula: C11H7ClN4OMolecular Weight: 246.652480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZWXEGWANXJLIE-UHFFFAOYSA-N

5334-29-2
1-(4-chloro-phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 6289-04-9
Synonyms: 1-(4-chlorophenyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine, 1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine, NSC3955, AC1Q3NZQ, SureCN13790297, AC1L599W, CTK5B6502, KST-1A9677, NSC-3955, NSC11622, AR-1B1836, NSC-11622, AKOS004121725, AG-J-22043, KB-214541, KB-214654, A800887, 1-(4-chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinamine

Molecular Formula: C11H8ClN5Molecular Weight: 245.667720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NTRNCDBHKIJOLA-UHFFFAOYSA-N

6289-04-9
1-(4-CHLORO-PHENYL)-1H-TETRAZOLE-5-THIOL (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2H-tetrazole-5-thione | CAS Registry Number: 27143-76-6
Synonyms: CHEBI:481802, MolPort-000-869-408, MolPort-002-810-527, 1-p-Chlorophenyltetrazole-2-thione, 1-p-Chlorophenyl-2-tetrazolinethione, ZINC00780605, 1-(4-Chlorophenyl)tetrazole-2-thione, CID1072909, 1-(4-Chloro-phenyl)-1H-tetrazole-5-thiol, 1-(p-Chlorophenyl)-tetrazoline-5-thione, BAS 04307880, 1-(4-Chlorophenyl)-1H-tetrazole-5-thiol, 1-(p-Chlorophenyl)-1H-tetrazole-5-thiol, 1-(4-mercaptophenyl)-1H-tetrazole-5-thiol, PB-90170643, 2-Tetrazoline-5-thione, 1-(p-chlorophenyl)-, AG-693/00947017, 1-(4-chlorophenyl)-1,4-dihydro-5H-tetraazole-5-thione, F0347-2375, 5H-Tetrazole-5-thione, 1-(4-chlorophenyl)-1,2-dihydro-

Molecular Formula: C7H5ClN4SMolecular Weight: 212.659400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPTIWFZSPZVBEW-UHFFFAOYSA-N

27143-76-6
1-(4-CHLORO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 20461-26-1
Synonyms: CBMicro_001498, MolPort-000-874-073, ZINC03885096, CID2785416, MS-0945, BIM-0001404.P001

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CEMZCIWXACIVOA-UHFFFAOYSA-N

20461-26-1
1-(4-CHLORO-PHENYL)-2-(3-HYDROXY-PIPERIDIN-1-YL)-ETHANONE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(3-hydroxypiperidin-1-yl)ethanone | CAS Registry Number: 1146080-72-9
Synonyms: SBB075710, AKOS011313583, KB-09015, 1-(4-chlorophenyl)-2-(3-hydroxypiperidyl)ethan-1-one, 1-(4-chlorophenyl)-2-(3-hydroxypiperidin-1-yl)-ethanone, 1-(4-Chloro-phenyl)-2-(3-hydroxy-piperidin-1-yl)-ethanone

Molecular Formula: C13H16ClNO2Molecular Weight: 253.724640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZTWHDQPIJUDMG-UHFFFAOYSA-N

1146080-72-9
1-(4-chloro-phenyl)-2-[1,2,4]triazol-1-yl-propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 58905-28-5
Synonyms: 1-Propanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, AGN-PC-00PTCP, SureCN6227295, CTK1D9831, AKOS009992398

Molecular Formula: C11H10ClN3OMolecular Weight: 235.669600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHVHQXCBETVWDC-UHFFFAOYSA-N

58905-28-5
1-(4-Chloro-phenyl)-2-hydroxyamino-2-methyl-propan-1-one oxime (0 suppliers)
1-(4-CHLORO-PHENYL)-2-ISOPROPYLAMINO-ETHANOL (9 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(propan-2-ylamino)ethanol | CAS Registry Number: 23299-13-0
Synonyms: ST50407675, 1-(4-Chloro-Phenyl)-2-Isopropylamino-Ethanol, ACMC-20apb2, AC1Q1QBQ, CTK4F1259, AKOS009145308, AG-A-99077, AG-E-67857, MCULE-4971103965, KB-214571, 1-(4-chlorophenyl)-2-isopropylamino-ethanol, 1-(4-CHLOROPHENYL)-2-(ISOPROPYLAMINO)ETHANOL, 1-(4-chlorophenyl)-2-[(methylethyl)amino]ethan-1-ol, I14-100001, Benzenemethanol,4-chloro-a-[[(1-methylethyl)amino]methyl]-, Benzylalcohol, p-chloro-a-[(isopropylamino)methyl]- (6CI,8CI); (?A'A A'A currency)-p-Chloroisoproterenol; 1-(4-Chlorophenyl)-2-(isopropylamino)ethanol

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODPACOSFGOJIQY-UHFFFAOYSA-N

23299-13-0
1-(4-CHLORO-PHENYL)-2-MORPHOLIN-4-YL-ETHANONE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-morpholin-4-ylethanone | CAS Registry Number: 20099-95-0
Synonyms: 1-(4-chlorophenyl)-2-morpholin-4-yl-ethanone, AC1MHLF2, SBB076014, AKOS008964393, AK-52455, KB-09020, 1-(4-chlorophenyl)-2-morpholin-4-ylethanone, 1-(4-Chloro-phenyl)-2-morpholin-4-yl-ethanone, 1-(4-chlorophenyl)-2-morpholin-4-ylethan-1-one

Molecular Formula: C12H14ClNO2Molecular Weight: 239.698060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DELXGZRNWJYAGQ-UHFFFAOYSA-N

20099-95-0
1-(4-CHLORO-PHENYL)-2-PIPERAZIN-1-YL-ETHANOL HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-piperazin-1-ylethanol;hydrochloride | CAS Registry Number: 1185319-87-2
Synonyms: 1-(4-Chlorophenyl)-2-piperazin-1-yl-ethanol hydrochloride, SBB076043, AKOS015941556, AK-52456, KB-09023, 1-(4-chlorophenyl)-2-piperazinylethan-1-ol, chloride, 1-(4-Chloro-phenyl)-2-piperazin-1-yl-ethanol hydrochloride

Molecular Formula: C12H18Cl2N2OMolecular Weight: 277.190120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BWKSQJSHPNYRGR-UHFFFAOYSA-N

1185319-87-2
1-(4-Chloro-phenyl)-2-piperidin-1-yl-ethanone (0 suppliers)
1-(4-CHLORO-PHENYL)-3,3-BIS-METHYLSULFANYL-PROPEN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one | CAS Registry Number: 41467-26-9
Synonyms: ZINC00079617, AC1MD8IL, CTK4I4886, MolPort-002-898-329, HMS1662J03, CCG-42257, AKOS016034317, AG-F-47540, EN00099, SR-01000632270-1, 1-(4-chlorophenyl)-3,3-di(methylthio)prop-2-en-1-one, 2-Propen-1-one,1-(4-chlorophenyl)-3,3-bis(methylthio)-, 1-(4-chlorophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one, 1-Propene-1,3-dione,3-(p-chlorophenyl)-, 1-(dimethyl mercaptole) (6CI);2-(4-Chlorobenzoyl)-1,1-di(methylthio)ethylene;3,3-Bis(methylthio)-1-(4-chlorophenyl)-2-propen-1-one

Molecular Formula: C11H11ClOS2Molecular Weight: 258.787440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPYHXBMRTUGLQA-UHFFFAOYSA-N

41467-26-9
1-(4-Chloro-phenyl)-3,5-dimethyl-1H-pyrazole-4-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3,5-dimethylpyrazole-4-carbonitrile | CAS Registry Number: 1177215-28-9
Synonyms: 1-(4-CHLORO-PHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBONITRILE, CTK7C6334, SBB097832, ZINC32016126, 1-(4-chlorophenyl)-3,5-dimethylpyrazole-4-carbonitrile, 1-(4-chlorophenyl)-3,5-dimethyl-1H-pyrazole-4-carbonitrile

Molecular Formula: C12H10ClN3Molecular Weight: 231.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SODUIYOZBUSEFJ-UHFFFAOYSA-N

1177215-28-9
1-(4-Chloro-phenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid (1 supplier)
1-(4-Chloro-phenyl)-3-(6-chloro-4-trifluoromethyl-pyridin-2-yl)-thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]thiourea | CAS Registry Number: 1311279-95-4
Synonyms: ZINC91695200, 1-(4-chlorophenyl)-3-(6-chloro-4-trifluoromethylpyridin-2-yl)thiourea

Molecular Formula: C13H8Cl2F3N3SMolecular Weight: 366.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WBQLXKNYIZVDKC-UHFFFAOYSA-N

1311279-95-4
1-(4-Chloro-phenyl)-3-(6-chloro-4-trifluoromethyl-pyridin-2-yl)-urea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]urea | CAS Registry Number: 648408-76-8
Synonyms: N-(4-chlorophenyl)-N'-[6-chloro-4-(trifluoromethyl)-2-pyridyl]urea, SCHEMBL13235144, CTK7G8208, DTXSID60381640, ZINC2570435, ZX-AP012938, 1-(4-chlorophenyl)-3-(6-chloro-4-trifluoromethylpyridin-2-yl)-urea, 1-(6-chloro-4-(trifluoromethyl)pyridin-2-yl)-3-(4-chlorophenyl)urea

Molecular Formula: C13H8Cl2F3N3OMolecular Weight: 350.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ASXHNCPHDDTHAN-UHFFFAOYSA-N

648408-76-8
1-(4-CHLORO-PHENYL)-3-(IMINO-MORPHOLIN-4-YL-METHYL)-UREA HCL (2 suppliers)
Compound Structure IUPAC Name: (1E)-1-[amino(morpholin-4-yl)methylidene]-3-(4-chlorophenyl)urea;hydrochloride | CAS Registry Number: 873773-57-0
Synonyms: 1- -3- -UREAHYDROCHLORIDE

Molecular Formula: C12H16Cl2N4O2Molecular Weight: 319.187040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UYFMYBGDVMQFIW-UHFFFAOYSA-N

873773-57-0
1-(4-CHLORO-PHENYL)-3-(IMINO-PIPERIDIN-1-YL-METHYL)-UREA HCL (1 supplier)873773-54-7
1-(4-CHLORO-PHENYL)-3-(IMINO-PYRROLIDIN-1-YL-METHYL)-UREA HCL (2 suppliers)873773-52-5
1-(4-Chloro-phenyl)-3-[3-(6-dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-urea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[3-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]urea | CAS Registry Number: 1311280-16-6
Synonyms: ZINC91695462, 1-(4-chlorophenyl)-3-[3-(6-dimethylamino-4-trifluoromethylpyridin-2-yl)phenyl]-urea

Molecular Formula: C21H18ClF3N4OMolecular Weight: 434.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VDKMETHJWCCBIZ-UHFFFAOYSA-N

1311280-16-6
1-(4-Chloro-phenyl)-3-[4-(6-dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-urea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]urea | CAS Registry Number: 1311278-08-6
Synonyms: ZINC91695545, 1-(4-chlorophenyl)-3-[4-(6-dimethylamino-4-trifluoromethylpyridin-2-yl)phenyl]-urea

Molecular Formula: C21H18ClF3N4OMolecular Weight: 434.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FWCPQOXVAVENMG-UHFFFAOYSA-N

1311278-08-6
1-(4-CHLORO-PHENYL)-3-[IMINO-(4-METHYL-PIPERIDIN-1-YL)-METHYL]-UREA HCL (1 supplier)873773-56-9
1-(4-CHloro-phenyl)-3-cyclopentyl-urea (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-cyclopentylurea | CAS Registry Number: 412965-19-6
Synonyms: 1-(4-CHLORO-PHENYL)-3-CYCLOPENTYL-UREA, 1-(4-chlorophenyl)-3-cyclopentylurea, AC1LF3ZG, AC1Q3JQ3, Cambridge id 5154432, Oprea1_011712, SCHEMBL2752138, ZINC190061, AKOS001299412, MCULE-3759112557, SR-01000197173, SR-01000197173-1, Z44603916

Molecular Formula: C12H15ClN2OMolecular Weight: 238.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CSRVKTZFCGVPDA-UHFFFAOYSA-N

412965-19-6
1-(4-CHLORO-PHENYL)-3-DIMETHYLAMINO-PROPAN-1-OL (6 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(dimethylamino)propan-1-ol | CAS Registry Number: 16254-21-0
Synonyms: 1-(4-chlorophenyl)-3-(dimethylamino)propan-1-ol, AC1L8HOC, SureCN5454333, CTK4D1257, AKOS011936943, AG-E-12365, AK-60318, Benzenemethanol,4-chloro-a-[2-(dimethylamino)ethyl]-, Benzylalcohol, p-chloro-a-[2-(dimethylamino)ethyl]- (8CI);1-(4-Chlorophenyl)-3-dimethylamino-propan-1-ol

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXYMVYGPHADUNW-UHFFFAOYSA-N

16254-21-0
1-(4-Chloro-phenyl)-3-mercapto-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile (0 suppliers)
1-(4-Chloro-phenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (2 suppliers)
1-(4-CHLORO-PHENYL)-4,5-DIHYDRO-1H-PYRAZOL-3-YLAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3,4-dihydropyrazol-5-amine | CAS Registry Number: 6508-11-8
Synonyms: SureCN908024, CTK5C2116, AKOS005255620, AG-G-44537, GL-0922, MCULE-8557445257, KB-214629, 1-(4-chlorophenyl)-4,5-dihydro-1h-pyrazol-3-ylamine, 1H-Pyrazol-3-amine,1-(4-chlorophenyl)-4,5-dihydro-, 1-(4-Chloro-phenyl)-4,5-dihydro-1H-pyrazol-3-ylamine, 2-Pyrazoline,3-amino-1-(p-chlorophenyl)- (7CI,8CI);1-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-3-amine; 3-Amino-1-(4-chlorophenyl)pyrazoline;3-Amino-1-p-chlorophenyl-2-pyrazoline; CLI

Molecular Formula: C9H10ClN3Molecular Weight: 195.648800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTCZCIBPDMLGCD-UHFFFAOYSA-N

6508-11-8
1-(4-CHLORO-PHENYL)-4-HYDROXY-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER, 92% (4 suppliers)
Compound Structure IUPAC Name: ethyl 1-(4-chlorophenyl)-4-hydroxypyrazole-3-carboxylate | CAS Registry Number: 26502-56-7
Synonyms: F1174-1793, ethyl 1-(4-chlorophenyl)-4-hydroxypyrazole-3-carboxylate, ETHYL 1-(4-CHLOROPHENYL)-4-HYDROXY-1H-PYRAZOLE-3-CARBOXYLATE, AC1LE4TR, Oprea1_347565, MLS000759828, IFLab1_005205, CTK8H9037, MolPort-000-223-368, HMS1426M13, HMS2752L13, STL306075, AKOS002349122, MCULE-6453377532, SMR000369946, EU-0043113, 1-(4-Chloro-phenyl)-4-hydroxy-1H-pyrazole-3-carboxylic acid ethyl ester

Molecular Formula: C12H11ClN2O3Molecular Weight: 266.680340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVDIBUHUFFFVFX-UHFFFAOYSA-N

26502-56-7
1-(4-Chloro-phenyl)-5-isopropyl-1H-pyrazole-3-carboxylic acid (0 suppliers)
1-(4-Chloro-phenyl)-5-isopropyl-1H-pyrazole-3-carboxylic acid ethyl ester (0 suppliers)
1-(4-Chloro-phenyl)-5-isopropyl-4-methyl-1H-pyrazole-3-carboxylic acid (0 suppliers)
1-(4-Chloro-phenyl)-5-methoxy-3-methyl-1H-pyrazole (0 suppliers)
1-(4-CHLORO-PHENYL)-5-METHYL-1,2-DIHYDRO-PYRAZOL-3-ONE, 95% (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-methyl-1H-pyrazol-5-one | CAS Registry Number: 14580-08-6
Synonyms: CTK0E9458, AKOS005256717, MCULE-2297088938, 1-(4-Chloro-phenyl)-5-methyl-1,2-dihydro-pyrazol-3-one, 3H-Pyrazol-3-one, 1-(4-chlorophenyl)-1,2-dihydro-5-methyl-

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBPUHSRPFGHWLK-UHFFFAOYSA-N

14580-08-6
1-(4-Chloro-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid (1 supplier)
1-(4-CHLORO-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-5-methylpyrazole-3-carboxylic acid | CAS Registry Number: 126129-22-4
Synonyms: 1H-Pyrazole-3-carboxylic acid, 1-(4-chlorophenyl)-5-methyl-, 1-(4-chlorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid, SureCN2865749, ACMC-1C9J3, AGN-PC-001L8Y, CTK0F6722, MolPort-003-748-622, AKOS009151388, AG-D-54904, AK-55548, KB-214640

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.654360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXRKKZGRDQQESI-UHFFFAOYSA-N

126129-22-4
1-(4-CHLORO-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 1-(4-chlorophenyl)-5-methylpyrazole-3-carboxylate | CAS Registry Number: 126067-52-5
Synonyms: Ethyl 1-(4-chlorophenyl)-5-methyl-1H-pyrazole-3-carboxylate, ZINC00164686, AC1MDXYQ, SureCN5676831, CTK4B4933, MolPort-003-700-493, ANW-73520, AKOS016007886, AG-D-54796, AK-55549, KB-214641, ethyl 1-(4-chlorophenyl)-5-methylpyrazole-3-carboxylate

Molecular Formula: C13H13ClN2O2Molecular Weight: 264.707520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSKGILULYYHRBW-UHFFFAOYSA-N

126067-52-5
1-(4-CHLORO-PHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOHYDRAZIDE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-5-methylpyrazole-4-carbohydrazide | CAS Registry Number: 618092-42-5
Synonyms: AC1MLU6O, CTK5B3756, ZINC02532533, AG-G-25754, 1-(4-Chloro-phenyl)-5-methyl-1H-pyrazole-4-, 1-(4-chlorophenyl)-5-methylpyrazole-4-carbohydrazide

Molecular Formula: C11H11ClN4OMolecular Weight: 250.684240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWGYQSBCCPXQTF-UHFFFAOYSA-N

618092-42-5
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