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CHEMICAL products beginning with : 3
43701 to 43750 of 203708 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 [875] 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-chlorophenyl)-1-(6-methylpyridin-3-yl)-1H-pyrazol-5-ol (1 supplier)2523488-04-0
3-(2-chlorophenyl)-1-(indolin-1-yl)propan-1-one (1 supplier)925180-14-9
3-(2-CHLOROPHENYL)-1-(NAPHTHALEN-1-YL)PROP-2-EN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1-naphthalen-1-ylprop-2-en-1-one | CAS Registry Number: 36203-42-6
Synonyms: 3-(2-Chlorophenyl)-1-(1-naphthyl)prop-2-en-1-one, AC1L7Y5U, CTK4H6074, AG-F-26037, NSC 640530, NCI60_013502, KB-177150, 3-(2-chlorophenyl)-1-naphthalen-1-ylprop-2-en-1-one, 2-Propen-1-one,3-(2-chlorophenyl)-1-(1-naphthalenyl)-

Molecular Formula: C19H13ClOMolecular Weight: 292.758920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCEPBNDYZZBYQS-UHFFFAOYSA-N

36203-42-6
3-(2-chlorophenyl)-1-(octahydro-2H-isoindol-2-yl)propan-1-one (1 supplier)2958090-66-7
3-(2-Chlorophenyl)-1-cyclohexyl-1-methylurea (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1-cyclohexyl-1-methylurea | CAS Registry Number: 82744-81-8
Synonyms: 3-(2-chlorophenyl)-1-cyclohexyl-1-methylurea, ZINC396474, AKOS008667570, MCULE-5498537188, ST50549928, N-(2-chlorophenyl)(cyclohexylmethylamino)carboxamide

Molecular Formula: C14H19ClN2OMolecular Weight: 266.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUVZZYXFWQBQIA-UHFFFAOYSA-N

82744-81-8
3-(2-chlorophenyl)-1-cyclohexylpyrrolidine-2,5-dione (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1-cyclohexylpyrrolidine-2,5-dione | CAS Registry Number: 139477-43-3
Synonyms: BRN 4815397, 2,5-Pyrrolidinedione, 3-(2-chlorophenyl)-1-cyclohexyl-, 3-(2-Chlorophenyl)-1-cyclohexyl-2,5-pyrrolidinedione, AC1MIKTV, AGN-PC-0KOTOU, LS-137650

Molecular Formula: C16H18ClNO2Molecular Weight: 291.772620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INBBSMREHJIPBM-UHFFFAOYSA-N

139477-43-3
3-(2-Chlorophenyl)-1-cyclopropyl-1-(2-hydroxyethyl)urea (0 suppliers)1155559-92-4
3-(2-Chlorophenyl)-1-cyclopropylpiperazine (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1-cyclopropylpiperazine | CAS Registry Number: 1248907-94-9
Synonyms: 3-(2-chlorophenyl)-1-cyclopropylpiperazine, AKOS015958211, F2147-0786

Molecular Formula: C13H17ClN2Molecular Weight: 236.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHXAIMYXICXMJR-UHFFFAOYSA-N

1248907-94-9
3-(2-chlorophenyl)-1-ethyl-2-methylquinazolin-1-ium-4-one;perchlorate (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1-ethyl-2-methylquinazolin-1-ium-4-one;perchlorate | CAS Registry Number: 78960-27-7
Synonyms: 3,4-Dihydro-3-(o-chlorophenyl)-1-ethyl-2-methyl-4-oxo-quinazolinium perchlorate, Quinazolinium, 3,4-dihydro-3-(o-chlorophenyl)-1-ethyl-2-methyl-4-oxo-, perchlorate, AC1MI1GX, LS-140260, 3-(2-chlorophenyl)-1-ethyl-2-methylquinazolin-1-ium-4-one perchlorate

Molecular Formula: C17H16Cl2N2O5Molecular Weight: 399.225340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ISIRANUEXIXSNK-UHFFFAOYSA-M

78960-27-7
3-(2-Chlorophenyl)-1-ethylpiperazine (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1-ethylpiperazine | CAS Registry Number: 781576-73-6
Synonyms: 3-(2-chlorophenyl)-1-ethylpiperazine, SCHEMBL10349658, AKOS015958210, F2147-0785

Molecular Formula: C12H17ClN2Molecular Weight: 224.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCUSNCLJEYORCP-UHFFFAOYSA-N

781576-73-6
3-(2-Chlorophenyl)-1-hydroxy-1-(3-(trifluoromethyl)phenyl)urea (0 suppliers)1996-90-3
3-(2-Chlorophenyl)-1-hydroxy-1-phenylurea (0 suppliers)92022-84-9
3-(2-Chlorophenyl)-1-methyl-1H-1,2,4-triazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 5-(2-chlorophenyl)-2-methyl-1,2,4-triazol-3-amine | CAS Registry Number: 1566351-63-0
Synonyms: 3-(2-chlorophenyl)-1-methyl-1H-1,2,4-triazol-5-amine, AKOS023892414, ZINC128229564, Z2168499539

Molecular Formula: C9H9ClN4Molecular Weight: 208.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXOIJGDXKPECLI-UHFFFAOYSA-N

1566351-63-0
3-(2-Chlorophenyl)-1-methyl-1H-1,2,4-triazol-5-amine hydrochloride (1 supplier)2995284-38-1
3-(2-chlorophenyl)-1-methyl-1H-pyrazol-5-ol (1 supplier)
Compound Structure IUPAC Name: 5-(2-chlorophenyl)-2-methyl-4H-pyrazol-3-one | CAS Registry Number: 862588-77-0
Synonyms: 5-(2-CHLOROPHENYL)-2,4-DIHYDRO-2-METHYL-3H-PYRAZOL-3-ONE

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

InChIKey: KPNBLLHBTLEMLN-UHFFFAOYSA-N

862588-77-0
3-(2-chlorophenyl)-1-methyl-1H-pyrazole-4-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1-methylpyrazole-4-carbaldehyde | CAS Registry Number: 1152508-67-2
Synonyms: AC1Q3YT0, SCHEMBL15093845, MolPort-011-523-578, ZINC36894415, AKOS009306765, NE49641, DA-47738, EN300-72540

Molecular Formula: C11H9ClN2OMolecular Weight: 220.656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIASWQQOKKVJJH-UHFFFAOYSA-N

1152508-67-2
3-(2-Chlorophenyl)-1-methyl-1H-pyrazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1-methylpyrazole-4-carboxylic acid | CAS Registry Number: 934405-77-3
Synonyms: 3-(2-chlorophenyl)-1-methyl-1H-pyrazole-4-carboxylic acid, SCHEMBL461125, ZINC34961723, AKOS008122394, MCULE-1094005494, NE27367, EN300-73030, 3-(2-chlorophenyl)-1-methylpyrazole-4-carboxylic acid, Z1259273298

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAQQXURIMHJZOA-UHFFFAOYSA-N

934405-77-3
3-(2-Chlorophenyl)-1-methyl-1H-pyrazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-(2-chlorophenyl)-2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1022508-61-7
Synonyms: 3-(2-chlorophenyl)-1-methyl-1H-pyrazole-5-carboxylic acid, 3-(2-chlorophenyl)-1-methylpyrazole-5-carboxylic acid, AC1LG0I8, MolPort-007-981-877, ZINC324105, BB_SC-07310, BBL010902, SBB081534, STK655591, AKOS000276408, MCULE-6442204055, ST51064258, 5-(2-chlorophenyl)-2-methylpyrazole-3-carboxylic acid, F3379-1061

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEYJAUIZTGGPIP-UHFFFAOYSA-N

1022508-61-7
3-(2-chlorophenyl)-1-methylpiperazine-2,5-dione (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1-methylpiperazine-2,5-dione | CAS Registry Number: 1214111-48-4
Synonyms: AKOS015958150, MCULE-6432331720, F2147-0664

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQPIQWHVYXBQNG-UHFFFAOYSA-N

1214111-48-4
3-(2-Chlorophenyl)-1-methylpyrrolidine (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1-methylpyrrolidine | CAS Registry Number: 91131-01-0
Synonyms: 3-(2-chlorophenyl)-1-methylpyrrolidine, SCHEMBL8088234

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQJLAVTULNFDLE-UHFFFAOYSA-N

91131-01-0
3-(2-CHLOROPHENYL)-1-O-TOLYL-1H-PYRAZOL-5-AMINE (2 suppliers)
Compound Structure IUPAC Name: 5-(2-chlorophenyl)-2-(2-methylphenyl)pyrazol-3-amine | CAS Registry Number: 618098-40-1
Synonyms: AC1MOWGB, 5-(2-chlorophenyl)-2-(2-methylphenyl)pyrazol-3-amine, 3-(2-chlorophenyl)-1-(2-methylphenyl)-1H-pyrazol-5-amine, ZINC2532592, AKOS009469479, MCULE-8270932075, AK239980, 3-(2-Chlorophenyl)-1-(o-tolyl)-1H-pyrazol-5-amine

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

InChIKey: IFNHQPYETNQHLR-UHFFFAOYSA-N

618098-40-1
3-(2-CHLOROPHENYL)-1-P-TOLYL-1H-PYRAZOL-5-AMINE (2 suppliers)
Compound Structure IUPAC Name: 5-(2-chlorophenyl)-2-(4-methylphenyl)pyrazol-3-amine | CAS Registry Number: 618092-92-5
Synonyms: 3-(2-Chlorophenyl)-1-(4-methylphenyl)-1H-pyrazol-5-amine, AC1NNIKP, SCHEMBL4263645, 5-(2-chlorophenyl)-2-(4-methylphenyl)pyrazol-3-amine, QNNONQKHTBIYRR-UHFFFAOYSA-N, ZINC2532556, AKOS009471543, MCULE-3962727150, AK211468, 3-(2-Chlorophenyl)-1-(p-tolyl)-1H-pyrazol-5-amine

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

InChIKey: QNNONQKHTBIYRR-UHFFFAOYSA-N

618092-92-5
3-(2-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOL-5-YLAMINE (0 suppliers)
Compound Structure IUPAC Name: 5-(2-chlorophenyl)-2-phenylpyrazol-3-amine | CAS Registry Number: 618092-68-5
Synonyms: AC1N5C5T, 3-(2-Chlorophenyl)-1-phenyl-1H-pyrazol-5-ylamine, ZINC2532545, ZINC02532545, AKOS009335907, MCULE-4458730159, AK296990, 5-(2-chlorophenyl)-2-phenylpyrazol-3-amine, 3-(2-Chlorophenyl)-1-phenyl-1H-pyrazol-5-amine

Molecular Formula: C15H12ClN3Molecular Weight: 269.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCUXKHQGXWZLMY-UHFFFAOYSA-N

618092-68-5
3-(2-CHLOROPHENYL)-1-PHENYL-2-PROPEN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-chlorophenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 3300-67-2
Synonyms: 2-Chlorochalcone, o-Chlorostyryl phenyl ketone, 2-Chlorobenzylideneacetophenone, 460850_ALDRICH, CHEBI:561174, MolPort-001-766-059, NSC636930, STK360004, AIDS102794, NSC 636930, AIDS-102794, NSC55783, BRN 2211175, Chalcone, 2-chloro- (6CI,7CI,8CI), ZINC05278610, 2-Chlorochalcone, predominantly trans, 3-(2-Chlorophenyl)-1-phenyl-2-propen-1-one, CID5388549, LS-123853, 2-Propen-1-one, 3-(2-chlorophenyl)-1-phenyl-

Molecular Formula: C15H11ClOMolecular Weight: 242.700240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGSYOTSSTZUGIA-ZHACJKMWSA-N

3300-67-2
3-(2-Chlorophenyl)-1-phenylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1-phenylpropan-1-one | CAS Registry Number: 54197-71-6
Synonyms: 3-(2-chlorophenyl)-1-phenylpropan-1-one, SCHEMBL11695916, ZINC36683698, AKOS005931502, MCULE-2355385156, NE34841, 1-Phenyl-3-(2-chlorophenyl)-1-propanone, EN300-80811, Z1258992572

Molecular Formula: C15H13ClOMolecular Weight: 244.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGZQKFWHPLAJHS-UHFFFAOYSA-N

54197-71-6
3-(2-CHLOROPHENYL)-1-PROPAN-2-YL-UREA (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-propan-2-ylurea | CAS Registry Number: 62635-47-6
Synonyms: MolPort-001-837-821, NSC190743, CID143923, Urea,N-(2-chlorophenyl)-N'-(1-methylethyl)-, Urea, N-(2-chlorophenyl)-N'-(1-methylethyl)-

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

InChIKey: SVBJJVCHSIPCIM-UHFFFAOYSA-N

62635-47-6
3-(2-CHLOROPHENYL)-1-PROPENE (9 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-prop-2-enylbenzene | CAS Registry Number: 1587-07-1
Synonyms: 1-Allyl-2-chlorobenzene, Benzene, 1-chloro-2-(2-propenyl)-, SureCN248417, AC1Q3PB8, AC1LB475, 1-chloro-2-prop-2-enylbenzene, 3-(2-Chlorophenyl)-1-propene, 3-(2-Chlorophenyl)prop-1-ene, CTK4C9802, MolPort-001-756-662, ANW-73773, AR-1H8278, AKOS015911485, AG-K-97964, OR01876, 1-Chloro-2-(prop-2-en-1-yl)benzene, Benzene,1-chloro-2-(2-propen-1-yl)-, AK109292, KB-82754, I14-38103

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MMNZJCWUBKBTNG-UHFFFAOYSA-N

1587-07-1
3-(2-CHLOROPHENYL)-1-TRIAZ-1-ENE-1-CARBONITRILE (5 suppliers)
Compound Structure IUPAC Name: [(2-chlorophenyl)diazenyl]cyanamide | CAS Registry Number: 94199-94-7
Synonyms: EINECS 303-470-8, 3-(2-Chlorophenyl)-1-triazene-1-carbonitrile, 1-Triazene-1-carbonitrile, 3-(2-chlorophenyl)-

Molecular Formula: C7H5ClN4Molecular Weight: 180.594400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHBQBRUPXPUFFY-UHFFFAOYSA-N

94199-94-7
3-(2-chlorophenyl)-1H-indazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1H-indazol-5-amine | CAS Registry Number: 1175822-65-7
Synonyms: RL00661, AK131756, KB-26529

Molecular Formula: C13H10ClN3Molecular Weight: 243.691600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YRIWMBMLGAPBFZ-UHFFFAOYSA-N

1175822-65-7
3-(2-CHLOROPHENYL)-1H-PYRAZOL-5-AMINE (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-6-chlorobenzene-1,3-diol | CAS Registry Number: 126521-73-1
Synonyms: 1,3-Benzenediol, 4-bromo-6-chloro-, AGN-PC-0NCVEB, SureCN8640677, ZINC21303664, TL8007265

Molecular Formula: C6H4BrClO2Molecular Weight: 223.451760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YZRHGWRGIIGQDK-UHFFFAOYSA-N

126521-73-1
3-(2-Chlorophenyl)-1H-pyrazol-5-amine HCl (5 suppliers)
Compound Structure IUPAC Name: 5-(2-chlorophenyl)-1H-pyrazol-3-amine;hydrochloride | CAS Registry Number: 1031791-02-2
Synonyms: 5-(2-CHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE HYDROCHLORIDE, 3-(2-Chlorophenyl)-1H-pyrazol-5-amine hydrochloride, 5-(2-chlorophenyl)-1H-pyrazol-3-amine hydrochloride, 5-(2-chlorophenyl)-2H-pyrazol-3-amine hydrochloride, C9H8ClN3.ClH, CTK6H3212, CTK8F6352, MolPort-006-704-314, APY-0155, ZX-BK000248, KM3882, AKOS001476096, AKOS015846329, MCULE-9312228838, AK195169, BG00607125, BG00937861, H8659, Y2385, 5-(2-chlorophenyl)-1H-pyrazol-3-amine;hydrochloride

Molecular Formula: C9H9Cl2N3Molecular Weight: 230.092 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LOAUCNPHTUNVNE-UHFFFAOYSA-N

1031791-02-2
3-(2-Chlorophenyl)-1h-Pyrazole (7 suppliers)
Compound Structure IUPAC Name: 5-(2-chlorophenyl)-1H-pyrazole | CAS Registry Number: 59843-55-9
Synonyms: 3-(2-Chlorophenyl)pyrazole, 3-(2-Chlorophenyl)-1H-Pyrazole, 5-(2-chlorophenyl)-1H-pyrazole, chlorophenylpyrazole, ZINC00109075, AC1Q3KDB, SureCN3252001, AC1MC451, CTK1G7748, MolPort-001-759-176, 3-(2-Chloro-phenyl)-1h-pyrazole, ANW-33365, SBB089484, AKOS005069667, AG-B-93090, MCULE-3090686219, RP10819, AK123729, KB-86303, FT-0680094

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWBQZNMWKPXWEK-UHFFFAOYSA-N

59843-55-9
3-(2-Chlorophenyl)-1H-pyrrole-2,5-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)pyrrole-2,5-dione | CAS Registry Number: 21724-91-4
Synonyms: 2-(2-chlorophenyl)maleimide, SCHEMBL187280, YIYWMWTZIFFMCO-UHFFFAOYSA-N, AKOS027460299, ZINC113276191

Molecular Formula: C10H6ClNO2Molecular Weight: 207.613 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIYWMWTZIFFMCO-UHFFFAOYSA-N

21724-91-4
3-(2-Chlorophenyl)-2,2-difluoro-3-hydroxybutanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-2,2-difluoro-3-hydroxybutanoic acid | CAS Registry Number: 1247356-07-5
Synonyms: AKOS011684333, 3-(2-chlorophenyl)-2,2-difluoro-3-hydroxybutanoic acid

Molecular Formula: C10H9ClF2O3Molecular Weight: 250.626 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AGUDPQHZHJRRTQ-UHFFFAOYSA-N

1247356-07-5
3-(2-Chlorophenyl)-2,2-difluoro-3-hydroxypropanoic Acid (Mixture of Diastereomers) (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-2,2-difluoro-3-hydroxypropanoic acid | CAS Registry Number: 1250734-08-7
Synonyms: AKOS011684555, 3-(2-Chlorophenyl)-2,2-difluoro-3-hydroxypropanoic Acid (Mixture of Diastereomers)

Molecular Formula: C9H7ClF2O3Molecular Weight: 236.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QKUUKOJMCCZJQC-UHFFFAOYSA-N

1250734-08-7
3-(2-Chlorophenyl)-2,2-difluoropropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-2,2-difluoropropanoic acid | CAS Registry Number: 1785431-60-8

Molecular Formula: C9H7ClF2O2Molecular Weight: 220.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHTLIFGLVJHKGO-UHFFFAOYSA-N

1785431-60-8
3-(2-Chlorophenyl)-2,2-dimethylpropan-1-amine (0 suppliers)1267778-46-0
3-(2-chlorophenyl)-2,2-dimethylpropan-1-amine hydrochloride (0 suppliers)2098061-67-5
3-(2-chlorophenyl)-2,2-dimethylpropan-1-ol (0 suppliers)1268083-65-3
3-(2-chlorophenyl)-2,2-dimethylpropanenitrile (0 suppliers)1266748-74-6
3-(2-chlorophenyl)-2,2-dimethylpropanoic acid (0 suppliers)1225954-55-1
3-(2-Chlorophenyl)-2,2-dimethylpyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-2,2-dimethylpyrrolidine | CAS Registry Number: 1251121-92-2
Synonyms: 3-(2-chlorophenyl)-2,2-dimethylpyrrolidine, AKOS011639257

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

InChIKey: WWFJBGLZDJTNRG-UHFFFAOYSA-N

1251121-92-2
3-(2-chlorophenyl)-2,2-dimethylpyrrolidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-2,2-dimethylpyrrolidine;hydrochloride | CAS Registry Number: 2094419-41-5
Synonyms: 3-(2-chlorophenyl)-2,2-dimethylpyrrolidine;hydrochloride, Z2798585102

Molecular Formula: C12H17Cl2NMolecular Weight: 246.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BQGBZNBUUBUOGC-UHFFFAOYSA-N

2094419-41-5
3-(2-Chlorophenyl)-2,3-diphenylacrylonitrile (2 suppliers)
Compound Structure IUPAC Name: (Z)-3-(2-chlorophenyl)-2,3-diphenylprop-2-enenitrile | CAS Registry Number: 339010-36-5
Synonyms: 3-(2-chlorophenyl)-2,3-diphenylacrylonitrile, ZINC3133335, AKOS005097727, 7G-002

Molecular Formula: C21H14ClNMolecular Weight: 315.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKEIWNHEOXUUFZ-XUTLUUPISA-N

339010-36-5
3-(2-chlorophenyl)-2,5,6-trimethyl-7-phenylpyrrolo[2,3-d]pyrimidin-4-imine (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-2,5,6-trimethyl-7-phenylpyrrolo[2,3-d]pyrimidin-4-imine | CAS Registry Number: 90774-61-1
Synonyms: NSC351556, AC1L7K1P, ZINC4627571, NSC-351556

Molecular Formula: C21H19ClN4Molecular Weight: 362.855360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIGIYPDEESPCGM-UHFFFAOYSA-N

90774-61-1
3-(2-Chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7(4H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-2,5-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 214416-32-7
Synonyms: 3-(2-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-ol, 900891-87-4, 3-(2-chlorophenyl)-2,5-dimethyl-8-hydropyrazolo[1,5-a]pyrimidin-7-ol, AC1NJY17, ZINC9452557, SBB081472, STK851781, AKOS000276442, AKOS015997330, ZINC100756855, MCULE-5396132904, ST50782344, F3348-0581, 3-(2-chlorophenyl)-2,5-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

Molecular Formula: C14H12ClN3OMolecular Weight: 273.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUBPMHIKCYWSTI-UHFFFAOYSA-N

214416-32-7
3-(2-chlorophenyl)-2,6-diphenylpyrimidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-2,6-diphenylpyrimidin-4-one | CAS Registry Number: 89069-79-4
Synonyms: BRN 4524298, 3-(2-Chlorophenyl)-2,6-diphenyl-4(3H)-pyrimidinone, 4(3H)-Pyrimidinone, 3-(2-chlorophenyl)-2,6-diphenyl-, AC1MIB5Q, LS-135868

Molecular Formula: C22H15ClN2OMolecular Weight: 358.820300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNQJUVWAGKKHCQ-UHFFFAOYSA-N

89069-79-4
3-(2-Chlorophenyl)-2-(2-(6-((diethylamino)methyl)pyridin-2-yl)vinyl)-6-fluoroquinazolin-4(3H)-one hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-2-[(E)-2-[6-(diethylaminomethyl)pyridin-2-yl]ethenyl]-6-fluoroquinazolin-4-one;hydrochloride | CAS Registry Number: 1785666-59-2
Synonyms: CP465022 HCl, 199655-36-2, CP 465022, Cp465022HCl, SCHEMBL1996112, EX-A625, MolPort-023-276-608, MFCD12828745, AKOS024457343, CP465022, AK00742433, B7225, J-012899, (E)-3-(2-chlorophenyl)-2-(2-(6-((diethylamino)methyl)pyridin-2-yl)vinyl)-6-fluoroquinazolin-4(3H)-one hydrochloride, 3-(2-Chlorophenyl)-2-[2-[6-[(diethylamino)methyl]-2-pyridinyl]ethenyl]-6-fluoro-4(3H)-quinazolinone hydrochloride

Molecular Formula: C26H25Cl2FN4OMolecular Weight: 499.411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YKYDGCRJPYLXHY-GVYCEHEKSA-N

1785666-59-2
3-(2-chlorophenyl)-2-(2-fluorophenyl)quinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-2-(2-fluorophenyl)quinazolin-4-one | CAS Registry Number: 6050-24-4
Synonyms: ST015600, ZINC01081615, AC1LOR8R, CBMicro_042947, Oprea1_080722, MolPort-002-181-795, ZINC1081615, STK711918, AKOS005523066, MCULE-9993218089, BIM-0043032.P001, KB-232625, EU-0036426, A1702/0072480, 3-(2-chlorophenyl)-2-(2-fluorophenyl)quinazolin-4(3H)-one, 3-(2-chlorophenyl)-2-(2-fluorophenyl)-3-hydroquinazolin-4-one

Molecular Formula: C20H12ClFN2OMolecular Weight: 350.773483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEYIPCPJJDQBFX-UHFFFAOYSA-N

6050-24-4
3-(2-chlorophenyl)-2-(2-hydroxy-5-methylphenyl)-2-methyl-1,3-thiazolidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-2-(2-hydroxy-5-methylphenyl)-2-methyl-1,3-thiazolidin-4-one | CAS Registry Number: 60158-82-9
Synonyms: BRN 1021126, 3-(2-Chlorophenyl)-2-(2-hydroxy-5-methylphenyl)-2-methyl-4-thiazolidinone, 4-Thiazolidinone, 3-(2-chlorophenyl)-2-(2-hydroxy-5-methylphenyl)-2-methyl-, AC1MIDOZ, LS-151651

Molecular Formula: C17H16ClNO2SMolecular Weight: 333.832440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFNKHNAIOCBMMV-UHFFFAOYSA-N

60158-82-9
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