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CHEMICAL products beginning with : N
26351 to 26400 of 123348 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 [528] 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-CHLOROBENZYL)-2-PROPYN-1-AMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]prop-2-yn-1-amine;hydrochloride | CAS Registry Number: 1050167-71-9
Synonyms: [(2-chlorophenyl)methyl](prop-2-yn-1-yl)amine hydrochloride, EN300-56901, AC1Q3B8L, MolPort-006-838-110, ZX-CM017898, MFCD07170786, AKOS027426014, MCULE-2009120046, NE52297, AK479629, BG01521475, N-(2-Chlorobenzyl)-2-propyn-1-amine hydrochloride, N-(2-Chlorobenzyl)prop-2-yn-1-amine hydrochloride

Molecular Formula: C10H11Cl2NMolecular Weight: 216.105 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XBHKDGRGUIDLCA-UHFFFAOYSA-N

1050167-71-9
N-(2-chlorobenzyl)-2H-benzo[d][1,2,3]triazole-5-carboxamide (1 supplier)503826-19-5
N-(2-chlorobenzyl)-3,3,3-trifluoropropanamide (1 supplier)1208638-74-7
N-(2-chlorobenzyl)-3,3-dimethylcyclopentan-1-amine (1 supplier)1503811-38-8
N-(2-chlorobenzyl)-3,4-difluoro-2-methylbenzamide (1 supplier)2965539-36-8
N-(2-chlorobenzyl)-3,5-dimethylcyclohexan-1-amine (1 supplier)1487525-14-3
N-(2-Chlorobenzyl)-3-(1H-imidazol-1-yl)propan-1-amine (4 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine | CAS Registry Number: 626209-20-9
Synonyms: (2-Chloro-benzyl)-(3-imidazol-1-yl-propyl)-amine, N-(2-chlorobenzyl)-3-(1H-imidazol-1-yl)propan-1-amine, AC1MK76W, CTK6H3329, MolPort-000-868-380, STK346116, ZINC39170042, AKOS001480816, MCULE-2847574437, TR-041629, SR-01000325719, SR-01000325719-1, [(2-chlorophenyl)methyl][3-(imidazol-1-yl)propyl]amine, N-[(2-chlorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine

Molecular Formula: C13H16ClN3Molecular Weight: 249.742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEXOSTHHNSNAHY-UHFFFAOYSA-N

626209-20-9
N-(2-chlorobenzyl)-3-(1H-pyrazol-1-yl)propanamide (1 supplier)1020183-11-2
N-(2-Chlorobenzyl)-3-(2,5-dimethyl-1H-pyrrol-1-yl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(2,5-dimethylpyrrol-1-yl)propan-1-amine | CAS Registry Number: 1119451-32-9
Synonyms: N-(2-chlorobenzyl)-N-[3-(2,5-dimethyl-1H-pyrrol-1-yl)propyl]amine, N-(2-chlorobenzyl)-3-(2,5-dimethyl-1H-pyrrol-1-yl)propan-1-amine, CTK6H3328, MolPort-006-067-493, ALBB-006853, ZX-AN006487, STK504167, ZINC32919503, AKOS000265196, TR-059327, [(2-chlorophenyl)methyl][3-(2,5-dimethylpyrrol-1-yl)propyl]amine

Molecular Formula: C16H21ClN2Molecular Weight: 276.808 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXKHNUFBXHBLGR-UHFFFAOYSA-N

1119451-32-9
N-(2-Chlorobenzyl)-3-(3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide (1 supplier)1219588-31-4
N-(2-chlorobenzyl)-3-(hydroxymethyl)benzamide (1 supplier)2467197-11-9
N-(2-chlorobenzyl)-3-(methylthio)propanamide (1 supplier)2166765-95-1
N-(2-chlorobenzyl)-3-(pyridin-4-yl)propanamide (1 supplier)2861484-58-2
N-(2-chlorobenzyl)-3-(trifluoromethoxy)-1-propanamine (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(trifluoromethoxy)propan-1-amine | CAS Registry Number: 1208079-73-5
Synonyms: (2-Chloro-benzyl)-(3-trifluoromethoxy-propyl)-amine, AKOS017344173

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

InChIKey: FVUHFIBCDUSAQV-UHFFFAOYSA-N

1208079-73-5
N-(2-chlorobenzyl)-3-[(trifluoromethyl)sulfanyl]-1-propanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(trifluoromethylsulfanyl)propan-1-amine | CAS Registry Number: 1208079-95-1
Synonyms: ZINC95918353, AKOS017344168, AK501109, N-(2-Chlorobenzyl)-3-((trifluoromethyl)thio)propan-1-amine

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

InChIKey: BULVGLGXTFJDRE-UHFFFAOYSA-N

1208079-95-1
N-(2-chlorobenzyl)-3-cyanobenzamide (1 supplier)848069-18-1
N-(2-chlorobenzyl)-3-cyanopropanamide (1 supplier)1266890-94-1
N-(2-chlorobenzyl)-3-hydroxy-2-methylbenzamide (1 supplier)1554787-72-2
N-(2-chlorobenzyl)-3-methyl-1,2,4-thiadiazol-5-amine (0 suppliers)1496718-34-3
n-(2-Chlorobenzyl)-3-methylbut-2-enamide (0 suppliers)1252522-45-4
N-(2-chlorobenzyl)-3-methylisoxazol-5-amine (1 supplier)1515667-54-5
N-(2-chlorobenzyl)-3-methyloxetane-3-carboxamide (1 supplier)2424390-94-1
N-(2-CHLOROBENZYL)-3-OXOBUTANAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-3-oxobutanamide | CAS Registry Number: 331713-76-9
Synonyms: ST065870, N-[(2-chlorophenyl)methyl]-3-oxobutanamide, ZINC00323430, AC1LFZKW, CBMicro_048672, CTK4H0079, MolPort-001-933-006, AKOS000165674, AG-F-11568, N-(2-Chloro-benzyl)-3-oxo-butyramide, BAS 00441253, BIM-0048893.P001, N-(2-CHLOROBENZYL)-3-OXOBUTANAMIDE

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

InChIKey: JLHUNKNCNYKDIO-UHFFFAOYSA-N

331713-76-9
N-(2-chlorobenzyl)-3-phenylbutanamide (1 supplier)744264-70-8
N-(2-chlorobenzyl)-4,5,6,7-tetrahydro-2H-indazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide | CAS Registry Number: 1206726-45-5
Synonyms: SCHEMBL13545865, STK987725, ZINC51319459, AKOS005679761, DA-14435, N-(2-chlorobenzyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Molecular Formula: C15H16ClN3OMolecular Weight: 289.760040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LWGZIDXFBKJLEY-UHFFFAOYSA-N

1206726-45-5
N-(2-chlorobenzyl)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide | CAS Registry Number: 894589-14-1
Synonyms: ST50676530, SCHEMBL13545773, MolPort-006-845-841, ZINC07000233, AKOS001947541, MCULE-2443748924, DA-01641, N-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydrobenzo[2,1-d]isoxazol-3-ylcarboxam ide

Molecular Formula: C15H15ClN2O2Molecular Weight: 290.744800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVXWMPPZJHPAJC-UHFFFAOYSA-N

894589-14-1
N-(2-chlorobenzyl)-4,5-dihydro-1H-imidazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 38941-28-5
Synonyms: SCHEMBL560777, DA-42565, N-(2-Chlorobenzyl)-2-imidazoline-2-amine, N-[(2-chlorophenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine, 1H-Imidazol-2-amine, N-[(2-chlorophenyl)methyl]-4,5-dihydro-

Molecular Formula: C10H12ClN3Molecular Weight: 209.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RRUAZGCMEWATRC-UHFFFAOYSA-N

38941-28-5
N-(2-chlorobenzyl)-4,5-dihydrooxazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 184688-54-8
Synonyms: SCHEMBL1178958, CHEMBL2286086, N-(2-Chlorobenzyl)-2-oxazolin-2-amine, DA-43437, 2-Oxazolamine, N-[(2-chlorophenyl)methyl]-4,5-dihydro-

Molecular Formula: C10H11ClN2OMolecular Weight: 210.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKTXXAJICHGGJP-UHFFFAOYSA-N

184688-54-8
N-(2-Chlorobenzyl)-4-(5-mercapto-1,3,4-oxadiazol-2-yl)benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)benzenesulfonamide | CAS Registry Number: 917750-18-6
Synonyms: ZINC13534707, AKOS000678748, MCULE-3563611378, N-(2-Chloro-benzyl)-4-(5-mercapto-[1,3,4]oxadiazol-2-yl)-benzenesulfonamide

Molecular Formula: C15H12ClN3O3S2Molecular Weight: 381.849 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UYAPOZGLEQVWRA-UHFFFAOYSA-N

917750-18-6
N-(2-chlorobenzyl)-4-(hydroxymethyl)benzamide (1 supplier)2461447-49-2
N-(2-chlorobenzyl)-4-amino-3-methyl-1H-pyrazole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[(2-chlorophenyl)methyl]-5-methyl-1H-pyrazole-3-carboxamide | CAS Registry Number: 915372-10-0
Synonyms: AKOS006046286, DA-01236

Molecular Formula: C12H13ClN4OMolecular Weight: 264.710820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AKXIYJYGTAAKBV-UHFFFAOYSA-N

915372-10-0
N-(2-chlorobenzyl)-4-fluoro-2-methoxybenzamide (1 supplier)2864604-69-1
N-(2-chlorobenzyl)-4-fluorobenzamide (1 supplier)861225-83-4
N-(2-chlorobenzyl)-4-methylbenzo[d]thiazol-2-amine (1 supplier)1483329-05-0
N-(2-Chlorobenzyl)-4-methylpyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methylpyridin-2-amine | CAS Registry Number: 1248652-08-5
Synonyms: (2-Chloro-benzyl)-(4-methyl-pyridin-2-yl)-amine, ZINC49942919, AKOS009100469, SC-56070

Molecular Formula: C13H13ClN2Molecular Weight: 232.711 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNAIZPHMIXDXKV-UHFFFAOYSA-N

1248652-08-5
N-(2-chlorobenzyl)-4-oxocyclohexane-1-carboxamide (1 supplier)1908294-89-2
N-(2-chlorobenzyl)-5-(hydroxymethyl)furan-2-carboxamide (1 supplier)2778393-46-5
N-(2-chlorobenzyl)-5-fluoronicotinamide (1 supplier)2322122-72-3
N-(2-chlorobenzyl)-5-methyl-1H-1,2,4-triazol-3-amine (0 suppliers)1179383-88-0
N-(2-chlorobenzyl)-5-oxopyrrolidine-2-carboxamide (1 supplier)1786103-23-8
N-(2-Chlorobenzyl)-6,7-dimethoxy-4-quinazolinamine (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 477860-01-8
Synonyms: N-(2-chlorobenzyl)-6,7-dimethoxy-4-quinazolinamine, N-[(2-chlorophenyl)methyl]-6,7-dimethoxyquinazolin-4-amine, Oprea1_312179, MLS000721150, CHEMBL1561261, HMS2698J14, KS-00001SX1, ZINC1405394, AKOS002366628, MCULE-8309488174, SMR000335339, 12N-085, N-(2-Chlorobenzyl)-6,7-dimethoxyquinazoline-4-amine

Molecular Formula: C17H16ClN3O2Molecular Weight: 329.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNYUQDDYPQHREL-UHFFFAOYSA-N

477860-01-8
N-(2-chlorobenzyl)-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine (0 suppliers)916172-33-3
N-(2-CHLOROBENZYL)-6-[4-(TRIFLUOROMETHYL)PIPERIDIN-1-YL]NICOTINAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-6-[4-(trifluoromethyl)piperidin-1-yl]pyridine-3-carboxamide | CAS Registry Number: 2061171-95-5
Synonyms: N-[(2-chlorophenyl)methyl]-6-[4-(trifluoromethyl)piperidin-1-yl]pyridine-3-carboxamide, AKOS026674788, ZINC263640126, DC-0832, N-(2-chlorobenzyl)-6-[4-(trifluoromethyl)piperidin-1-yl]nicotinamide

Molecular Formula: C19H19ClF3N3OMolecular Weight: 397.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YLEBBGMBCOACJW-UHFFFAOYSA-N

2061171-95-5
N-(2-chlorobenzyl)-6-hydroxyhexanamide (1 supplier)2862555-93-7
N-(2-chlorobenzyl)-6-methoxypyridazine-3-carboxamide (1 supplier)1706062-41-0
N-(2-CHLOROBENZYL)-6-METHYL-4-OXO-4,5-DIHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-6-methyl-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide | CAS Registry Number: 1775348-38-3
Synonyms: N-(2-chlorobenzyl)-6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide, HTS023365, ZINC169768589, NCGC00453939-01, BS-11534, N-[(2-CHLOROPHENYL)METHYL]-6-METHYL-4-OXO-5H-PYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE

Molecular Formula: C15H13ClN4O2Molecular Weight: 316.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODDXKJVXQJUWHC-UHFFFAOYSA-N

1775348-38-3
N-(2-chlorobenzyl)-6-oxo-1,6-dihydropyridine-2-carboxamide (1 supplier)1351772-64-9
N-(2-chlorobenzyl)-6-oxo-1,6-dihydropyridine-3-carboxamide (1 supplier)940822-93-5
N-(2-chlorobenzyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1 supplier)1132886-62-4
N-(2-CHLOROBENZYL)-N'-{1-[(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)METHYL]-2-OXO-1,2-DIHYDRO-3-PYRIDINYL}-N-ISOPROPYLUREA (3 suppliers)
Compound Structure IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-[1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxopyridin-3-yl]-1-propan-2-ylurea | CAS Registry Number: 400084-69-7
Synonyms: N-(2-chlorobenzyl)-N'-{1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3-pyridinyl}-N-isopropylurea, 1-[(2-chlorophenyl)methyl]-3-{1-[(2,2-difluoro-2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-1-(propan-2-yl)urea, ZINC8925762, AKOS005096819, MCULE-5316440326, 1-[(2-chlorophenyl)methyl]-3-[1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxopyridin-3-yl]-1-propan-2-ylurea, 6E-517

Molecular Formula: C24H22ClF2N3O4Molecular Weight: 489.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VSNWXPPHMZHTLI-UHFFFAOYSA-N

400084-69-7
26351 to 26400 of 123348 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 [528] 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
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