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CHEMICAL products beginning with : 1
127901 to 127950 of 357162 results  Page: << Previous 50 Results 2540 2541 2542 2543 2544 2545 2546 2547 2548 2549 2550 2551 2552 2553 2554 2555 2556 2557 2558 [2559] 2560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-Chlorobenzyl)-1,2,3,4-tetrahydroquinoxaline dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 4-[(3-chlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline;dihydrochloride | CAS Registry Number: 939760-06-2
Synonyms: ACMC-209w68, CTK8B4725, ANW-45966, AKOS015845584, AK-86673, KB-125017, W9645, 1-(3-Chloro-benzyl)-1,2,3,4-tetrahydro-quinoxaline(2hclsalt), 1-(3-CHLOROBENZYL)-1,2,3,4-TETRAHYDROQUINOXALINE 2HCL

Molecular Formula: C15H17Cl3N2Molecular Weight: 331.667880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OLUVCWWYSCGMKN-UHFFFAOYSA-N

939760-06-2
1-(3-CHLOROBENZYL)-1,4-DIAZEPANE (2 suppliers)
1-(3-Chlorobenzyl)-1,4-diazepane hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]-1,4-diazepane;hydrochloride | CAS Registry Number: 1353978-99-0
Synonyms: KB-08660, 1-(3-chlorobenzyl)-[1,4]diazepane hydrochloride, 1-(3-Chloro-benzyl)-[1,4]diazepane hydrochloride

Molecular Formula: C12H18Cl2N2Molecular Weight: 261.190720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LQWUFLIIDIEABK-UHFFFAOYSA-N

1353978-99-0
1-(3-CHLOROBENZYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID (0 suppliers)
1-(3-CHLOROBENZYL)-1H-1,2,4-TRIAZOL-3-AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 832739-72-7
Synonyms: 1-(3-chlorobenzyl)-1H-1,2,4-triazol-3-amine, SBB020928, 1-(3-Chloro-benzyl)-1H-[1,2,4]triazol-3-ylamine, 1-[(3-chlorophenyl)methyl]-1,2,4-triazole-3-ylamine, ZINC02558432, SureCN2276412, CTK6H2561, MolPort-000-164-059, ANW-56751, STK312801, AKOS000305060, AG-A-13431, MCULE-1599645772, AK-95872, KB-213755, KB-213756, BB 0262818, FT-0683357, ST45091935, 1-(3-chlorobenzyl)-1h-[1,2,4]triazol-3-ylamine

Molecular Formula: C9H9ClN4Molecular Weight: 208.647560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNQNEIWBVLGIEA-UHFFFAOYSA-N

832739-72-7
1-(3-chlorobenzyl)-1H-benzo[d]imidazol-5-amine (1 supplier)939755-91-6
1-(3-Chlorobenzyl)-1H-imidazole (3 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]imidazole | CAS Registry Number: 56643-68-6
Synonyms: 1-(3-Chlorobenzyl)imidazole, CHEMBL608437, D0S4WQ, N-(3-chlorobenzyl)-imidazole, 1-(3-chlorobenzyl)-imidazole, SCHEMBL9661609, DARGVYVMURXBSO-UHFFFAOYSA-N, MolPort-008-647-602, BDBM50307215, ZINC35143438, AKOS003644458, MCULE-2532110476, 1-[(3-chlorophenyl)methyl]-1H-imidazole, Z57842708

Molecular Formula: C10H9ClN2Molecular Weight: 192.646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DARGVYVMURXBSO-UHFFFAOYSA-N

56643-68-6
1-(3-CHLOROBENZYL)-1H-IMIDAZOLE-2,4,5(3H)-TRIONE (0 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]imidazolidine-2,4,5-trione | CAS Registry Number: 341966-51-6
Synonyms: 1-[(3-chlorophenyl)methyl]imidazolidine-2,4,5-trione, CHEMBL1762069, 1-(3-chlorobenzyl)-1H-imidazole-2,4,5(3H)-trione, 1-(3-chloro-benzyl)-imidazolidine-2,4,5-trione, ZINC4013385, BDBM50483635, MFCD01314551, AKOS011822471, MCULE-6684883777, 10M-003

Molecular Formula: C10H7ClN2O3Molecular Weight: 238.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URRVXTBMFKWZPH-UHFFFAOYSA-N

341966-51-6
1-(3-Chlorobenzyl)-1H-imidazole-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]imidazole-2-carboxylic acid | CAS Registry Number: 1400872-09-4
Synonyms: SCHEMBL5053570, ZINC82170038, AKOS015998523, BB0258986, BB 0258986

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

InChIKey: CPZFDIMLMSZWGK-UHFFFAOYSA-N

1400872-09-4
1-(3-Chlorobenzyl)-1H-imidazole-4-carbaldehyde (0 suppliers)1695622-97-9
1-(3-Chlorobenzyl)-1H-imidazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]imidazole-4-carboxylic acid | CAS Registry Number: 1295542-31-2
Synonyms: ZINC71547517, AKOS022549043, F1907-1359

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

InChIKey: DDJFYFYMPDTGII-UHFFFAOYSA-N

1295542-31-2
1-(3-Chlorobenzyl)-1H-imidazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(3-chlorophenyl)methyl]imidazole-4-carboxylic acid | CAS Registry Number: 1439900-24-9
Synonyms: ZINC76683523, AKOS027393339

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

InChIKey: NYANUFPUSXRSHB-UHFFFAOYSA-N

1439900-24-9
1-(3-chlorobenzyl)-1H-indazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-7-[(2-methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid | CAS Registry Number: 1094091-46-9
Synonyms: AGN-PC-0BXT9A, SureCN1175610, SCHEMBL1175610, XPSHWWXTUGQNPA-UHFFFAOYSA-N, KB-273969, 3-bromo-7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylic acid, 3-bromo-7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydro-imidazo[1,5-a]pyrazine-1-carboxylic acid, 3-bromo-7-[(2-methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid, imidazo[1,5-a]pyrazine-1,7(8h)-dicarboxylic acid,3-bromo-5,6-dihydro-,7-(1,1-dimethylethyl)ester

Molecular Formula: C12H16BrN3O4Molecular Weight: 346.177140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPSHWWXTUGQNPA-UHFFFAOYSA-N

1094091-46-9
1-(3-Chlorobenzyl)-1H-indole-3-carbaldehyde (5 suppliers)
1-(3-CHLOROBENZYL)-1H-INDOLE-3-CARBALDEHYDE 95% (5 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]indole-3-carbaldehyde | CAS Registry Number: 90815-01-3
Synonyms: Ambcb7696582, MolPort-000-889-864, ZINC00264056, ALBB-001447, CID775540, NSC741908, STK347801, 1-(3-chlorobenzyl)-1H-indole-3-carbaldehyde, 1H-Indole-3-carboxaldehyde, 1-[(3-chlorophenyl)methyl]-

Molecular Formula: C16H12ClNOMolecular Weight: 269.725580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NANCGWIQWABHDC-UHFFFAOYSA-N

90815-01-3
1-(3-Chlorobenzyl)-1H-indole-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]indole-5-carbonitrile | CAS Registry Number: 1418761-30-4
Synonyms: SCHEMBL6085843, MolPort-035-812-570, BBL035966, STL444453, AKOS025140094, ZINC146684074, 1-(3-Chloro-benzyl)-1H-indole-5-carbonitrile, AP-970/43507366

Molecular Formula: C16H11ClN2Molecular Weight: 266.728 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBABNCVIRJFLMN-UHFFFAOYSA-N

1418761-30-4
1-(3-Chlorobenzyl)-1H-pyrazol-3-amine (5 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]pyrazol-3-amine | CAS Registry Number: 956272-19-8
Synonyms: 1-(3-chlorobenzyl)-1H-pyrazol-3-amine, 1H-Pyrazol-3-amine,1-[(3-chlorophenyl)methyl]-, 1-[(3-chlorophenyl)methyl]pyrazole-3-ylamine, MLS000692124, SCHEMBL2276119, CHEMBL1587349, CTK6H2557, KS-00001NCB, GCFXSHIUCRYMIE-UHFFFAOYSA-N, MolPort-000-887-484, HMS2642D21, ZINC2534292, SBB021247, STK312757, AKOS000305915, MCULE-6281169289, SMR000333795, 1-(3-Chloro-benzyl)-1H-pyrazol-3-ylamine, ST45091879, 1-[(3-chlorophenyl)methyl]-1H-pyrazol-3-amine

Molecular Formula: C10H10ClN3Molecular Weight: 207.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCFXSHIUCRYMIE-UHFFFAOYSA-N

956272-19-8
1-(3-chlorobenzyl)-1H-pyrazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]pyrazol-4-amine | CAS Registry Number: 1002033-41-1
Synonyms: 1-(3-CHLORO-BENZYL)-1H-PYRAZOL-4-YLAMINE, ST070788, 1-[(3-chlorophenyl)methyl]pyrazole-4-ylamine, SCHEMBL1703637, CTK7E0402, MolPort-000-163-826, ZINC2534296, MFCD05667185, SBB021252, STK313021, AKOS000204847, FS-1930, MCULE-2265617965, AK483018, 1-[(3-chlorophenyl)methyl]-1h-pyrazol-4-amine

Molecular Formula: C10H10ClN3Molecular Weight: 207.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHFMWXVGLGPVDW-UHFFFAOYSA-N

1002033-41-1
1-(3-Chlorobenzyl)-1H-pyrazol-4-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]pyrazol-4-ol | CAS Registry Number: 1593233-73-8
Synonyms: SCHEMBL16096120, WPGJPNYCYDDXQB-UHFFFAOYSA-N, 1-(3-Chloro-benzyl)-1H-pyrazol-4-ol, 1-[(3-chlorophenyl)methyl]pyrazol-4-ol, A1-08177

Molecular Formula: C10H9ClN2OMolecular Weight: 208.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPGJPNYCYDDXQB-UHFFFAOYSA-N

1593233-73-8
1-(3-Chlorobenzyl)-1h-Pyrazol-5-Amine (7 suppliers)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)methyl]pyrazol-3-amine | CAS Registry Number: 956440-15-6
Synonyms: 1-(3-CHLOROBENZYL)-1H-PYRAZOL-5-AMINE, ZINC04218297, AC1OFJXF, Ambcb4014318, SureCN1491127, CTK5H7912, MolPort-002-469-667, AKOS000263301, AG-H-93270, 2-[(3-chlorophenyl)methyl]pyrazol-3-amine, KB-213758, 1-[(3-chlorophenyl)methyl]-1H-pyrazol-5-amine

Molecular Formula: C10H10ClN3Molecular Weight: 207.659500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMUYDRBEOFXQGF-UHFFFAOYSA-N

956440-15-6
1-(3-CHLOROBENZYL)-1H-PYRAZOL-5-AMINE HYDROCHLORIDE (0 suppliers)
1-(3-Chlorobenzyl)-1H-pyrazole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]pyrazole-3-carboxylic acid | CAS Registry Number: 1342105-54-7
Synonyms: MFCD20331011, ZINC70707564, AKOS013773909

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

InChIKey: ZNMVRBHZYJUAEK-UHFFFAOYSA-N

1342105-54-7
1-(3-Chlorobenzyl)-1H-pyrazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]pyrazole-4-carboxylic acid | CAS Registry Number: 1006494-84-3
Synonyms: 1-(3-chlorobenzyl)-1H-pyrazole-4-carboxylic acid, SBB022959, 1-(3-Chloro-benzyl)-1H-pyrazole-4-carboxylic acid, 1-[(3-chlorophenyl)methyl]pyrazole-4-carboxylic acid, 1-[(3-chlorophenyl)methyl]-1H-pyrazole-4-carboxylic acid, SCHEMBL14692463, CTK6H2570, MolPort-000-890-216, MFCD06805384, STK350151, ZINC12357810, AKOS000309092, MCULE-6011427203, AK190712, DB-017195, ST45133935, EN300-92661

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

InChIKey: NLYKYYBEGQPGJL-UHFFFAOYSA-N

1006494-84-3
1-(3-Chlorobenzyl)-1H-pyrrole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]pyrrole-2-carboxamide | CAS Registry Number: 702670-04-0
Synonyms: MLS000520964, AC1NNKL7, 1-[(3-chlorophenyl)methyl]pyrrole-2-carboxamide, CHEMBL1432196, HMS2465L23, ZINC259673, ALBB-020533, ZX-AN036198, MFCD03830301, AKOS004911015, SMR000131373, SR-01000093518, SR-01000093518-1, 1H-pyrrole-2-carboxamide, 1-[(3-chlorophenyl)methyl]-

Molecular Formula: C12H11ClN2OMolecular Weight: 234.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BJLNGUITELOITD-UHFFFAOYSA-N

702670-04-0
1-(3-chlorobenzyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]-2,5-dimethylpyrrole-3-carboxylic acid | CAS Registry Number: 1284890-14-7
Synonyms: SCHEMBL15998970, ZINC53147542, AKOS011829284

Molecular Formula: C14H14ClNO2Molecular Weight: 263.721 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLJOXXSJUBNXNJ-UHFFFAOYSA-N

1284890-14-7
1-(3-Chlorobenzyl)-2-(2,4-dichlorostyryl)-1H-1,3-benzimidazole (0 suppliers)
1-(3-Chlorobenzyl)-2-(2-chloro-3-pyridinyl)-1H-1,3-benzimidazole (0 suppliers)
1-(3-Chlorobenzyl)-2-(2-chlorostyryl)-1H-1,3-benzimidazole (0 suppliers)
1-(3-Chlorobenzyl)-2-(2-ethoxy-2-oxoethyl)pyridinium bromide (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-[(3-chlorophenyl)methyl]pyridin-1-ium-2-yl]acetate;bromide | CAS Registry Number: 477711-07-2
Synonyms: 1-(3-chlorobenzyl)-2-(2-ethoxy-2-oxoethyl)pyridinium bromide, 1-[(3-chlorophenyl)methyl]-2-(2-ethoxy-2-oxoethyl)pyridin-1-ium bromide, HMS580P07, KS-00001UTK, AKOS005086252, MCULE-6868922595, 2R-0194

Molecular Formula: C16H17BrClNO2Molecular Weight: 370.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPVBMGGKTWJPSE-UHFFFAOYSA-M

477711-07-2
1-(3-Chlorobenzyl)-2-(trifluoromethyl)-1H-benzo[d]imidazole (0 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-(trifluoromethyl)benzimidazole | CAS Registry Number: 478030-45-4
Synonyms: 1-(3-chlorobenzyl)-2-(trifluoromethyl)-1H-1,3-benzimidazole, 1-[(3-chlorophenyl)methyl]-2-(trifluoromethyl)benzimidazole, ZINC1384046, AKOS005086522, MCULE-9524886030, 2R-1545, 1-[(3-chlorophenyl)methyl]-2-(trifluoromethyl)-1H-1,3-benzodiazole

Molecular Formula: C15H10ClF3N2Molecular Weight: 310.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNDXBUZRGPNYKL-UHFFFAOYSA-N

478030-45-4
1-(3-chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid (0 suppliers)
1-(3-Chlorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (2 suppliers)
1-(3-Chlorobenzyl)-2-oxo-4-phenyl-1,2-dihydro-3-pyridinecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-oxo-4-phenylpyridine-3-carbonitrile | CAS Registry Number: 478080-28-3
Synonyms: 1-(3-chlorobenzyl)-2-oxo-4-phenyl-1,2-dihydro-3-pyridinecarbonitrile, MLS000326966, SMR000179592, 1-[(3-chlorophenyl)methyl]-2-oxo-4-phenylpyridine-3-carbonitrile, 1-[(3-chlorophenyl)methyl]-2-oxo-4-phenyl-1,2-dihydropyridine-3-carbonitrile, AC1LSG4I, Oprea1_272822, CHEMBL1337086, BDBM77522, cid_1487451, HMS2292N21, KS-000020IB, ZINC1401906, AKOS005103255, 8M-505S, MCULE-7583536016, 1-(3-chlorobenzyl)-2-keto-4-phenyl-nicotinonitrile, 1-[(3-chlorophenyl)methyl]-2-oxo-4-phenyl-3-pyridinecarbonitrile, 1-[(3-chlorophenyl)methyl]-2-oxidanylidene-4-phenyl-pyridine-3-carbonitrile

Molecular Formula: C19H13ClN2OMolecular Weight: 320.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZDZRITYUUKHOF-UHFFFAOYSA-N

478080-28-3
1-(3-CHLOROBENZYL)-2-OXO-5-PHENYL-1,2-DIHYDRO-3-PYRIDINECARBONITRILE (0 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-oxo-5-phenylpyridine-3-carbonitrile | CAS Registry Number: 338955-45-6
Synonyms: 1-(3-chlorobenzyl)-2-oxo-5-phenyl-1,2-dihydro-3-pyridinecarbonitrile, 1-[(3-chlorophenyl)methyl]-2-oxo-5-phenylpyridine-3-carbonitrile, 1-[(3-chlorophenyl)methyl]-2-oxo-5-phenyl-1,2-dihydropyridine-3-carbonitrile, Oprea1_376610, ZINC1391920, AKOS005094718, 5J-405S, MCULE-7672312635

Molecular Formula: C19H13ClN2OMolecular Weight: 320.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDEHGBCOBYGNCX-UHFFFAOYSA-N

338955-45-6
1-(3-Chlorobenzyl)-2-oxo-6-(trifluoromethyl)-1,2-dihydro-3-pyridinecarboxamide (0 suppliers)
1-(3-Chlorobenzyl)-2-oxo-6-[3-(trifluoromethyl)phenyl]-1,2-dihydro-3-pyridinecarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-oxo-6-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile | CAS Registry Number: 252059-84-0
Synonyms: 1-(3-chlorobenzyl)-2-oxo-6-[3-(trifluoromethyl)phenyl]-1,2-dihydro-3-pyridinecarbonitrile, 1-[(3-chlorophenyl)methyl]-2-oxo-6-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carbonitrile, AC1MCB1S, Bionet1_001323, HMS571O05, KS-00001QQW, ZINC3128327, AKOS005074778, MCULE-5519197013, 10H-523S, 1-[(3-chlorophenyl)methyl]-2-oxo-6-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile

Molecular Formula: C20H12ClF3N2OMolecular Weight: 388.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JYGZBJRJMMHLHQ-UHFFFAOYSA-N

252059-84-0
1-(3-CHLOROBENZYL)-2-OXO-N-(1,3-THIAZOL-2-YL)-1,2-DIHYDRO-3-PYRIDINECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide | CAS Registry Number: 339008-72-9
Synonyms: 1-[(3-chlorophenyl)methyl]-2-oxo-N-(1,3-thiazol-2-yl)-1,2-dihydropyridine-3-carboxamide, 1-[(3-chlorophenyl)methyl]-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide, Oprea1_203207, HMS3522G10, ZINC1396430, AKOS005007216, 7E-322S, MCULE-8392336208, 1-(3-chlorobenzyl)-2-oxo-N-1,3-thiazol-2-yl-1,2-dihydropyridine-3-carboxamide

Molecular Formula: C16H12ClN3O2SMolecular Weight: 345.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVSSJVYPJWQLPD-UHFFFAOYSA-N

339008-72-9
1-(3-Chlorobenzyl)-2-oxo-N-phenyl-1,2-dihydropyridine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-oxo-N-phenylpyridine-3-carboxamide | CAS Registry Number: 338754-82-8
Synonyms: 1-[(3-chlorophenyl)methyl]-2-oxo-N-phenyl-1,2-dihydropyridine-3-carboxamide, 1-[(3-chlorophenyl)methyl]-2-oxo-N-phenylpyridine-3-carboxamide, Oprea1_462547, ZINC1391130, AKOS005007289, 5E-349S, MCULE-3748867193, 1-(3-chlorobenzyl)-2-oxo-N-phenyl-1,2-dihydropyridine-3-carboxamide

Molecular Formula: C19H15ClN2O2Molecular Weight: 338.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKQQWZDEIMYPLT-UHFFFAOYSA-N

338754-82-8
1-(3-CHLOROBENZYL)-3'-(3,4-DICHLOROPHENYL)SPIRO(2,3-DIHYDRO-1H-INDOLE-3,2'-THIAZOLIDINE)-2,4'-DIONE (0 suppliers)
Compound Structure IUPAC Name: 1'-[(3-chlorophenyl)methyl]-3-(3,4-dichlorophenyl)spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione | CAS Registry Number: 338406-12-5
Synonyms: 1'-[(3-chlorophenyl)methyl]-3-(3,4-dichlorophenyl)spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione, 1-(3-Chlorobenzyl)-3'-(3,4-dichlorophenyl)spiro(2,3-dihydro-1H-indole-3,2'-thiazolidine)-2,4'-dione, 1-[(3-chlorophenyl)methyl]-3'-(3,4-dichlorophenyl)-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione, AKOS005087565, 3F-410S

Molecular Formula: C23H15Cl3N2O2SMolecular Weight: 489.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJMZKPZEHCSOHG-UHFFFAOYSA-N

338406-12-5
1-(3-Chlorobenzyl)-3,3-dimethylpiperazine (0 suppliers)
1-(3-Chlorobenzyl)-3,3-dimethylpiperazine dihydrochloride (0 suppliers)2206824-71-5
1-(3-Chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-amine (2 suppliers)
1-(3-Chlorobenzyl)-3-(1-methyl-2-oxopropyl)-1H-imidazole-2,4,5(3H)-trione (3 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-(3-oxobutan-2-yl)imidazolidine-2,4,5-trione | CAS Registry Number: 338392-42-0
Synonyms: 1-(3-chlorobenzyl)-3-(1-methyl-2-oxopropyl)-1H-imidazole-2,4,5(3H)-trione, 1-[(3-chlorophenyl)methyl]-3-(3-oxobutan-2-yl)imidazolidine-2,4,5-trione, AC1MWXXN, KS-00001TQG, AKOS005083097, MCULE-3641500163, 1N-018

Molecular Formula: C14H13ClN2O4Molecular Weight: 308.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCOPCLAFIBRAQV-UHFFFAOYSA-N

338392-42-0
1-(3-Chlorobenzyl)-3-(2,6-dichlorobenzyl)-1H-imidazole-2,4,5(3H)-trione (3 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-[(2,6-dichlorophenyl)methyl]imidazolidine-2,4,5-trione | CAS Registry Number: 341967-22-4
Synonyms: 1-(3-chlorobenzyl)-3-(2,6-dichlorobenzyl)-1H-imidazole-2,4,5(3H)-trione, 1-[(3-chlorophenyl)methyl]-3-[(2,6-dichlorophenyl)methyl]imidazolidine-2,4,5-trione, AC1MCBPO, Bionet1_002804, HMS576I06, KS-00001QXL, ZINC4013565, AKOS005075551, MCULE-7019994619, 10M-080

Molecular Formula: C17H11Cl3N2O3Molecular Weight: 397.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHWGERFRKGPVKU-UHFFFAOYSA-N

341967-22-4
1-(3-Chlorobenzyl)-3-(2-chloro-6-fluorobenzyl)-4-hydroxy-2(1H)-pyridinone (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methyl]-1-[(3-chlorophenyl)methyl]-4-hydroxypyridin-2-one | CAS Registry Number: 477869-76-4
Synonyms: 1-(3-chlorobenzyl)-3-(2-chloro-6-fluorobenzyl)-4-hydroxy-2(1H)-pyridinone, 3-[(2-chloro-6-fluorophenyl)methyl]-1-[(3-chlorophenyl)methyl]-4-hydroxy-1,2-dihydropyridin-2-one, AC1LSNLD, Bionet1_003691, Oprea1_767439, HMS579E13, KS-00001TT5, ZINC6057818, AKOS005083484, MCULE-9787008323, 1P-700, 3-[(2-chloro-6-fluorophenyl)methyl]-1-[(3-chlorophenyl)methyl]-2-hydroxypyridin-4-one

Molecular Formula: C19H14Cl2FNO2Molecular Weight: 378.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXBCDLIYDFAVQH-UHFFFAOYSA-N

477869-76-4
1-(3-Chlorobenzyl)-3-(2-phenoxyethyl)-1H-imidazole-2,4,5(3H)-trione (3 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-(2-phenoxyethyl)imidazolidine-2,4,5-trione | CAS Registry Number: 303986-25-6
Synonyms: 1-(3-chlorobenzyl)-3-(2-phenoxyethyl)-1H-imidazole-2,4,5(3H)-trione, 1-[(3-chlorophenyl)methyl]-3-(2-phenoxyethyl)imidazolidine-2,4,5-trione, AC1MCED5, Bionet1_002808, HMS576I10, KS-00001RY8, ZINC4042259, AKOS005078332, MCULE-3132831456, 11M-002

Molecular Formula: C18H15ClN2O4Molecular Weight: 358.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPRAOZOUPFTKRY-UHFFFAOYSA-N

303986-25-6
1-(3-Chlorobenzyl)-3-(3,4-dimethoxyphenyl)-1H-pyrazole-4-carbaldehyde (3 suppliers)
1-(3-Chlorobenzyl)-3-(4-chlorobenzyl)-4-hydroxy-2(1H)-pyridinone (2 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]-4-hydroxypyridin-2-one | CAS Registry Number: 477846-46-1
Synonyms: 1-(3-chlorobenzyl)-3-(4-chlorobenzyl)-4-hydroxy-2(1H)-pyridinone, 1-[(3-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]-4-hydroxy-1,2-dihydropyridin-2-one, AC1LRZC0, Bionet1_003655, Oprea1_581233, MLS000326870, CHEMBL1525357, HMS579C17, HMS2299M20, ZINC5763033, AKOS005075822, MCULE-5655027660, KS-00001R14, SMR000179433, 10N-828, 1-[(3-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]-2-hydroxypyridin-4-one

Molecular Formula: C19H15Cl2NO2Molecular Weight: 360.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDXHNSRCDIQBAK-UHFFFAOYSA-N

477846-46-1
1-(3-Chlorobenzyl)-3-(4-fluorobenzyl)-4-hydroxy-2(1H)-pyridinone (2 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-[(4-fluorophenyl)methyl]-4-hydroxypyridin-2-one | CAS Registry Number: 477856-05-6
Synonyms: 1-(3-chlorobenzyl)-3-(4-fluorobenzyl)-4-hydroxy-2(1H)-pyridinone, 1-[(3-chlorophenyl)methyl]-3-[(4-fluorophenyl)methyl]-4-hydroxy-1,2-dihydropyridin-2-one, AC1LROMZ, Oprea1_251466, MLS000326880, CHEMBL1504037, HMS2285P09, KS-00001S3L, ZINC5763034, AKOS005078682, MCULE-9944200969, SMR000179434, 11N-706, 1-[(3-chlorophenyl)methyl]-3-[(4-fluorophenyl)methyl]-2-hydroxypyridin-4-one

Molecular Formula: C19H15ClFNO2Molecular Weight: 343.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLPBIISHELCFJM-UHFFFAOYSA-N

477856-05-6
1-(3-Chlorobenzyl)-3-(4-phenyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-2(1H)-pyridinone (2 suppliers)
Compound Structure IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)pyridin-2-one | CAS Registry Number: 677749-35-8
Synonyms: 1-(3-chlorobenzyl)-3-(4-phenyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-2(1H)-pyridinone, 1-[(3-chlorophenyl)methyl]-3-(4-phenyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-1,2-dihydropyridin-2-one, AC1LSY4O, MLS000721830, CHEMBL1504332, KS-00001QIG, HMS2718F19, ZINC5757252, AKOS005074302, MCULE-8471329814, 10E-409S, SMR000336985, 1-[(3-chlorophenyl)methyl]-3-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)pyridin-2-one

Molecular Formula: C20H15ClN4OSMolecular Weight: 394.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYQNTRCJRXYKKE-UHFFFAOYSA-N

677749-35-8
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