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CHEMICAL products beginning with : N
23801 to 23850 of 75062 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 [477] 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Chlorobenzyl)-1-propanamine (4 suppliers)
N-(4-Chlorobenzyl)-2,4,6-trimethylaniline (3 suppliers)
N-(4-Chlorobenzyl)-2-(((3-(3-(((4-chlorophenyl)sulfonyl)methyl)-4-nitrophenyl)-3-oxopropylidene)amino)oxy)acetamide (0 suppliers)
N-(4-chlorobenzyl)-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzamide (2 suppliers)
N-(4-chlorobenzyl)-2-(1-cyclohexen-1-yl)-1-ethanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanedinitrile | CAS Registry Number: 102201-30-9
Synonyms: 2-(3,4-dimethoxyphenyl)-2-isopropylpentanedinitrile, AGN-PC-00NGK5, SureCN10639333, ARONIS24099, CTK7C9936, SBB080605, STL069531, AKOS005110992, AG-L-58421, MCULE-1721119548, AN-329/40175316, 2-(3,4-dimethoxyphenyl)-2-(propan-2-yl)pentanedinitrile, Pentanedinitrile, 2-(3,4-dimethoxyphenyl)-2-(1-methylethyl)-, 1-(3,4-dimethoxyphenyl)-1-(methylethyl)propane-1,3-dicarbonitrile

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSTPHKRGPMBLJJ-UHFFFAOYSA-N

102201-30-9
N-(4-CHLOROBENZYL)-2-(1H-IMIDAZOL-1-YLMETHYL)ANILINE (9 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(imidazol-1-ylmethyl)aniline | CAS Registry Number: 102432-74-6
Synonyms: L-Dopa melanin, 4-Cimba, Toluidine Derivative, AIDS057154, AIDS-057154, CID124595, N-(4-Chlorobenzyl)-2-(1H-imidazol-1-ylmethyl)benzenamine, Benzenemethanamine, 4-chloro-N-(2-(1H-imidazol-1-ylmethyl)phenyl)-

Molecular Formula: C17H16ClN3Molecular Weight: 297.782040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSEISCCZWTVSRP-UHFFFAOYSA-N

102432-74-6
N-(4-Chlorobenzyl)-2-(2-phenylacetyl)benzenecarboxamide (0 suppliers)
N-(4-chlorobenzyl)-2-(3,5-dimethylisoxazol-4-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide | CAS Registry Number: 923804-22-2
Synonyms: SCHEMBL4137931, CHEMBL2094227, STOCK6S-88599, MolPort-005-528-788, ZINC9155893, STK936054, AKOS005665977, MCULE-9883752911, DA-40504, AB00763180-01, N-(4-chlorobenzyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide

Molecular Formula: C14H15ClN2O2Molecular Weight: 278.736 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKGMNEZKYDWAJA-UHFFFAOYSA-N

923804-22-2
N-(4-chlorobenzyl)-2-(4-{[(2-phenylethyl)amino]sulfonyl}phenoxy)acetamide (1 supplier)722465-04-5
n-(4-chlorobenzyl)-2-(diethylamino)-2-phenylacetamide hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(diethylamino)-2-phenylacetamide;hydrochloride | CAS Registry Number: 33887-08-0
Synonyms: N-(p-Chlorobenzyl)-2-(diethylamino)-2-phenylacetamide hydrochloride, Acetamide, N-(p-chlorobenzyl)-2-(diethylamino)-2-phenyl-, monohydrochloride, AC1L4XGP, AC1Q3NVJ, LS-8446, N-[(4-chlorophenyl)methyl]-2-(diethylamino)-2-phenylacetamide hydrochloride, Benzeneacetamide, N-((4-chlorophenyl)methyl)-alpha-(diethylamino)-, monohydrochloride, Benzeneacetamide, N-((4-chlorophenyl)methyl)-alpha-(diethylamino)-, monohydrochloride (9CI)

Molecular Formula: C19H24Cl2N2OMolecular Weight: 367.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YTMIOYTVWWMJFZ-UHFFFAOYSA-N

33887-08-0
N-(4-Chlorobenzyl)-2-(ethylamino)acetamide hydrochloride (3 suppliers)
N-(4-chlorobenzyl)-2-[(pentafluoroethyl)sulfanyl]ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1,1,2,2,2-pentafluoroethylsulfanyl)ethanamine | CAS Registry Number: 1208080-11-8
Synonyms: AKOS017344128, AK405599, N-(4-Chlorobenzyl)-2-((perfluoroethyl)thio)ethanamine

Molecular Formula: C11H11ClF5NSMolecular Weight: 319.718 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DJLKJHDZKJBEEZ-UHFFFAOYSA-N

1208080-11-8
N-(4-chlorobenzyl)-2-[(trifluoromethyl)sulfanyl]ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(trifluoromethylsulfanyl)ethanamine | CAS Registry Number: 1208079-44-0
Synonyms: AKOS017344172, AK405600, N-(4-Chlorobenzyl)-2-((trifluoromethyl)thio)ethanamine

Molecular Formula: C10H11ClF3NSMolecular Weight: 269.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMZASAQBJIIFMX-UHFFFAOYSA-N

1208079-44-0
N-(4-Chlorobenzyl)-2-butanamine (2 suppliers)
N-(4-CHLOROBENZYL)-2-BUTANAMINE HYDROCHLORIDE (1 supplier)1158190-92-1
N-(4-Chlorobenzyl)-2-cyano-3-(4-methoxyanilino)propanamide (0 suppliers)
N-(4-CHLOROBENZYL)-2-CYANOACETAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-cyanoacetamide | CAS Registry Number: 66158-49-4
Synonyms: MolPort-001-027-361, ZINC00060965, HMS1760D16, CID690673, BBR-000878

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

InChIKey: UKKHUKFEKBKULS-UHFFFAOYSA-N

66158-49-4
N-(4-CHLOROBENZYL)-2-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-fluorobenzamide | CAS Registry Number: 304645-25-8
Synonyms: N-(4-Chlorobenzyl)-2-fluorobenzamide, N-[(4-chlorophenyl)methyl]-2-fluorobenzamide, AC1LH0IS, AC1Q4MX6, MolPort-001-795-578, ZINC408627, MFCD01339839, AKOS001012413, MCULE-8579328513

Molecular Formula: C14H11ClFNOMolecular Weight: 263.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAIRROIUVSEBSS-UHFFFAOYSA-N

304645-25-8
N-(4-CHLOROBENZYL)-2-FLUOROBENZYLAMINE, 97% (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-[(2-fluorophenyl)methyl]methanamine | CAS Registry Number: 1019486-97-5
Synonyms: ZX-AH010982, MFCD11145644, AKOS000239873, ABA-9377584, N-(4-Chlorobenzyl)-2-fluorobenzylamine

Molecular Formula: C14H13ClFNMolecular Weight: 249.713 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKKSPIXBYGUZSX-UHFFFAOYSA-N

1019486-97-5
N-(4-Chlorobenzyl)-2-methoxy-1-ethanamine (3 suppliers)
N-(4-CHLOROBENZYL)-2-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methoxybenzamide | CAS Registry Number: 331989-09-4
Synonyms: N-(4-chlorobenzyl)-2-methoxybenzamide, ST50913699, AC1LG7AI, Oprea1_074680, Oprea1_585464, MolPort-002-975-633, ZINC290242, MFCD01152879, STK213451, AKOS000391128, MCULE-5894368887, N-[(4-chlorophenyl)methyl]-2-methoxybenzamide, N-[(4-chlorophenyl)methyl](2-methoxyphenyl)carboxamide

Molecular Formula: C15H14ClNO2Molecular Weight: 275.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDJUGMBGZLVSBD-UHFFFAOYSA-N

331989-09-4
N-(4-Chlorobenzyl)-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide (1 supplier)
N-(4-CHLOROBENZYL)-2-PROPANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 23510-24-9
Synonyms: [(4-CHLOROPHENYL)METHYL](ISOPROPYL)AMINE HYDROCHLORIDE, MolPort-009-016-549, ZX-CM005171, MFCD08706965, AKOS000446854, BG01523701, N-(4-Chlorobenzyl)-2-propanamine hydrochloride

Molecular Formula: C10H15Cl2NMolecular Weight: 220.137 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VTCKCXRUVZNKEF-UHFFFAOYSA-N

23510-24-9
N-(4-CHLOROBENZYL)-2-PROPEN-1-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 69957-80-8
Synonyms: STK281163, N-[(4-chlorophenyl)methyl]prop-2-en-1-amine, SureCN6560123, AC1NG329, CTK5D1603, N-allyl-N-(4-chlorobenzyl)amine, MolPort-000-863-257, AKOS000224159, AG-G-73005, MCULE-1987082200, N-(4-chlorobenzyl)prop-2-en-1-amine, N-(4-CHLOROBENZYL)-2-PROPEN-1-AMINE, AN-465/42767548

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MXLWFBBJEPONGS-UHFFFAOYSA-N

69957-80-8
N-(4-CHLOROBENZYL)-2-PROPEN-1-AMINE HYDROCHLORIDE (1 supplier)23530-84-9
N-(4-Chlorobenzyl)-2H-chromene-3-carboxamide (1 supplier)
N-(4-Chlorobenzyl)-3,5-dimethylaniline (3 suppliers)
N-(4-chlorobenzyl)-3-(3-aminophenyl)propanamide (4 suppliers)
Compound Structure IUPAC Name: 3-(3-aminophenyl)-N-[(4-chlorophenyl)methyl]propanamide | CAS Registry Number: 273746-78-4
Synonyms: AKOS017555674, DA-07428

Molecular Formula: C16H17ClN2OMolecular Weight: 288.771980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZECOLUIBJTCPC-UHFFFAOYSA-N

273746-78-4
N-(4-Chlorobenzyl)-3-(4-ethoxyphenyl)acrylamide (1 supplier)
N-(4-chlorobenzyl)-3-(pentafluoroethoxy)-1-propanamine (1 supplier)1208080-19-6
N-(4-chlorobenzyl)-3-(trifluoromethoxy)-1-propanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(trifluoromethoxy)propan-1-amine | CAS Registry Number: 1208081-01-9
Synonyms: AKOS017344161, AK501141, N-(4-Chlorobenzyl)-3-(trifluoromethoxy)propan-1-amine

Molecular Formula: C11H13ClF3NOMolecular Weight: 267.676 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LSRFXCDBLYPTKO-UHFFFAOYSA-N

1208081-01-9
N-(4-chlorobenzyl)-3-[(trifluoromethyl)sulfanyl]-1-propanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(trifluoromethylsulfanyl)propan-1-amine | CAS Registry Number: 1208078-83-4
Synonyms: AKOS017344154, AK405602, N-(4-Chlorobenzyl)-3-((trifluoromethyl)thio)propan-1-amine

Molecular Formula: C11H13ClF3NSMolecular Weight: 283.737 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PLRYISTZXUOPNL-UHFFFAOYSA-N

1208078-83-4
N-(4-chlorobenzyl)-3-aminopropanamide (4 suppliers)
Compound Structure IUPAC Name: 3-amino-N-[(4-chlorophenyl)methyl]propanamide | CAS Registry Number: 271591-63-0
Synonyms: AKOS009224177, DA-07464

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

InChIKey: WIWVDERGKHWGCH-UHFFFAOYSA-N

271591-63-0
N-(4-CHLOROBENZYL)-3-FLUOROBENZYLAMINE, 97% (6 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-[(3-fluorophenyl)methyl]methanamine | CAS Registry Number: 1042577-19-4
Synonyms: AKOS009059710, N-(4-Chlorobenzyl)-3-fluorobenzylamine

Molecular Formula: C14H13ClFNMolecular Weight: 249.711123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHACGNKYKJBOSR-UHFFFAOYSA-N

1042577-19-4
N-(4-chlorobenzyl)-3-methyl-1-[(trifluoromethyl)sulfanyl]-2-butan Amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methyl-1-(trifluoromethylsulfanyl)butan-2-amine | CAS Registry Number: 1208080-74-3
Synonyms: AKOS017343035, AK405603, N-(4-Chlorobenzyl)-3-methyl-1-((trifluoromethyl)thio)butan-2-amine

Molecular Formula: C13H17ClF3NSMolecular Weight: 311.791 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEWYSOFSUDSBOL-UHFFFAOYSA-N

1208080-74-3
N-(4-chlorobenzyl)-3-methyl-1-[(trifluoromethyl)sulfanyl]-2-penta Namine (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methyl-1-(trifluoromethylsulfanyl)pentan-2-amine | CAS Registry Number: 1208078-78-7
Synonyms: AKOS017343104, AK405604, N-(4-Chlorobenzyl)-3-methyl-1-((trifluoromethyl)thio)pentan-2-amine

Molecular Formula: C14H19ClF3NSMolecular Weight: 325.818 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MZLMPCCTCWOSMQ-UHFFFAOYSA-N

1208078-78-7
N-(4-CHLOROBENZYL)-3-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methylbenzamide | CAS Registry Number: 27466-88-2
Synonyms: N-(4-chlorobenzyl)-3-methylbenzamide, AC1LJ0IW, SCHEMBL18773661, MolPort-006-051-659, ZINC579325, MFCD01011508, AKOS002980834, MCULE-8754490845, N-[(4-chlorophenyl)methyl]-3-methylbenzamide, PB184689886, AG-690/11191280

Molecular Formula: C15H14ClNOMolecular Weight: 259.733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SKCBZDMVJQEKIO-UHFFFAOYSA-N

27466-88-2
N-(4-CHLOROBENZYL)-3-OXOBUTANAMIDE 95% (10 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-3-oxobutanamide | CAS Registry Number: 78984-83-5
Synonyms: CBMicro_010131, AC1LILAR, Ambcb6085090, CTK2G4680, MolPort-003-184-230, SMSF0013699, ZINC00564105, AKOS000165170, AG-C-75695, CB13032, BIM-0009949.P001, N-[(4-chlorophenyl)methyl]-3-oxobutanamide, Butanamide, N-[(4-chlorophenyl)methyl]-3-oxo-

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

InChIKey: LWNOHVIQOGIHFD-UHFFFAOYSA-N

78984-83-5
N-(4-Chlorobenzyl)-4-(2-cyclohexylethoxy)aniline (3 suppliers)
N-(4-chlorobenzyl)-4-(aminomethyl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)-N-[(4-chlorophenyl)methyl]benzamide | CAS Registry Number: 271591-80-1
Synonyms: AKOS009224178, DA-07451

Molecular Formula: C15H15ClN2OMolecular Weight: 274.745400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: COEZYLLBZFENCJ-UHFFFAOYSA-N

271591-80-1
N-(4-chlorobenzyl)-4-(aminomethyl)cyclohexanecarboxamide (4 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)-N-[(4-chlorophenyl)methyl]cyclohexane-1-carboxamide | CAS Registry Number: 271591-79-8
Synonyms: AKOS018082967, DA-07452

Molecular Formula: C15H21ClN2OMolecular Weight: 280.793040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AQHUMHAPOPJGDN-UHFFFAOYSA-N

271591-79-8
N-(4-chlorobenzyl)-4-amino-3-ethyl-1H-pyrazole-5-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[(4-chlorophenyl)methyl]-5-ethyl-1H-pyrazole-3-carboxamide | CAS Registry Number: 915372-16-6
Synonyms: AKOS011361229, DA-01232

Molecular Formula: C13H15ClN4OMolecular Weight: 278.737400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MIGMZBIPENEXGM-UHFFFAOYSA-N

915372-16-6
N-(4-chlorobenzyl)-4-Bromo-2-fluoro-benzenesulfonamide (1 supplier)1350926-49-6
N-(4-CHLOROBENZYL)-4-FLUOROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-4-fluorobenzamide | CAS Registry Number: 544667-44-9
Synonyms: N-[(4-chlorophenyl)methyl]-4-fluorobenzamide, AC1MA5NA, MolPort-004-113-132, ZINC3480018, MFCD03381907, AKOS003864174, N-(4-Chlorobenzyl)-4-fluorobenzamide, MCULE-1316830298, Z27724767

Molecular Formula: C14H11ClFNOMolecular Weight: 263.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKYFYJDSWFOFRO-UHFFFAOYSA-N

544667-44-9
N-(4-CHLOROBENZYL)-4-FLUOROBENZYLAMINE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-fluorophenyl)methanamine | CAS Registry Number: 212392-71-7
Synonyms: AN-465/42767358, BAS 08261861, AC1LH9HK, MolPort-000-863-341, ZINC360339, MFCD05241281, STK511207, AKOS000239043, MCULE-2253056617, N-(4-Chlorobenzyl)-4-fluorobenzylamine, (4-Chloro-benzyl)-(4-fluoro-benzyl)-amine, N-(4-chlorobenzyl)-N-(4-fluorobenzyl)amine, 1-(4-chlorophenyl)-N-(4-fluorobenzyl)methanamine, N-[(4-chlorophenyl)methyl]-1-(4-fluorophenyl)methanamine

Molecular Formula: C14H13ClFNMolecular Weight: 249.713 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMBNBIAXGOSTJF-UHFFFAOYSA-N

212392-71-7
N-(4-chlorobenzyl)-4-isopropylbenzenamine (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-4-propan-2-ylaniline | CAS Registry Number: 400858-60-8
Synonyms: SCHEMBL855985, XGKYWQZJPKZTNQ-UHFFFAOYSA-N, AKOS005853754, N-(4-Chlorobenzyl)-4-isopropylaniline, DA-06145, [(4-chlorophenyl)methyl](4-isopropylphenyl) amine, [(4-chlorophenyl)methyl](4-isopropylphenyl)amine

Molecular Formula: C16H18ClNMolecular Weight: 259.773820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XGKYWQZJPKZTNQ-UHFFFAOYSA-N

400858-60-8
N-(4-CHLOROBENZYL)-4-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methoxybenzamide | CAS Registry Number: 351988-72-2
Synonyms: N-(4-chlorobenzyl)-4-methoxybenzamide, N-[(4-chlorophenyl)methyl]-4-methoxybenzamide, AC1LFLEK, AC1Q49YI, Cambridge id 5356862, Oprea1_217557, MolPort-001-018-387, ZINC272806, MFCD00757359, STK407991, AKOS002980573, MCULE-8253737787, ST50450995, AK-968/11191243, N-[(4-chlorophenyl)methyl](4-methoxyphenyl)carboxamide

Molecular Formula: C15H14ClNO2Molecular Weight: 275.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGSPVRDHBNPKPF-UHFFFAOYSA-N

351988-72-2
N-(4-CHLOROBENZYL)-4-METHYLBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methylbenzamide | CAS Registry Number: 41882-17-1
Synonyms: N-(4-Chlorobenzyl)-4-methylbenzamide, N-[(4-chlorophenyl)methyl]-4-methylbenzamide, AC1Q2JVS, AC1LH04Y, SCHEMBL13947380, MolPort-001-823-462, ZINC407561, MFCD01014802, AKOS001013782, MCULE-4170592027, N-(4-Chlorobenzyl)-4-methylbenzenecarboxamide, T0508-8370

Molecular Formula: C15H14ClNOMolecular Weight: 259.733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OWPSPHARKUUPKP-UHFFFAOYSA-N

41882-17-1
N-(4-CHLOROBENZYL)-4-PIPERIDONE (9 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]piperidin-4-one | CAS Registry Number: 21937-61-1
Synonyms: 1-(4-chlorobenzyl)piperidin-4-one, 1-[(4-chlorophenyl)methyl]piperidin-4-one, SureCN941871, AC1Q3JI5, CTK4E8006, MolPort-004-341-847, AKOS000184436, AG-E-60044, MCULE-9560930778, KB-122961, EN300-40232, T7082660

Molecular Formula: C12H14ClNOMolecular Weight: 223.698660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCTWGHYTGOWQSN-UHFFFAOYSA-N

21937-61-1
N-(4-chlorobenzyl)-5-methyl-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide | CAS Registry Number: 894587-22-5
Synonyms: ST50674152, SCHEMBL13545857, MolPort-006-845-751, AKOS001555155, AKOS021770337, MCULE-8760289352, DA-01643, N-[(4-chlorophenyl)methyl](5-methyl(4,5,6,7-tetrahydrobenzo[2,1-d]isoxazol-3-y l))carboxamide

Molecular Formula: C16H17ClN2O2Molecular Weight: 304.771380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTFSVBXXTKMDEX-UHFFFAOYSA-N

894587-22-5
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