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CHEMICAL products beginning with : N
19401 to 19450 of 93918 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 [389] 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-Chlorobenzyl)-2-(2-Thienyl)Ethylamine.Hcl (11 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-2-thiophen-2-ylethanamine hydrochloride | CAS Registry Number: 60612-23-9
Synonyms: EINECS 262-327-7, CID6454011, N-((2-Chlorophenyl)methyl)thiophene-2-ethylamine hydrochloride

Molecular Formula: C13H15Cl2NSMolecular Weight: 288.235900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QDHAJZRYUIMPDU-UHFFFAOYSA-N

60612-23-9
N-(2-chlorobenzyl)-2-(3,5-dimethylisoxazol-4-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide | CAS Registry Number: 959863-28-6
Synonyms: SCHEMBL4159431, CHEMBL2094213, STOCK6S-91091, MolPort-008-175-383, STK936252, ZINC19173425, AKOS005665736, MCULE-9866872547, DA-40095, N-(2-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: NOUCMLMFPZRSSS-UHFFFAOYSA-N

959863-28-6
N-(2-Chlorobenzyl)-2-(3-methylphenoxy)-1-butanamine (1 supplier)
N-(2-Chlorobenzyl)-2-(4-ethylphenoxy)-1-ethanamine (1 supplier)
N-(2-CHLOROBENZYL)-2-(4-METHOXYPHENYL)ETHANAMINE HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)ethanamine;hydrobromide | CAS Registry Number: 1609403-96-4
Synonyms: N-(2-chlorobenzyl)-2-(4-methoxyphenyl)ethanamine hydrobromide, ZX-CM016346

Molecular Formula: C16H19BrClNOMolecular Weight: 356.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKZXAUIXAIWLAR-UHFFFAOYSA-N

1609403-96-4
N-(2-chlorobenzyl)-2-(azepane-1-carbonyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide (1 supplier)
N-(2-Chlorobenzyl)-2-butanamine hydrochloride (3 suppliers)
N-(2-chlorobenzyl)-2-chloro-N-methylacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(2-chlorophenyl)methyl]-N-methylacetamide | CAS Registry Number: 1034708-84-3
Synonyms: 2-Chloro-N-(2-chlorobenzyl)-N-methylacetamide, 2-Chloro-N-(2-chloro-benzyl)-N-methyl-acetamide, SCHEMBL2880697, MolPort-008-662-884, PSTAVRRXLQKZJJ-UHFFFAOYSA-N, AKOS009075886, AM90479, DA-16089, KB-22944

Molecular Formula: C10H11Cl2NOMolecular Weight: 232.106440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSTAVRRXLQKZJJ-UHFFFAOYSA-N

1034708-84-3
N-(2-Chlorobenzyl)-2-ethoxyaniline (1 supplier)
N-(2-Chlorobenzyl)-2-hydroxy-2,2-diphenyl-1-ethanaminium chloride (0 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)methyl-(2-hydroxy-2,2-diphenylethyl)azanium;chloride | CAS Registry Number: 321521-62-4
Synonyms: N-(2-chlorobenzyl)-2-hydroxy-2,2-diphenyl-1-ethanaminium chloride, AC1MCG4S, KS-00001SPR, AKOS005080159, MCULE-4794442364, 12H-325S, (2-chlorophenyl)methyl-(2-hydroxy-2,2-diphenylethyl)azanium chloride

Molecular Formula: C21H21Cl2NOMolecular Weight: 374.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFSLDQHKGJCXMQ-UHFFFAOYSA-N

321521-62-4
N-(2-Chlorobenzyl)-2-isopropylaniline (1 supplier)
N-(2-CHLOROBENZYL)-2-METHOXYETHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-2-methoxyethanamine;hydrochloride | CAS Registry Number: 1158415-87-2
Synonyms: MolPort-016-583-021, ZX-CM002851, MCULE-4790701158, N-(2-Chlorobenzyl)-2-methoxyethanamine hydrochloride

Molecular Formula: C10H15Cl2NOMolecular Weight: 236.136 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DEQQTQRDTKEBLJ-UHFFFAOYSA-N

1158415-87-2
N-(2-Chlorobenzyl)-2-methyl-1-propanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: ~{N}-[(2-chlorophenyl)methyl]-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1050076-04-4
Synonyms: MolPort-006-837-396, ZX-CM018080

Molecular Formula: C11H17Cl2NMolecular Weight: 234.164 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SADQKRXLKPENJK-UHFFFAOYSA-N

1050076-04-4
N-(2-Chlorobenzyl)-2-propanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: ~{N}-[(2-chlorophenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 103275-31-6
Synonyms: ARONIS013070, MolPort-004-896-239, KS-000043TT, ZX-CM005482, AKOS005111276, MCULE-2916941837, BB0289991, ST45049780, N-(2-chlorobenzyl)propan-2-amine hydrochloride, [(2-chlorophenyl)methyl](methylethyl)amine, chloride

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

InChIKey: NRXOYDLLFVMRRW-UHFFFAOYSA-N

103275-31-6
N-(2-CHLOROBENZYL)-2-PROPEN-1-AMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 103754-08-1
Synonyms: AC1NG6YS, N-[(2-chlorophenyl)methyl]prop-2-en-1-amine, Ambcb9071870, CTK4A2359, MolPort-000-861-955, AKOS000224056, AG-D-15002, MCULE-5220488653, N-(2-CHLOROBENZYL)-2-PROPEN-1-AMINE, N-(2-CHLOROBENZYL)PROP-2-EN-1-AMINE

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

InChIKey: NIPYYZYFRCKOKL-UHFFFAOYSA-N

103754-08-1
N-(2-CHLOROBENZYL)-2-PROPEN-1-AMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 23530-83-8
Synonyms: N-(2-Chlorobenzyl)-2-propen-1-amine hydrochloride, [(2-chlorophenyl)methyl](prop-2-en-1-yl)amine hydrochloride, MolPort-006-837-477, KS-00001LK6, ZX-CM018384, MFCD07110334, AKOS027386387, AK411595, BG01522515, N-(2-Chlorobenzyl)prop-2-en-1-amine hydrochloride

Molecular Formula: C10H13Cl2NMolecular Weight: 218.121 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KBZWXMURBBEELK-UHFFFAOYSA-N

23530-83-8
N-(2-CHLOROBENZYL)-2-PROPYN-1-AMINE HYDROCHLORIDE (0 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)-3-(1H-imidazol-1-yl)propan-1-amine (1 supplier)
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-(2,5-dimethyl-1H-pyrrol-1-yl)propan-1-amine (2 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-(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 (1 supplier)
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-methylaniline (1 supplier)
N-(2-CHLOROBENZYL)-3-OXOBUTANAMIDE 95% (5 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)-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 (3 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 (1 supplier)
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 (1 supplier)
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-(2,4-dichlorophenoxy)-1-butanamine (1 supplier)
N-(2-Chlorobenzyl)-4-(2-cyclohexylethoxy)aniline (1 supplier)
N-(2-Chlorobenzyl)-4-(5-mercapto-1,3,4-oxadiazol-2-yl)benzenesulfonamide (1 supplier)
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-amino-3-methyl-1H-pyrazole-5-carboxamide (3 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-isobutoxyaniline (1 supplier)
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)-6,7-dimethoxy-4-quinazolinamine (0 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)-N-(2-nitrobenzyl)methanesulfonamide (1 supplier)42060-37-7
N-(2-Chlorobenzyl)-N-[3-(2,5-dimethyl-1H-pyrrol-1-yl)propyl]amine (1 supplier)
N-(2-Chlorobenzyl)-N-cyclopropyl-2-(4-(hydroxymethyl)piperidin-1-yl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-N-cyclopropyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide | CAS Registry Number: 1353958-68-5
Synonyms: KB-55388, N-(2-chlorobenzyl)-N-cyclopropyl-2-(4-hydroxymethylpiperidin-1-yl)acetamide

Molecular Formula: C18H25ClN2O2Molecular Weight: 336.856300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGTDXIKTGOPKLF-UHFFFAOYSA-N

1353958-68-5
N-(2-Chlorobenzyl)-N-Methylamine (16 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-methylmethanamine | CAS Registry Number: 94-64-4
Synonyms: 2-Chlorobenzylmethylamine, 2-Chloro-N-methylbenzylamine, N-Methyl-2-chlorobenzylamine, 126853_ALDRICH, AIDS066684, (2-Chloro-benzyl)-methyl-amine, Benzenemethanamine, 2-chloro-N-methyl-, N(o-CHLOROBENZYL)METHYLAMINE, AIDS-066684, CID66754, O-CHLORO-N-METHYLBENZYLAMINE, EINECS 202-350-1, BBV-156999, 90006-43-2 (HYDROCHLORIDE), BAS 16578945, 932-32-1

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIWGZVQKFSFNLH-UHFFFAOYSA-N

94-64-4
N-(2-CHLOROBENZYL)-N-METHYLGUANIDINE SULFATE (0 suppliers)
Compound Structure IUPAC Name: 1-[(2-chlorophenyl)methyl]-1-methylguanidine;sulfuric acid | CAS Registry Number: 1185452-97-4
Synonyms: Ambcb4016002, MolPort-008-382-983, ZX-CM004611, MFCD11841297, AKOS027426106, MCULE-8731893959, AK479827, N-(2-Chlorobenzyl)-N-methylguanidinesulfate, 1-(2-Chlorobenzyl)-1-methylguanidine sulfate, N-[(2-CHLOROPHENYL)METHYL]-N-METHYLGUANIDINE; SULFURIC ACID, 915919-84-5

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

InChIKey: ZRKRQOBEJWZEJV-UHFFFAOYSA-N

1185452-97-4
N-(2-Chlorobenzyl)-N-methylpiperidin-3-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1261233-94-6
Synonyms: (2-Chloro-benzyl)-methyl-piperidin-3-yl-amine hydrochloride, SBB074498, AKOS015941563, KB-01076, (2-chlorobenzyl)methylpiperidin-3-ylamine hydrochloride, [(2-chlorophenyl)methyl]methyl-3-piperidylamine, chloride

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

InChIKey: CHCWPLZMCQWULB-UHFFFAOYSA-N

1261233-94-6
N-(2-Chlorobenzyl)-N-methylpiperidin-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1261230-82-3
Synonyms: (2-Chloro-benzyl)-methyl-piperidin-4-yl-amine hydrochloride, SBB074501, AKOS015941592, KB-01077, (2-chlorobenzyl)methylpiperidin-4-ylamine hydrochloride, [(2-chlorophenyl)methyl]methyl-4-piperidylamine, chloride

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

InChIKey: VGVFTIMKNITWKH-UHFFFAOYSA-N

1261230-82-3
N-(2-Chlorobenzyl)-N-phenylamine (2 suppliers)
N-(2-CHLOROBENZYL)BUTAN-1-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]butan-1-amine | CAS Registry Number: 16183-39-4
Synonyms: Benzylamine der, AIDS107179, MolPort-000-938-233, N-(2-chlorobenzyl)butan-1-amine, STK294165, Benzenemethanamine, N-butyl-2-chloro-, AIDS-107179, CID485398, 16183-40-7 (HYDROCHLORIDE)

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

InChIKey: PUEUFOKKVOOXEW-UHFFFAOYSA-N

16183-39-4
N-(2-CHLOROBENZYL)BUTAN-2-AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]butan-2-amine | CAS Registry Number: 46191-71-3
Synonyms: N-(2-chlorobenzyl)butan-2-amine, N-[(2-chlorophenyl)methyl]butan-2-amine, AC1NG6VM, Ambcb4024886, CTK4I9221, MolPort-000-938-462, BBL023416, STL062025, AKOS000233115, AG-F-59179, MCULE-6160319813, AK118480

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

InChIKey: AXSGEXKTBMNPPT-UHFFFAOYSA-N

46191-71-3
N-(2-Chlorobenzyl)cyanamide (2 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)methylcyanamide | CAS Registry Number: 1248431-20-0
Synonyms: (2-chlorobenzyl)cyanamide, [(2-chlorophenyl)methyl](cyano)amine, MolPort-009-200-538, ALBB-014569, ZINC52832100, AKOS005174843, cyanamide, N-[(2-chlorophenyl)methyl]-, T4101

Molecular Formula: C8H7ClN2Molecular Weight: 166.608 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDLVNCALIGQANA-UHFFFAOYSA-N

1248431-20-0
N-(2-Chlorobenzyl)cyclohexamine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]cyclohexanamine | CAS Registry Number: 46425-73-4
Synonyms: N-(2-chlorobenzyl)cyclohexanamine, N-[(2-chlorophenyl)methyl]cyclohexanamine, AC1NGDGN, Oprea1_641109, (2-chloro-benzyl)cyclohexylamine, MolPort-000-941-233, 4024AE, STL119881, ZINC16449614, AKOS000233161, MCULE-7676593478, EN300-168441, F1967-9860

Molecular Formula: C13H18ClNMolecular Weight: 223.744 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LMTAAEZJLLIHMH-UHFFFAOYSA-N

46425-73-4
N-(2-Chlorobenzyl)cyclohexanamine (5 suppliers)
N-(2-Chlorobenzyl)cyclopropanamine (9 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]cyclopropanamine | CAS Registry Number: 16357-33-8
Synonyms: N-(2-chlorobenzyl)-N-cyclopropylamine, AN-465/42886906, (2-Chloro-benzyl)-cyclopropyl-amine, AC1LH9WT, SureCN696162, CTK4D1579, (2-chlorobenzyl)-cyclopropylamine, MolPort-000-862-122, N-(2-chlorobenzyl)cyclopropanamine, STK283533, AKOS000131314, AG-E-13431, MCULE-3282083206, (2-CHLOROBENZYL)CYCLOPROPYLAMINE, AM100336, KB-01074, N-[(2-chlorophenyl)methyl]cyclopropanamine, BB 0218436

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

InChIKey: GCJYLAWVUWEHLW-UHFFFAOYSA-N

16357-33-8
N-(2-CHLOROBENZYL)ETHANAMINE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 102236-56-6
Synonyms: N-(2-Chlorobenzyl)ethanamine hydrochloride, [(2-CHLOROPHENYL)METHYL](ETHYL)AMINE HYDROCHLORIDE, ARONIS013068, MolPort-004-896-238, KS-000043TR, ZX-CM005518, MFCD07110192, AKOS005111275, AK479561, BB0289989, [(2-chlorophenyl)methyl]ethylamine, chloride, BG01515885, ST45049778, ST50536932

Molecular Formula: C9H13Cl2NMolecular Weight: 206.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JJSOXBMYLGZIPC-UHFFFAOYSA-N

102236-56-6
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