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CHEMICAL products beginning with : N
41901 to 41950 of 122484 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 [839] 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-chlorobenzyl)-6-oxo-1,6-dihydropyridine-2-carboxamide (1 supplier)1989870-34-9
N-(4-chlorobenzyl)-6-oxo-1,6-dihydropyridine-3-carboxamide (1 supplier)1040019-26-8
N-(4-CHLOROBENZYL)-7-FLUORO-2-METHYL-5-OXO-5H-CHROMENO[2,3-B]PYRIDINE-3-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-7-fluoro-2-methyl-5-oxochromeno[2,3-b]pyridine-3-carboxamide | CAS Registry Number: 338778-25-9
Synonyms: N-(4-chlorobenzyl)-7-fluoro-2-methyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide, N-[(4-chlorophenyl)methyl]-7-fluoro-2-methyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide, CDS1_001226, Bionet1_000250, Oprea1_016165, DivK1c_002266, HMS568I12, ZINC3016370, AKOS005096023, MCULE-7431659905, N-[(4-chlorophenyl)methyl]-7-fluoro-2-methyl-5-oxochromeno[2,3-b]pyridine-3-carboxamide, 6C-032

Molecular Formula: C21H14ClFN2O3Molecular Weight: 396.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBMBFQQOOOVUJV-UHFFFAOYSA-N

338778-25-9
N-(4-Chlorobenzyl)-N'-(3-fluorophenyl)-N-(3,3,3-trifluoro-2-hydroxypropyl)urea (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(3-fluorophenyl)-1-(3,3,3-trifluoro-2-hydroxypropyl)urea | CAS Registry Number: 478258-84-3
Synonyms: N-(4-chlorobenzyl)-N'-(3-fluorophenyl)-N-(3,3,3-trifluoro-2-hydroxypropyl)urea, MLS000326863, 1-[(4-chlorophenyl)methyl]-3-(3-fluorophenyl)-1-(3,3,3-trifluoro-2-hydroxypropyl)urea, SMR000179462, AC1MWIKM, Bionet1_003889, CHEMBL1611013, BDBM67929, cid_3724708, HMS579O11, CHEBI:119872, REGID_for_CID_3724708, HMS2304D06, KS-000020PB, AKOS005101663, MCULE-5897679718, 8P-934, 1-(4-chlorobenzyl)-3-(3-fluorophenyl)-1-(3,3,3-trifluoro-2-hydroxy-propyl)urea, 1-[(4-chlorophenyl)methyl]-3-(3-fluorophenyl)-1-[3,3,3-tris(fluoranyl)-2-oxidanyl-propyl]urea

Molecular Formula: C17H15ClF4N2O2Molecular Weight: 390.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OXCANWVRLOKZDW-UHFFFAOYSA-N

478258-84-3
N-(4-Chlorobenzyl)-N'-(4-fluorobenzyl)-ethane-1,2-diamine (0 suppliers)
Compound Structure IUPAC Name: N'-[(4-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 1242964-71-1
Synonyms: N-(4-Chlorobenzyl)-N'-(4-fluorobenzyl)ethane-1,2-diamine, ALBB-020302, ZX-AN035968, MFCD15732295, ZINC45796066, AKOS004910847, 1,2-ethanediamine, N-[(4-chlorophenyl)methyl]-N'-[(4-fluorophenyl)methyl]-

Molecular Formula: C16H18ClFN2Molecular Weight: 292.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHXFCJWRLHINQS-UHFFFAOYSA-N

1242964-71-1
N-(4-CHLOROBENZYL)-N'-[(E)-2-(2-FURYL)ETHENYL]UREA (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[(E)-2-(furan-2-yl)ethenyl]urea | CAS Registry Number: 861212-25-1
Synonyms: 1-[(4-chlorophenyl)methyl]-3-[(E)-2-(furan-2-yl)ethenyl]urea, AKOS005088395, 3L-330S, SR-01000308022, SR-01000308022-1, N-(4-chlorobenzyl)-N'-[(E)-2-(2-furyl)ethenyl]urea

Molecular Formula: C14H13ClN2O2Molecular Weight: 276.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YHDGWXGKUXKTDD-BQYQJAHWSA-N

861212-25-1
N-(4-CHLOROBENZYL)-N'-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHYL}SULFAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylsulfamoyl]methanamine | CAS Registry Number: 2058451-86-6
Synonyms: N-(4-chlorobenzyl)-N'-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}sulfamide, 1-(4-chlorophenyl)-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylsulfamoyl]methanamine, AKOS026675393, LC-0084, {[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}({[(4-chlorophenyl)methyl]sulfamoyl})amine

Molecular Formula: C14H12Cl2F3N3O2SMolecular Weight: 414.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OXQOKDVWZJMOSQ-UHFFFAOYSA-N

2058451-86-6
N-(4-Chlorobenzyl)-N'-phenyl-N-(3,3,3-trifluoro-2-hydroxypropyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-phenyl-1-(3,3,3-trifluoro-2-hydroxypropyl)urea | CAS Registry Number: 478258-83-2
Synonyms: N-(4-chlorobenzyl)-N'-phenyl-N-(3,3,3-trifluoro-2-hydroxypropyl)urea, MLS000327119, SMR000179727, 1-[(4-chlorophenyl)methyl]-3-phenyl-1-(3,3,3-trifluoro-2-hydroxypropyl)urea, 3-[(4-chlorophenyl)methyl]-1-phenyl-3-(3,3,3-trifluoro-2-hydroxypropyl)urea, CDS1_001534, AC1MWWKX, Bionet1_004078, DivK1c_002574, CHEMBL1371995, BDBM66378, cid_3806234, HMS580H20, HMS2274C11, AKOS005102469, MCULE-5241222664, KS-000020P9, 8P-932, 1-(4-chlorobenzyl)-3-phenyl-1-(3,3,3-trifluoro-2-hydroxy-propyl)urea, 1-[(4-chlorophenyl)methyl]-3-phenyl-1-[3,3,3-tris(fluoranyl)-2-oxidanyl-propyl]urea

Molecular Formula: C17H16ClF3N2O2Molecular Weight: 372.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WDWBNWIFPHIYHQ-UHFFFAOYSA-N

478258-83-2
N-(4-chlorobenzyl)-N,2,3-trimethylbenzamide (1 supplier)1286110-17-5
N-(4-chlorobenzyl)-N,3,5-trimethylbenzamide (1 supplier)1285950-82-4
N-(4-Chlorobenzyl)-N-(2,2-dimethoxyethyl)-4-methylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(2,2-dimethoxyethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 54879-43-5
Synonyms: ZINC584906736, AS-43705

Molecular Formula: C18H22ClNO4SMolecular Weight: 383.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PNDQYDMDECGHOE-UHFFFAOYSA-N

54879-43-5
N-(4-chlorobenzyl)-N-(2-nitrobenzyl)methanesulfonamide (1 supplier)42060-36-6
N-(4-CHLOROBENZYL)-N-(2-PYRAZINYL)ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N-pyrazin-2-ylacetamide | CAS Registry Number: 78675-55-5
Synonyms: N-(4-chlorobenzyl)-N-(2-pyrazinyl)acetamide, MLS001195649, N-[(4-chlorophenyl)methyl]-N-pyrazin-2-ylacetamide, CHEMBL1564624, HMS2867C22, ZINC4110185, MFCD05670525, AKOS015994287, MS-3373, SMR000550774, N-[(4-chlorophenyl)methyl]-N-(pyrazin-2-yl)acetamide

Molecular Formula: C13H12ClN3OMolecular Weight: 261.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCXWXLSHCSTIFY-UHFFFAOYSA-N

78675-55-5
N-(4-CHLOROBENZYL)-N-(3,3,3-TRIFLUORO-2-HYDROXYPROPYL)-N'-[3-(TRIFLUOROMETHYL)PHENYL]UREA (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-(3,3,3-trifluoro-2-hydroxypropyl)-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 478248-81-6
Synonyms: N-(4-chlorobenzyl)-N-(3,3,3-trifluoro-2-hydroxypropyl)-N'-[3-(trifluoromethyl)phenyl]urea, 1-[(4-chlorophenyl)methyl]-1-(3,3,3-trifluoro-2-hydroxypropyl)-3-[3-(trifluoromethyl)phenyl]urea, SMR000179728, MLS000327129, CHEMBL1327351, HMS2284E17, AKOS005104203, MCULE-4725589162, 9P-904

Molecular Formula: C18H15ClF6N2O2Molecular Weight: 440.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DIWXLDADNWFYOC-UHFFFAOYSA-N

478248-81-6
N-(4-chlorobenzyl)-N-(4-isopropylbenzyl)amine (0 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-propan-2-ylphenyl)methanamine | CAS Registry Number: 816465-26-6
Synonyms: N-(4-Chlorobenzyl)-N-(4-isopropylbenzyl)amine, SCHEMBL3956650, KJQSHQPQPYNCMC-UHFFFAOYSA-N, AKOS005853559

Molecular Formula: C17H20ClNMolecular Weight: 273.804 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJQSHQPQPYNCMC-UHFFFAOYSA-N

816465-26-6
N-(4-chlorobenzyl)-N-(4-methoxyphenyl)acrylamide (1 supplier)3097167-31-9
N-(4-Chlorobenzyl)-N-(4-methoxyphenyl)hydrazine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)hydrazine;hydrochloride | CAS Registry Number: 20955-94-6
Synonyms: SureCN128949, CTK8H5606, A815047, 1-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)diazane hydrochloride, 1-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)hydrazine hydrochloride, N-(4-CHLOROBENZYL)-N-(4-METHOXYPHENYL)HYDRAZINE HYDROCHLORIDE

Molecular Formula: C14H16Cl2N2OMolecular Weight: 299.195640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDCIXQARVUNTKN-UHFFFAOYSA-N

20955-94-6
N-(4-Chlorobenzyl)-N-(4-nitrophenyl)-2-((3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(4-nitrophenyl)-2-[(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 337488-65-0
Synonyms: BAS 01290689, AC1MJ0T5, MolPort-001-960-779, ZINC9056922, AKOS000572728, MCULE-4934033963, ST50250503, N-(4-Chloro-benzyl)-N-(4-nitro-phenyl)-2-(5-pyridin-3-yl-2H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-[(4-chlorophenyl)methyl]-N-(4-nitrophenyl)-2-(3-(3-pyridyl)(1H-1,2,4-triazol -5-ylthio))acetamide, N-[(4-chlorophenyl)methyl]-N-(4-nitrophenyl)-2-[(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C22H17ClN6O3SMolecular Weight: 480.927 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IODCGYMJJWGRMP-UHFFFAOYSA-N

337488-65-0
N-(4-Chlorobenzyl)-N-(4-nitrophenyl)-2-((5-(p-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-nitrophenyl)acetamide | CAS Registry Number: 332158-17-5
Synonyms: BAS 01248530, AC1MIYV5, ZINC9056736, AKOS000575594, MCULE-4919940284, N-(4-Chloro-benzyl)-N-(4-nitro-phenyl)-2-(5-p-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N-[(4-chlorophenyl)methyl]-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-nitrophenyl)acetamide

Molecular Formula: C24H19ClN4O4SMolecular Weight: 494.950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IEFQCZCUBROMGX-UHFFFAOYSA-N

332158-17-5
N-(4-Chlorobenzyl)-N-(phthalen-1-yl)-3-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N-naphthalen-1-yl-3-nitrobenzamide | CAS Registry Number: 337354-93-5
Synonyms: N-(4-Chloro-benzyl)-N-naphthalen-1-yl-3-nitro-benzamide, AC1MIZX9, Oprea1_269870, ZINC4903273, AKOS000573567, MCULE-6640375881, BAS 01269334, N-[(4-chlorophenyl)methyl]-N-naphthalen-1-yl-3-nitrobenzamide

Molecular Formula: C24H17ClN2O3Molecular Weight: 416.861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMHOJKSQHSZKNK-UHFFFAOYSA-N

337354-93-5
N-(4-Chlorobenzyl)-N-cyclopropyl-2-(3-hydroxypiperidin-1-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(3-hydroxypiperidin-1-yl)acetamide | CAS Registry Number: 1353954-37-6
Synonyms: N-(4-chlorobenzyl)-N-cyclopropyl-2-(3-hydroxypiperidin-1-yl)acetamide, MolPort-023-283-699, AKOS024464616, AK160684, KB-55869, ST24048388

Molecular Formula: C17H23ClN2O2Molecular Weight: 322.829720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACRKOXNJYAQVJP-UHFFFAOYSA-N

1353954-37-6
N-(4-CHLOROBENZYL)-N-CYCLOPROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: methyl 15-oxoicosanoate | CAS Registry Number: 19271-79-5
Synonyms: Methyl 15-oxoeicosanoate, Methyl 15-oxoicosanoate, AC1LBMXY, AGN-PC-0JSK1W, CTK6D6679, 15-Oxoicosanoic acid methyl ester, AG-K-22482, Eicosanoic acid, 15-oxo-, methyl ester

Molecular Formula: C21H40O3Molecular Weight: 340.540500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKRXGRNTVLMTBG-UHFFFAOYSA-N

19271-79-5
N-(4-Chlorobenzyl)-N-ethylethanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N-ethylethanamine | CAS Registry Number: 24619-87-2
Synonyms: N-(4-chlorobenzyl)-N-ethylethanamine, 4-chloro-N,N-diethylbenzylamine, AC1L9YF3, SCHEMBL11366830, WKFMVKAHXXSPJC-UHFFFAOYSA-, ZINC6382510, STK059139, AM86799, N-[(4-chlorophenyl)methyl]-N-ethylethanamine, InChI=1/C11H16ClN/c1-3-13(4-2)9-10-5-7-11(12)8-6-10/h5-8H,3-4,9H2,1-2H3

Molecular Formula: C11H16ClNMolecular Weight: 197.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKFMVKAHXXSPJC-UHFFFAOYSA-N

24619-87-2
N-(4-chlorobenzyl)-N-methyl-2-(p-tolyl)acetamide (1 supplier)1083261-02-2
N-(4-chlorobenzyl)-N-methyl-2-(thiophen-3-yl)acetamide (1 supplier)1993141-16-4
N-(4-chlorobenzyl)-N-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide (1 supplier)1088159-27-6
N-(4-chlorobenzyl)-N-methyl-2-oxopiperidine-4-carboxamide (1 supplier)2998139-02-7
N-(4-chlorobenzyl)-N-methyl-3-phenylpropanamide (1 supplier)1083417-38-2
N-(4-chlorobenzyl)-N-methyl-6-oxopiperidine-3-carboxamide (1 supplier)1483636-12-9
N-(4-chlorobenzyl)-N-methylbicyclo[2.2.1]heptane-2-carboxamide (1 supplier)2182556-86-9
N-(4-chlorobenzyl)-N-methylcyclohexanecarboxamide (1 supplier)1091972-10-9
N-(4-CHLOROBENZYL)-N-METHYLGUANIDINE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-methylguanidine | CAS Registry Number: 46232-80-8
Synonyms: CTK4I9260, MolPort-003-179-037, AKOS010675577, AG-F-59281, MCULE-9186217612, N-(4-CHLOROBENZYL)-N-METHYLGUANIDINE

Molecular Formula: C9H12ClN3Molecular Weight: 197.664680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VDTFMYJKEJUYOU-UHFFFAOYSA-N

46232-80-8
N-(4-Chlorobenzyl)-N-methylguanidine sulfate (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-methylguanidine;sulfuric acid | CAS Registry Number: 1185162-03-1
Synonyms: MolPort-008-382-985, ZX-CM004612, MCULE-5618048421

Molecular Formula: C9H14ClN3O4SMolecular Weight: 295.738 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VNUPQJXVTFYLKY-UHFFFAOYSA-N

1185162-03-1
N-(4-chlorobenzyl)-N-methylisonicotinamide (1 supplier)1090454-00-4
N-(4-chlorobenzyl)-N-methylnicotinamide (1 supplier)1090473-10-1
N-(4-Chlorobenzyl)-N-methylpiperidin-3-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1261232-70-5
Synonyms: (4-Chloro-benzyl)-methyl-piperidin-3-yl-amine hydrochloride, AK173190, N-[(4-CHLOROPHENYL)METHYL]-N-METHYLPIPERIDIN-3-AMINE HYDROCHLORIDE, SBB074499, AKOS015941591, KB-01782, (4-Chlorobenzyl)-methyl-piperidine-3-yl-amine HCl, (4-chlorobenzyl)methylpiperidin-3-ylamine hydrochloride, [(4-chlorophenyl)methyl]methyl-3-piperidylamine, chloride

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBOJSMCFWKBEPJ-UHFFFAOYSA-N

1261232-70-5
N-(4-CHlorobenzyl)-n-methylpiperidin-4-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 1988082-93-4
Synonyms: N-(4-Chlorobenzyl)-N-methylpiperidin-4-amine dihydrochloride, MFCD28142438

Molecular Formula: C13H21Cl3N2Molecular Weight: 311.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VSNNOXMAWLOPJN-UHFFFAOYSA-N

1988082-93-4
N-(4-Chlorobenzyl)-N-methylpiperidin-4-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1261233-16-2
Synonyms: MolPort-021-795-700, SBB074505, AKOS015941621, AK159763, KB-01783, ST24048389, (4-chlorobenzyl)methylpiperidin-4-ylamine hydrochloride, (4-Chloro-benzyl)-methyl-piperidin-4-yl-amine hydrochloride, [(4-chlorophenyl)methyl]methyl-4-piperidylamine, chloride

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHSPGYHMCGAXDC-UHFFFAOYSA-N

1261233-16-2
N-(4-chlorobenzyl)-N-methylthiophene-2-carboxamide (1 supplier)1091549-80-2
N-(4-chlorobenzyl)-N-propylglycine hydrochloride (0 suppliers)1832241-74-3
N-(4-CHLOROBENZYL)2-HYDROXYPHENYLSULFAMATE (3 suppliers)
Compound Structure IUPAC Name: (2-hydroxyphenyl) N-[(4-chlorophenyl)methyl]sulfamate | CAS Registry Number: 392670-36-9
Synonyms: N-(4-chlorobenzyl)2-hydroxyphenylsulfamate, 2-hydroxyphenyl N-[(4-chlorophenyl)methyl]sulfamate, (2-hydroxyphenyl) N-[(4-chlorophenyl)methyl]sulfamate, ZINC3104241, AKOS005105263, 2-hydroxyphenyl 4-chlorobenzylsulfamate, MCULE-7510487892, 9L-005

Molecular Formula: C13H12ClNO4SMolecular Weight: 313.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MGARRMTVUNXSJO-UHFFFAOYSA-N

392670-36-9
N-(4-chlorobenzyl)but-2-ynamide (1 supplier)2954875-42-2
N-(4-CHLOROBENZYL)BUTAN-1-AMINE 95% (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]butan-1-amine | CAS Registry Number: 16183-32-7
Synonyms: Benzylamine der, AIDS107180, N-butyl-N-(4-chlorobenzyl)amine, MolPort-000-865-175, N-(4-chlorobenzyl)butan-1-amine, STK285179, Benzenemethanamine, N-butyl-4-chloro-, AIDS-107180, CID485399, 2298-58-0 (HYDROCHLORIDE), AN-465/41851030

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGXSMTDUGAXVLL-UHFFFAOYSA-N

16183-32-7
N-(4-CHLOROBENZYL)BUTAN-2-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]butan-2-amine | CAS Registry Number: 46234-40-6
Synonyms: N-(4-chlorobenzyl)butan-2-amine, N-[(4-chlorophenyl)methyl]butan-2-amine, AC1NG14O, Ambcb4022328, SureCN11118726, CTK1C7512, MolPort-000-936-086, BBL025796, STL372680, AKOS000228487, AG-B-33149, MCULE-1745673519, N-(4-CHLOROBENZYL)-2-BUTANAMINE, [(4-chlorophenyl)methyl](sec-butyl)amine, Benzenemethanamine, 4-chloro-N-(1-methylpropyl)-

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZPDICODYXMPSW-UHFFFAOYSA-N

46234-40-6
N-(4-CHLOROBENZYL)CYCLOHEXANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]cyclohexanamine;hydrochloride | CAS Registry Number: 16912-05-3
Synonyms: MolPort-029-998-302, ZX-CM015562, AKOS030631727, N-(4-Chlorobenzyl)cyclohexanamine hydrochloride

Molecular Formula: C13H19Cl2NMolecular Weight: 260.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZGWLUTLLFCBEEY-UHFFFAOYSA-N

16912-05-3
N-(4-chlorobenzyl)cyclopent-3-ene-1-carboxamide (1 supplier)2945058-31-9
N-(4-Chlorobenzyl)cyclopentanamine hydrobromide (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]cyclopentanamine;hydrobromide | CAS Registry Number: 1050509-24-4
Synonyms: N-(4-chlorobenzyl)cyclopentanamine hydrobromide, MFCD09417010

Molecular Formula: C12H17BrClNMolecular Weight: 290.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RIFNAYXSXOZYFH-UHFFFAOYSA-N

1050509-24-4
N-(4-Chlorobenzyl)cyclopropanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1158263-30-9
Synonyms: (4-Chloro-benzyl)-cyclopropyl-amine hydrochloride, Ambcb9071226, MolPort-006-837-530, AKOS024464258, AM90767, MCULE-3291815559, AK160426, KB-01780, ST24048390, (4-chlorobenzyl)cyclopropylamine hydrochloride

Molecular Formula: C10H13Cl2NMolecular Weight: 218.122920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QTHQCXWGMLXJIO-UHFFFAOYSA-N

1158263-30-9
N-(4-chlorobenzyl)cyclopropanecarboxamide (1 supplier)401582-85-2
N-(4-chlorobenzyl)furan-3-carboxamide (1 supplier)1326561-83-4
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