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CHEMICAL products beginning with : 1
103151 to 103200 of 278503 results  Page: << Previous 50 Results 2060 2061 2062 2063 [2064] 2065 2066 2067 2068 2069 2070 2071 2072 2073 2074 2075 2076 2077 2078 2079 2080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-CHLOROPHENYL)-3-ETHYL-5-(2-PHENYLVINYL)-1,2,3,4-TETRAHYDROPYRIMIDO[5,4-C]QUINOLIN-9-YL METHYL ETHER (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-ethyl-9-methoxy-5-[(E)-2-phenylethenyl]-2,4-dihydropyrimido[5,4-c]quinoline | CAS Registry Number: 65273-94-1
Synonyms: NSC340852, MLS000758543, 1-(3-chlorophenyl)-3-ethyl-5-(2-phenylvinyl)-1,2,3,4-tetrahydropyrimido(5,4-c)quinolin-9-yl methyl ether, 1-(3-chlorophenyl)-3-ethyl-5-(2-phenylvinyl)-1,2,3,4-tetrahydropyrimido[5,4-c]quinolin-9-yl methyl ether, AC1NZV8A, NSC 340852, NSC-340852, NCGC00246797-01, SMR000528967, 1-(3-chlorophenyl)-3-ethyl-9-methoxy-5-[(E)-2-phenylethenyl]-2,4-dihydropyrimido[5,4-c]quinoline

Molecular Formula: C28H26ClN3OMolecular Weight: 455.978540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQJPIQDBZBRUTN-WYMLVPIESA-N

65273-94-1
1-(3-CHLOROPHENYL)-3-ETHYLTHIOUREA (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-ethylthiourea | CAS Registry Number: 56575-29-2
Synonyms: 1-(3-chlorophenyl)-3-ethylthiourea, ZINC00439684, CBMicro_017244, AC1LI0V4, AC1Q3ML3, Ambcb5616579, CTK0A1111, MolPort-002-158-850, KST-1B5679, AR-1B1417, CCG-12937, AKOS003444692, MCULE-4887655523, Thiourea, N-(3-chlorophenyl)-N'-ethyl-, BIM-0017076.P001, 19384-09-9

Molecular Formula: C9H11ClN2SMolecular Weight: 214.715040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LLYHIRZDLYSGHC-UHFFFAOYSA-N

56575-29-2
1-(3-Chlorophenyl)-3-hydroxy-1H-pyrazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-oxo-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 1784107-76-1
Synonyms: 2-(3-Chloro-phenyl)-5-hydroxy-2H-pyrazole-3-carboxylic acid, AKOS023649506, AKOS023649509, ZINC214270058

Molecular Formula: C10H7ClN2O3Molecular Weight: 238.627 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWZNLTHLMHCNRJ-UHFFFAOYSA-N

1784107-76-1
1-(3-chlorophenyl)-3-hydroxypyridin-4(1H)-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-hydroxypyridin-4-one | CAS Registry Number: 1333328-35-0
Synonyms: SCHEMBL6900286, DA-12132, 4(1H)-Pyridinone, 1-(3-chlorophenyl)-3-hydroxy-

Molecular Formula: C11H8ClNO2Molecular Weight: 221.639720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXPXIVVMILILBH-UHFFFAOYSA-N

1333328-35-0
1-(3-CHLOROPHENYL)-3-M-TOLYL-1H-PYRAZOL-5-AMINE (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-(3-methylphenyl)pyrazol-3-amine | CAS Registry Number: 618098-32-1
Synonyms: AC1NNUHP, 2-(3-chlorophenyl)-5-(3-methylphenyl)pyrazol-3-amine, ZINC2532585, AKOS009476691, MCULE-4982680599, AK258985, 1-(3-Chlorophenyl)-3-(m-tolyl)-1H-pyrazol-5-amine, 1-(3-chlorophenyl)-3-(3-methylphenyl)-1H-pyrazol-5-amine

Molecular Formula: C16H14ClN3Molecular Weight: 283.759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFQBGCLYYRMKSU-UHFFFAOYSA-N

618098-32-1
1-(3-CHLOROPHENYL)-3-METHOXYPROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-methoxypropan-1-amine | CAS Registry Number: 1248933-98-3
Synonyms: 1-(3-chlorophenyl)-3-methoxypropan-1-amine, AKOS011081257

Molecular Formula: C10H14ClNOMolecular Weight: 199.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNFNYKYDHVGZTE-UHFFFAOYSA-N

1248933-98-3
1-(3-Chlorophenyl)-3-methyl-1H-pyrazole-5-carboxylic acid (3 suppliers)
1-(3-Chlorophenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylic acid | CAS Registry Number: 565171-07-5
Synonyms: 1-(3-chlorophenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, 1-(3-Chloro-phenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, 1-(3-chlorophenyl)-3-methylthiopheno[3,2-d]pyrazole-5-carboxylic acid, AC1M5ZPA, AC1Q2PS5, CTK6H2739, MolPort-002-464-285, ALBB-024612, ZINC3246428, BBL003599, SBB072026, STK803130, AKOS001055152, MCULE-9269844495, ST088454, R8205, EN300-05098, AB00718381-01, Z56910412, 1-(3-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylic acid

Molecular Formula: C13H9ClN2O2SMolecular Weight: 292.737 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQNOKMJVZJDVDG-UHFFFAOYSA-N

565171-07-5
1-(3-Chlorophenyl)-3-methyl-2-pyrazolin-5-one (18 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 90-31-3
Synonyms: Maybridge4_003722, MLS000517175, 429511_ALDRICH, EINECS 201-984-6, NSC166399, ZINC00105184, NSC 166399, SMR000343344, ST5409516, 2-Pyrazolin-5-one, 1-(m-chlorophenyl)-3-methyl-, 3H-Pyrazol-3-one, 2-(3-chlorophenyl)-2,4-dihydro-5-methyl-, 2-Pyrazolin-5-one, 1-(m-chlorophenyl)-3-methyl- (8CI), 2-(3-Chlorophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIOMUJXIGYZENC-UHFFFAOYSA-N

90-31-3
1-(3-CHLOROPHENYL)-3-METHYLBUTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-methylbutan-1-amine | CAS Registry Number: 1183537-67-8
Synonyms: 1-(3-chlorophenyl)-3-methylbutan-1-amine, AKOS010038406

Molecular Formula: C11H16ClNMolecular Weight: 197.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRIXKYOHBBJHBT-UHFFFAOYSA-N

1183537-67-8
1-(3-CHLOROPHENYL)-3-METHYLBUTAN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-methylbutan-1-amine;hydrochloride | CAS Registry Number: 1219455-95-4
Synonyms: 1-(3-chlorophenyl)-3-methylbutan-1-amine hydrochloride, AKOS026747682, A1-03179, F2167-2060

Molecular Formula: C11H17Cl2NMolecular Weight: 234.164 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UUWXNLBFHSYXAW-UHFFFAOYSA-N

1219455-95-4
1-(3-Chlorophenyl)-3-methylbutan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-methylbutan-1-one | CAS Registry Number: 1184000-15-4
Synonyms: 3'-Chloro-3-methylbutyrophenone, 1-(3-Chlorophenyl)-3-methyl-butan-1-one, SCHEMBL13647196, ZINC36179736, AKOS010014088, 1-(3-Chloro-phenyl)-3-methyl-butan-1-one, 1-(3-Fluoro-phenyl)-3-methyl-butan-1-one, A1-03176, A1-03177

Molecular Formula: C11H13ClOMolecular Weight: 196.674 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEWVALCFNNINPK-UHFFFAOYSA-N

1184000-15-4
1-(3-CHLOROPHENYL)-3-METHYLBUTAN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-methylbutan-2-amine | CAS Registry Number: 1181447-67-5
Synonyms: 1-(3-chlorophenyl)-3-methylbutan-2-amine, SCHEMBL4694047

Molecular Formula: C11H16ClNMolecular Weight: 197.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTMICNIWTLEFID-UHFFFAOYSA-N

1181447-67-5
1-(3-Chlorophenyl)-3-methylcyclobutane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1340521-86-9
Synonyms: 1-(3-chlorophenyl)-3-methylcyclobutane-1-carboxylic acid, MolPort-021-005-385, ZINC70068592, AKOS013550401, Z2235409291, 1-(3-chlorophenyl)-3-methylcyclobutane-1-carboxylic acid, Mixture of isomers

Molecular Formula: C12H13ClO2Molecular Weight: 224.684 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHQPZEVVNQCJFI-UHFFFAOYSA-N

1340521-86-9
1-(3-chlorophenyl)-3-methylidenepyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-methylidenepyrrolidin-2-one | CAS Registry Number: 70259-93-7
Synonyms: NSC276428, AC1L859Q, ZINC1562652, NSC-276428

Molecular Formula: C11H10ClNOMolecular Weight: 207.656200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHURFQATFSNCTI-UHFFFAOYSA-N

70259-93-7
1-(3-chlorophenyl)-3-methylPiperazine (6 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-methylpiperazine | CAS Registry Number: 151447-85-7
Synonyms: 1-(3-chlorophenyl)-3-methyl-piperazine, Piperazine,1-(3-chlorophenyl)-3-methyl-, ACMC-20n67m, SureCN4240000, Ambap151447-85-7, CTK4C7056, AKOS011964144, 1-(3-chlorophenyl)-3-methylpiperazine, AG-D-98439, KB-213787, L018516, I14-37999

Molecular Formula: C11H15ClN2Molecular Weight: 210.703200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRBUTWWFTFQSMF-UHFFFAOYSA-N

151447-85-7
1-(3-chlorophenyl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile (0 suppliers)
1-(3-Chlorophenyl)-3-O-Tolyl-1h-Pyrazol-5-Amine (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-(2-methylphenyl)pyrazol-3-amine | CAS Registry Number: 618098-33-2
Synonyms: AC1N605N, 2-(3-chlorophenyl)-5-(2-methylphenyl)pyrazol-3-amine, ZINC2532586, AKOS009476692, MCULE-4599113015, AK268488, 1-(3-Chlorophenyl)-3-(o-tolyl)-1H-pyrazol-5-amine, 1-(3-chlorophenyl)-3-(2-methylphenyl)-1H-pyrazol-5-amine, 1-(3-CHLOROPHENYL)-3-O-TOLYL-1H-PYRAZOL-5-AMINE

Molecular Formula: C16H14ClN3Molecular Weight: 283.759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNSTUOMZLYOOHK-UHFFFAOYSA-N

618098-33-2
1-(3-Chlorophenyl)-3-oxocyclohexanecarbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-oxocyclohexane-1-carbonitrile | CAS Registry Number: 1956331-09-1
Synonyms: AKOS027329487, AK329519

Molecular Formula: C13H12ClNOMolecular Weight: 233.695 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAQNWLWEURIIOA-UHFFFAOYSA-N

1956331-09-1
1-(3-Chlorophenyl)-3-oxocyclohexanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 1956376-54-7
Synonyms: AKOS027329488, AK329520

Molecular Formula: C13H13ClO3Molecular Weight: 252.694 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJLZOMUDHDHPQT-UHFFFAOYSA-N

1956376-54-7
1-(3-Chlorophenyl)-3-P-Tolyl-1h-Pyrazol-5-Amine (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-(4-methylphenyl)pyrazol-3-amine | CAS Registry Number: 618098-27-4
Synonyms: STK234815, 1-(3-chlorophenyl)-3-(4-methylphenyl)-1H-pyrazol-5-amine, AC1MGCUF, CHEMBL2236257, MolPort-002-300-183, ZINC2532580, AKOS003347843, MCULE-3351308556, AK211470, 1-(3-Chlorophenyl)-3-(p-tolyl)-1H-pyrazol-5-amine, 2-(3-chlorophenyl)-5-(4-methylphenyl)pyrazol-3-amine, 1-(3-CHLOROPHENYL)-3-P-TOLYL-1H-PYRAZOL-5-AMINE

Molecular Formula: C16H14ClN3Molecular Weight: 283.759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOMHODYBGVWZSH-UHFFFAOYSA-N

618098-27-4
1-(3-CHLOROPHENYL)-3-P-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-(4-methylphenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 618098-63-8
Synonyms: AC1MWQFG, SCHEMBL16973982, 1-(3-chlorophenyl)-3-(4-methylphenyl)pyrazole-4-carbaldehyde, ZINC732158, 1-(3-chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde, AKOS009307827, MCULE-3019471762, AK268491, 1-(3-Chlorophenyl)-3-(p-tolyl)-1H-pyrazole-4-carbaldehyde

Molecular Formula: C17H13ClN2OMolecular Weight: 296.754 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJFSWQGVDWWKST-UHFFFAOYSA-N

618098-63-8
1-(3-CHLOROPHENYL)-3-P-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-(4-methylphenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 618102-21-9
Synonyms: AC1MWGQK, ZINC732376, 2-(3-chlorophenyl)-5-(4-methylphenyl)pyrazole-3-carboxylic Acid, 1-(3-chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid, AKOS022947984, MCULE-8905962309, AK230488, 1-(3-Chlorophenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxylic acid

Molecular Formula: C17H13ClN2O2Molecular Weight: 312.753 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYZDTQQDCZODCW-UHFFFAOYSA-N

618102-21-9
1-(3-Chlorophenyl)-3-phenyl-1H-pyrazol-5-amine (5 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-phenylpyrazol-3-amine | CAS Registry Number: 618098-26-3
Synonyms: 1-(3-chlorophenyl)-3-phenyl-1H-pyrazol-5-amine, 1-(3-Chlorophenyl)-3-phenyl-1H-pyrazol-5-ylamine, ZINC02532579, AC1MH8U7, AC1Q51IK, Ambcb7955524, CTK6H2743, MolPort-002-126-910, STK241224, AKOS009113504, AG-A-13480, MCULE-5633096538, KB-213788, 2-(3-chlorophenyl)-5-phenylpyrazol-3-amine, EN300-86746

Molecular Formula: C15H12ClN3Molecular Weight: 269.728880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZEMJWSTADRWPR-UHFFFAOYSA-N

618098-26-3
1-(3-CHLOROPHENYL)-3-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 618098-62-7
Synonyms: AC1MNEV9, ZINC732157, AKOS009308011, MCULE-2507668837, AK258988, 1-(3-chlorophenyl)-3-phenylpyrazole-4-carbaldehyde

Molecular Formula: C16H11ClN2OMolecular Weight: 282.727 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLPAGHCOHRHMEF-UHFFFAOYSA-N

618098-62-7
1-(3-CHLOROPHENYL)-3-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 618101-99-8
Synonyms: AC1LG072, ZINC323936, AKOS022631656, ALB-H03029759, MCULE-8667664348, AK211481, 2-(3-chlorophenyl)-5-phenylpyrazole-3-carboxylic acid

Molecular Formula: C16H11ClN2O2Molecular Weight: 298.726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLGICDHNLUQTGA-UHFFFAOYSA-N

618101-99-8
1-(3-chlorophenyl)-3-phenylurea (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-phenylurea | CAS Registry Number: 2008-71-1
Synonyms: 1-(3-Chlorophenyl)-3-phenylurea, Carbanilide, 3-chloro-, Urea, 1-(3-chlorophenyl)-3-phenyl-, 3-Chlorocarbanilide, NSC164527, Carbanilide, m-chloro-, AC1L6NZY, AC1Q3IFA, SureCN10344695, MLS000531937, N-3-Chlorophenyl-N'-phenylurea, STOCK5S-68057, 1-(m-Chlorophenyl)-3-phenylurea, MolPort-000-754-325, 3-(3-chlorophenyl)-1-phenylurea, HMS1579J20, HMS2452L18, N-(3-chlorophenyl)-N'-phenylurea, STK864231, ZINC00120475

Molecular Formula: C13H11ClN2OMolecular Weight: 246.692240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BQVXYHYXISZSEZ-UHFFFAOYSA-N

2008-71-1
1-(3-chlorophenyl)-3-propyl-1H-pyrazol-5(4H)-one (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-propyl-4H-pyrazol-3-one | CAS Registry Number: 468743-36-4
Synonyms: SCHEMBL5977427, 1-(3-Chlorophenyl)-3-propyl-4,5-dihydro-1H-pyrazol-5-one, KS-00001KD9, AKOS005202536, ZINC100407038

Molecular Formula: C12H13ClN2OMolecular Weight: 236.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HENKYOZNJUKWFT-UHFFFAOYSA-N

468743-36-4
1-(3-chlorophenyl)-3-propylurea (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-propylurea | CAS Registry Number: 13208-26-9
Synonyms: 132294-77-0, NSC109557, AC1L6LJU, AC1Q3MJU, AC1Q2Y2F, CTK4B7699, KST-1B0205, AR-1B1420, AKOS002937957, Urea,N-(3-chlorophenyl)-N'-propyl-, AG-J-03855, NSC-109557, Urea,1-(m-chlorophenyl)-3-propyl- (7CI,8CI)

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FWSWKRZLBXDXIO-UHFFFAOYSA-N

13208-26-9
1-(3-chlorophenyl)-3-pyrrolidinecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1086374-92-6
Synonyms: 1-(3-Chlorophenyl)pyrrolidine-3-carboxylic acid, SBB053392, SCHEMBL2557408, CTK7I9896, AKOS023444632, AK411661, 1-(3-chlorophenyl)-3-Pyrrolidinecarboxylic acid

Molecular Formula: C11H12ClNO2Molecular Weight: 225.672 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZFUTXZLXVXJSZ-UHFFFAOYSA-N

1086374-92-6
1-(3-Chlorophenyl)-3-thien-2-yl-1H-pyrazol-5-amine (0 suppliers)
1-(3-CHLOROPHENYL)-4,4,4-TRIFLUORO-3-HYDROXY-3-(TRIFLUOROMETHYL)-1-BUTANONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butan-1-one | CAS Registry Number: 34844-15-0
Synonyms: NSC160224, AIDS127368, AIDS-127368, CID293568, NSC 160224, 1-(3-Chlorophenyl)-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)-1-butanone

Molecular Formula: C11H7ClF6O2Molecular Weight: 320.615499 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZGHGKWHKDIVTIU-UHFFFAOYSA-N

34844-15-0
1-(3-CHLOROPHENYL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE (8 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 23975-61-3
Synonyms: 1-(3-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione, AGN-PC-00OXG9, SureCN1927100, CTK4F2682, AKOS000210797, KB-213791, A817015, 1-(3-chlorophenyl)-4,4,4-trifluoro-1,3-butanedione, 1,3-Butanedione, 1-(3-chlorophenyl)-4,4,4-trifluoro-, 1-(3-chlorophenyl)-4,4,4-tris(fluoranyl)butane-1,3-dione

Molecular Formula: C10H6ClF3O2Molecular Weight: 250.601650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPVNZSVLBPWQEO-UHFFFAOYSA-N

23975-61-3
1-(3-Chlorophenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (1 supplier)
1-(3-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3,4-dihydropyrazol-5-amine | CAS Registry Number: 6463-41-8
Synonyms: SCHEMBL907934, BBHIPBFRTBIKAC-UHFFFAOYSA-N, AKOS017530121, 1-(m-chlorophenyl)-3-amino-2-pyrazoline, DA-04760, KB-304754, 1h-pyrazol-3-amine,1-(3-chlorophenyl)-4,5-dihydro-

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

InChIKey: BBHIPBFRTBIKAC-UHFFFAOYSA-N

6463-41-8
1-(3-chlorophenyl)-4,6-dimethylpyrrolo[2,3-b]pyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4,6-dimethylpyrrolo[2,3-b]pyridine-3-carbonitrile | CAS Registry Number: 59661-48-2
Synonyms: NSC248830, AC1L7VQ8, NSC-248830

Molecular Formula: C16H12ClN3Molecular Weight: 281.739580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCOMJSBXBDFKPP-UHFFFAOYSA-N

59661-48-2
1-(3-chlorophenyl)-4-(2,3-dihydro-1h-inden-1-yl)piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4-(2,3-dihydro-1H-inden-1-yl)piperazine | CAS Registry Number: 98236-24-9
Synonyms: 1-(4-(3-Chlorophenyl)-1-piperazinyl)indane, 1-(3-Chlorophenyl)-4-(2,3-dihydro-1H-inden-1-yl)piperazine, Piperazine, 1-(3-chlorophenyl)-4-(2,3-dihydro-1H-inden-1-yl)-, AC1MI3TH, LS-111270

Molecular Formula: C19H21ClN2Molecular Weight: 312.836440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJCCZRQUKZYSCF-UHFFFAOYSA-N

98236-24-9
1-(3-CHLOROPHENYL)-4-(2,4,4-TRIMETHYLALLOPHANOYL)PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: 4-(3-chlorophenyl)-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide | CAS Registry Number: 80712-22-7
Synonyms: CID3066945, LS-110665, 1-(3-Chlorophenyl)-4-(2,4,4-trimethylallophanoyl)piperazine, 1-Piperazinecarboxamide, 4-(3-chlorophenyl)-N-((dimethylamino)carbonyl)-N-methyl-, 4-(3-Chlorophenyl)-N-((dimethylamino)carbonyl)-N-methyl-1-piperazinecarboxamide

Molecular Formula: C15H21ClN4O2Molecular Weight: 324.805840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVNRQXOUZUJWIG-UHFFFAOYSA-N

80712-22-7
1-(3-CHLOROPHENYL)-4-(2,4-DICHLOROBENZOYL)PIPERAZINE (0 suppliers)
Compound Structure IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2,4-dichlorophenyl)methanone | CAS Registry Number: 197166-36-2
Synonyms: 1-(3-Chlorophenyl)-4-(2,4-dichlorobenzoyl)piperazine, AK-968/11165043, Piperazine, 1-(3-chlorophenyl)-4-(2,4-dichlorobenzoyl)-, 1-(2,4-Dichlorobenzoyl) 4-(3-chlorophenyl) piperazine [French], ZINC00993662, AC1LC9ZD, Oprea1_216988, CTK0H5941, MolPort-001-032-617, STK053377, AKOS001604131, MCULE-1813762176, LS-111261, ST50683808, 1-(2,4-Dichlorobenzoyl) 4-(3-chlorophenyl) piperazine, 2,4-dichlorophenyl 4-(3-chlorophenyl)piperazinyl ketone, Piperazine, 1-(2,4-dichlorobenzoyl)-4-(3-chlorophenyl)-, [4-(3-chlorophenyl)piperazin-1-yl](2,4-dichlorophenyl)methanone, [4-(3-chlorophenyl)piperazin-1-yl]-(2,4-dichlorophenyl)methanone

Molecular Formula: C17H15Cl3N2OMolecular Weight: 369.672800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMKLWYVDWIXNDK-UHFFFAOYSA-N

197166-36-2
1-(3-CHLOROPHENYL)-4-(2-(1-NAPHTHALENYL)ETHYL)PIPERAZINE (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4-(2-naphthalen-1-ylethyl)piperazine | CAS Registry Number: 82205-87-6
Synonyms: BRN 0558095, 1-(3-Chlorophenyl)-4-(2-(1-naphthalenyl)ethyl)piperazine, Piperazine, 1-(3-chlorophenyl)-4-(2-(1-naphthalenyl)ethyl)-, AC1MIELX, CTK5E9491, AG-H-29351, LS-111323, 1-(3-chlorophenyl)-4-(2-naphthalen-1-ylethyl)piperazine, Piperazine,1-(3-chlorophenyl)-4-[2-(1-naphthalenyl)ethyl]-

Molecular Formula: C22H23ClN2Molecular Weight: 350.884420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWXOFTDJHXSINA-UHFFFAOYSA-N

82205-87-6
1-(3-Chlorophenyl)-4-(2-propynyl)piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4-prop-2-ynylpiperazine | CAS Registry Number: 72955-77-2
Synonyms: 1-(3-chlorophenyl)-4-(2-propynyl)piperazine, 1-(3-chlorophenyl)-4-(prop-2-yn-1-yl)piperazine, AC1MUEUD, SCHEMBL16364105, KS-00001T5Z, MFCD03617797, ZINC20219269, AKOS008958486, MCULE-5670344738, 1-(3-chlorophenyl)-4-prop-2-ynylpiperazine, 12T-0855

Molecular Formula: C13H15ClN2Molecular Weight: 234.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHBIXLFPUKVRDL-UHFFFAOYSA-N

72955-77-2
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine (41 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazine | CAS Registry Number: 39577-43-0
Synonyms: NSC520934, EINECS 254-529-9, CID101444, ST5307311

Molecular Formula: C13H18Cl2N2Molecular Weight: 273.201420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDQKGEFMUGSRNS-UHFFFAOYSA-N

39577-43-0
1-(3-CHLOROPHENYL)-4-(3-CHLOROPROPYL)PIPERAZINE HCL (7 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazine;hydrochloride | CAS Registry Number: 57059-62-8
Synonyms: 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine Hydrochloride, 52605-52-4, 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine monohydrochloride, Trazodone Impurity F, PubChem8595, ACMC-1AL86, DSSTox_CID_31550, DSSTox_RID_97435, DSSTox_GSID_57761, KSC498C9B, 363464_ALDRICH, SCHEMBL1254640, CHEMBL3186498, UNII-2692F180CJ, 96616_FLUKA, CTK3J8190, JVLRNANYLVRULL-UHFFFAOYSA-N, MolPort-000-150-101, BB_SC-5352, EINECS 258-038-0

Molecular Formula: C13H19Cl3N2Molecular Weight: 309.662360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVLRNANYLVRULL-UHFFFAOYSA-N

57059-62-8
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride (33 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazin-1-ium chloride | CAS Registry Number: 52605-52-4
Synonyms: EINECS 258-038-0, 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazinium chloride

Molecular Formula: C13H19Cl3N2Molecular Weight: 309.662360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVLRNANYLVRULL-UHFFFAOYSA-N

52605-52-4
1-(3-chlorophenyl)-4-(3-ethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-2-carboxylic acid (0 suppliers)871336-58-2
1-(3-Chlorophenyl)-4-(3-methylphenyl)-1H-pyrazol-5-amine (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-4-(3-methylphenyl)pyrazol-3-amine | CAS Registry Number: 242797-15-5
Synonyms: 1-(3-chlorophenyl)-4-(3-methylphenyl)-1H-pyrazol-5-amine, AC1MCAEL, Oprea1_426229, KS-00001QH8, ZINC2508444, AKOS005074156, MCULE-8286234432, 10E-303S, 2-(3-chlorophenyl)-4-(3-methylphenyl)pyrazol-3-amine

Molecular Formula: C16H14ClN3Molecular Weight: 283.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYLZEWFAKKFQCL-UHFFFAOYSA-N

242797-15-5
1-(3-Chlorophenyl)-4-(4-methylphenyl)-1H-pyrazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-4-(4-methylphenyl)pyrazol-3-amine | CAS Registry Number: 242797-19-9
Synonyms: 1-(3-chlorophenyl)-4-(4-methylphenyl)-1H-pyrazol-5-amine, AC1MCAET, Oprea1_014179, KS-00001QHA, ZINC2508447, AKOS005074160, MCULE-6075617300, 10E-307S, 2-(3-chlorophenyl)-4-(4-methylphenyl)pyrazol-3-amine

Molecular Formula: C16H14ClN3Molecular Weight: 283.759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCJHHDRIYVBLCM-UHFFFAOYSA-N

242797-19-9
1-(3-chlorophenyl)-4-(ethoxycarbonyl)-1H-pyrazol-5-ylboronic acid (0 suppliers)
1-(3-chlorophenyl)-4-(hydroxymethyl)pyrrolidin-2-one (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 133747-68-9
Synonyms: 1-(3-chlorophenyl)-4-hydroxymethyl-2-pyrrolidone, SCHEMBL6271013, AKOS013530213, KB-08680

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKIOOWLNCPKETA-UHFFFAOYSA-N

133747-68-9
1-(3-Chlorophenyl)-4-(piperidine-1-carbonyl)pyrrolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4-(piperidine-1-carbonyl)pyrrolidin-2-one | CAS Registry Number: 1090555-93-3
Synonyms: 1-(3-chlorophenyl)-4-(piperidin-1-ylcarbonyl)pyrrolidin-2-one, 1-(3-chlorophenyl)-4-(piperidine-1-carbonyl)pyrrolidin-2-one, KS-00003IKW, MolPort-009-272-376, HTS000107, STL096215, AKOS005724132, BS-5527, MCULE-1664620772, Z336522654

Molecular Formula: C16H19ClN2O2Molecular Weight: 306.790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBIDQFYLNLAGFZ-UHFFFAOYSA-N

1090555-93-3
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