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CHEMICAL products beginning with : N
79501 to 79550 of 130549 results  Page: << Previous 50 Results 1580 1581 1582 1583 1584 1585 1586 1587 1588 1589 1590 [1591] 1592 1593 1594 1595 1596 1597 1598 1599 1600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-benzyl glycine hydrochloride (22 suppliers)
Compound Structure IUPAC Name: 2-(benzylamino)acetic acid chloride | CAS Registry Number: 7689-50-1
Synonyms: NSC25487

Molecular Formula: C9H11ClNO2-Molecular Weight: 200.642140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUZJPENZWLUHJD-UHFFFAOYSA-M

7689-50-1
N-Benzyl Hydroxymedetomidine (2 suppliers)2250243-44-6
N-BENZYL HYDROXYMEDETOMIDINE-D3 (0 suppliers)
N-Benzyl Inee (0 suppliers)
N-Benzyl isopropylamine (21 suppliers)
Compound Structure IUPAC Name: N-(phenylmethyl)propan-2-amine | CAS Registry Number: 102-97-6
Synonyms: Benzylisopropylamine, Isopropylbenzylamine, N-Benzylisopropylamine, N-Isopropylbenzylamine, N-Benzyl-N-isopropylamine, Benzylamine, N-isopropyl-, N-benzylpropan-2-amine, Benzenemethanamine, N-(1-methylethyl)-, 136964_ALDRICH, Benzylamine, N-isopropyl- (8CI), ALBB-005976, CID66024, NSC60295, EINECS 203-067-6, NSC 60295, AI3-26799, ST5410600, InChI=1/C10H15N/c1-9(2)11-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYBKPDDZTNUNNM-UHFFFAOYSA-N

102-97-6
N-Benzyl L-isoleucinamide (6 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-N-benzyl-3-methylpentanamide | CAS Registry Number: 129253-02-7
Synonyms: (2S,3S)-2-AMINO-N-BENZYL-3-METHYLPENTANAMIDE, N-Benzylisoleucinamide, SCHEMBL7432155, ZINC11959359, AKOS010392747, BG01213762, K-4023

Molecular Formula: C13H20N2OMolecular Weight: 220.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QCNUBIUWWWTVLZ-JQWIXIFHSA-N

129253-02-7
N-Benzyl L-Z-isoleucinamide (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S,3S)-1-(benzylamino)-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 134015-91-1
Synonyms: MolPort-027-834-578, K-4220, BENZYL N-[(1S,2S)-1-(BENZYLCARBAMOYL)-2-METHYLBUTYL]CARBAMATE

Molecular Formula: C21H26N2O3Molecular Weight: 354.442740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FRMMFXBMHIAIQW-LPHOPBHVSA-N

134015-91-1
N-Benzyl Maleimide (25 suppliers)
Compound Structure IUPAC Name: 1-(phenylmethyl)pyrrole-2,5-dione | CAS Registry Number: 1631-26-1
Synonyms: N-Benzylmaleimide, N-BENZYL MALEIMIDE, Maleimide-Related Compound 3, MLS001074872, 408018_ALDRICH, 1-Benzyl-1H-pyrrole-2,5-dione, CID74204, NSC12802, EINECS 216-631-1, SBB003693, ZINC00096688, 1H-Pyrrole-2,5-dione, 1-(phenylmethyl)-, SMR000568402

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKRBAPNEJMFMHU-UHFFFAOYSA-N

1631-26-1
N-Benzyl medetomidine (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-5-[1-(2,3-dimethylphenyl)ethyl]imidazole | CAS Registry Number: 2250242-52-3
Synonyms: MEDETOMIDINE IMPURITY 22, SCHEMBL14000466

Molecular Formula: C20H22N2Molecular Weight: 290.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKGQKRSBNBDWDW-UHFFFAOYSA-N

2250242-52-3
N-BENZYL METAXALONE (0 suppliers)
N-BENZYL METAXALONE-D7 (0 suppliers)
N-Benzyl methacrylamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-methylprop-2-enamide | CAS Registry Number: 3219-55-4
Synonyms: N-Benzylmethacrylamide, MolPort-000-005-344, CID76691, EINECS 221-744-4

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CEBFLGHPYLIZSC-UHFFFAOYSA-N

3219-55-4
N-BENZYL METHYL-3 (THIENYL-2)-3 PYRROLIDINE OXALATE [FRENCH] (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-3-methyl-3-thiophen-2-ylpyrrolidine; oxalic acid | CAS Registry Number: 73604-77-0
Synonyms: CID3056245, LS-138036, 3-Methyl-1-(phenylmethyl)-3-(2-thienyl)pyrrolidine ethanedioate, N-Benzyl methyl-3 (thienyl-2)-3 pyrrolidine oxalate, N-Benzyl methyl-3 (thienyl-2)-3 pyrrolidine oxalate [French], Pyrrolidine, 3-methyl-1-(phenylmethyl)-3-(2-thienyl)-, ethanedioate

Molecular Formula: C18H21NO4SMolecular Weight: 347.428640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RWGMCJBHALJNBA-UHFFFAOYSA-N

73604-77-0
N-BENZYL N,N-DIDESMETHYL TRIMEBUTINE-D5 (0 suppliers)
N-BENZYL N-DEMETHYL TRIMEBUTINE (3 suppliers)
Compound Structure IUPAC Name: [2-[benzyl(methyl)amino]-2-phenylbutyl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 1329834-94-7
Synonyms: N-Benzyl N-Demethyl Trimebutine, N-Benzyl N-Monodesmethyltrimebutine, 3,4,5-Trimethoxybenzoic Acid 2-(N-Benzyl-methylamino)-2-phenylbutyl Ester

Molecular Formula: C28H33NO5Molecular Weight: 463.574 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FTABTAJMFUXTFE-UHFFFAOYSA-N

1329834-94-7
N-BENZYL N-DEMETHYL TRIMEBUTINE-D5 (5 suppliers)
Compound Structure IUPAC Name: [2-[benzyl(methyl)amino]-3,3,4,4,4-pentadeuterio-2-phenylbutyl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 1330189-05-3
Synonyms: N-Benzyl N-Demethyl Trimebutine-d5, N-Benzyl N-Monodesmethyltrimebutine-d5, 3,4,5-Trimethoxybenzoic Acid 2-(N-Benzyl-methylamino)-2-phenylbutyl-d5 Ester

Molecular Formula: C28H33NO5Molecular Weight: 468.605 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FTABTAJMFUXTFE-YRYIGFSMSA-N

1330189-05-3
N-Benzyl N-Methyl 2-Benzene ethane amine Hcl (0 suppliers)
N-BENZYL OXYCARBONYL-DL-PROLINE (0 suppliers)
N-BENZYL OXYMETHYL-4-NITRO-IMIDAZOLE (9 suppliers)
Compound Structure IUPAC Name: 4-nitro-1-(phenylmethoxymethyl)imidazole | CAS Registry Number: 669713-66-0
Synonyms: n-benzyloxymethyl-4-nitro-imidazole, n-benzyl oxymethyl-4-nitro-imidazole, 4-nitro-1-(phenylmethoxymethyl)imidazole, AC1MBU1L, CTK5I4254, N-Benzyloxymethyl-4-nitroimidazole, ZINC02569645, AG-B-36095, 1-benzyloxymethyl-4-nitro-1h-imidazole, 1-(benzyloxymethyl)-5-nitro-1H-imidazole, A13061

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TXXYYOUBDOAQDT-UHFFFAOYSA-N

669713-66-0
N-Benzyl paroxetine-d6 (0 suppliers)3047060-13-6
N-Benzyl Piperazine (6 suppliers)
Compound Structure IUPAC Name: 1-benzylpiperazine | CAS Registry Number: 2759-17-3
Synonyms: 1-Benzylpiperazine, Benzylpiperazine, N-benzylpiperazine, 2759-28-6, 4-Benzylpiperazine, 1-(phenylmethyl)piperazine, Piperazine, 1-benzyl-, 1-Benzyl-piperazine, Piperazine, 1-(phenylmethyl)-, Piperazine, polymer-bound, EINECS 220-423-6, NSC 40889, AI3-52573, 110475-31-5, 860027-50-5, 1-Benzyl-piperazine Hydrochloride, BZP, 1- Benzylpiperazine, PubChem8563, PubChem8724

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQXXEPZFOOTTBA-UHFFFAOYSA-N

2759-17-3
N-Benzyl piperidine-4-carboxaldehyde (35 suppliers)
Compound Structure IUPAC Name: 1-(phenylmethyl)piperidine-4-carbaldehyde | CAS Registry Number: 22065-85-6
Synonyms: ZERO/005913, 1-Benzylpiperidine-4-carbaldehyde, 664081_ALDRICH, N-Benzylpiperidine-4-carboxaldehyde, ALBB-006394, CID89584, EINECS 244-757-7

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGIBOXBBPQRZDM-UHFFFAOYSA-N

22065-85-6
N-Benzyl Salbutamol Acetonide (3 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(tert-butyl)amino]-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol | CAS Registry Number: 1797114-57-8
Synonyms: BCP33643, 2-[Benzyl(tert-butyl)amino]-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol

Molecular Formula: C23H31NO3Molecular Weight: 369.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUHOWFWXOFPFCG-UHFFFAOYSA-N

1797114-57-8
N-Benzyl Salbutamol Acetonide Methyl Ether (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-methoxyethyl]-2-methylpropan-2-amine | CAS Registry Number: 1797879-98-1
Synonyms: BCP33734, N-Benzyl-N-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-methoxyethyl]-2-methylpropan-2-amine

Molecular Formula: C24H33NO3Molecular Weight: 383.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSUJXNKPXMEJCM-UHFFFAOYSA-N

1797879-98-1
N-Benzyl Salbutamon-d9 Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[benzyl-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone;hydrochloride | CAS Registry Number: 1330183-34-0

Molecular Formula: C20H26ClNO3Molecular Weight: 372.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QXNITHCPVLQQEN-KYRNGWDOSA-N

1330183-34-0
N-BENZYL SALSOLIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-benzyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 19902-16-0
Synonyms: Benzylsalsolidine, N-Benzylsalsolidine, N-Benzyl salsolidine, Salsolidine, 2-benzyl-, CID29856, BRN 1543126, LS-85937, 5-21-04-00502 (Beilstein Handbook Reference), 1-Methyl-2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-METHYL-2-(PHENYLMETHYL)-, (S)-

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMFRUXSSVRREFN-UHFFFAOYSA-N

19902-16-0
N-BENZYL SUCCINIMIDE (7 suppliers)
Compound Structure IUPAC Name: 1-benzylpyrrolidine-2,5-dione | CAS Registry Number: 2142-06-5
Synonyms: N-Benzylsuccinimide, N-Phenylmethyl succinimide, 1-benzylpyrrolidine-2,5-dione, Maleimide-Related Compound 14, 1-Benzyl-2,5-pyrrolidinedione, NSC25140, CHEBI:474861, MolPort-000-151-402, STK008297, Succinimide, N-benzyl- (7CI,8CI), 2,5-Pyrrolidinedione, 1-(phenylmethyl)-, 1-(Phenylmethyl)-2,5-pyrrolidinedione, CID95241, BRN 0144476, ZINC00406414, AI3-02976, LS-137711, Pyrrolidine-2,5-dione, 1-(phenylmethyl)-, 5-21-09-00449 (Beilstein Handbook Reference)

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IONNJVQITCVNHK-UHFFFAOYSA-N

2142-06-5
N-Benzyl Tamsulosin HCl (4 suppliers)1027854-97-2
N-Benzyl vinyl analog medetomidine (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-5-[1-(2,3-dimethylphenyl)ethenyl]imidazole | CAS Registry Number: 2250243-56-0
Synonyms: MEDETOMIDINE IMPURITY 23, SCHEMBL21294033

Molecular Formula: C20H20N2Molecular Weight: 288.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIBHRXVLASCGAA-UHFFFAOYSA-N

2250243-56-0
N-Benzyl(2-chloro-1,3-thiazol-5-yl)-N-methylmethanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]-N-methyl-1-phenylmethanamine | CAS Registry Number: 477848-42-3
Synonyms: N-benzyl(2-chloro-1,3-thiazol-5-yl)-N-methylmethanamine, benzyl[(2-chloro-1,3-thiazol-5-yl)methyl]methylamine, AC1LS5BU, Oprea1_100409, KS-00001R5V, MFCD02082482, ZINC63110724, AKOS005076100, MCULE-3557269536, 10P-983, Z1352644496, N-[(2-chloro-1,3-thiazol-5-yl)methyl]-N-methyl-1-phenylmethanamine

Molecular Formula: C12H13ClN2SMolecular Weight: 252.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVLDCUSZTFFWKE-UHFFFAOYSA-N

477848-42-3
N-BENZYL(2-HYDROXYPHENYL)SULFAMATE (2 suppliers)
Compound Structure IUPAC Name: (2-hydroxyphenyl) N-benzylsulfamate | CAS Registry Number: 74282-81-8
Synonyms: N-benzyl(2-hydroxyphenyl)sulfamate, 2-hydroxyphenyl N-benzylsulfamate, (2-hydroxyphenyl) N-benzylsulfamate, 2-hydroxyphenyl benzylsulfamate, SCHEMBL11401336, ZINC3104217, AKOS005089774, MCULE-9096389138, 4J-027

Molecular Formula: C13H13NO4SMolecular Weight: 279.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HNRNPKYVAOXNNW-UHFFFAOYSA-N

74282-81-8
N-Benzyl(2-pyrrolidinyl)methanamine Dioxalate (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-pyrrolidin-2-ylmethanamine;oxalic acid | CAS Registry Number: 1177350-75-2
Synonyms: N-BENZYL(2-PYRROLIDINYL)METHANAMINE DIOXALATE, KM5273, MFCD09832424, AKOS005144037, N-Benzyl-1-(pyrrolidin-2-yl)methanamine dioxalate, 1-Phenyl-N-(pyrrolidin-2-ylmethyl)methanamine (2C2H2O4)

Molecular Formula: C16H22N2O8Molecular Weight: 370.350 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VOSLKYPDSQOSNM-UHFFFAOYSA-N

1177350-75-2
N-Benzyl(3-chlorophenyl)methanamine (0 suppliers)
N-Benzyl(3-methylphenyl)methanamine hydrochloride (0 suppliers)
N-Benzyl(6-chloro-3-pyridinyl)-N-methylmethanamine (0 suppliers)
N-Benzyl(cyclopropyl)methanamine (4 suppliers)
N-Benzyl(dodecylsulfanyl)methanimidamide hydrobromide (1 supplier)
Compound Structure IUPAC Name: dodecyl N'-benzylcarbamimidothioate;hydrobromide | CAS Registry Number: 1173585-22-2
Synonyms: N-benzyl(dodecylsulfanyl)methanimidamide hydrobromide, CTK6E0425, AKOS008134778, AKOS030745448, MCULE-4508187267, EN300-43180

Molecular Formula: C20H35BrN2SMolecular Weight: 415.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CJUSCOBNOAQABW-UHFFFAOYSA-N

1173585-22-2
N-Benzyl(tetrahydro-3-furanyl)methanamine hydrochloride (0 suppliers)2204054-51-1
N-BENZYL-( R)-3-METHYLAMINO-PYRROLIDINE DIHYDROCHLORIDE (0 suppliers)
N-BENZYL-( S)-3-METHYLAMINO-PYRROLIDINE HYDROCHLORIDE (0 suppliers)
N-BENZYL-(PYRIDIN-4-YL)-AMINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: N-benzylpyridin-4-amine;dihydrochloride | CAS Registry Number: 289905-40-4
Synonyms: BENZYL-PYRIDIN-4-YL-AMINE DIHYDROCHLORIDE, SureCN7422969, CTK8E0863

Molecular Formula: C12H14Cl2N2Molecular Weight: 257.158960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NGPPYOBEZLRWRA-UHFFFAOYSA-N

289905-40-4
N-benzyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine | CAS Registry Number: 677322-53-1
Synonyms: ZINC5773686, STL200264, AKOS016374161, CCG-137461, N-benzyl[1,2,4]triazolo[4,3-b]pyridazin-6-amine

Molecular Formula: C12H11N5Molecular Weight: 225.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFDLJCBSGDSQKH-UHFFFAOYSA-N

677322-53-1
N-benzyl-1,1,1-trifluoro-4-penten-2-amine (0 suppliers)
N-BENZYL-1,1,1-TRIFLUORO-4-PENTEN-2-AMINE HYDROCHLORIDE (0 suppliers)
N-benzyl-1,1,1-triphenyl-methanesulfenamide (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-tritylsulfanylmethanamine | CAS Registry Number: 86864-57-5
Synonyms: NSC378998, AC1L7W1U, CTK3F0321, 1-phenyl-N-tritylsulfanylmethanamine, NSC-378998

Molecular Formula: C26H23NSMolecular Weight: 381.532520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWCFPODVMMLZAK-UHFFFAOYSA-N

86864-57-5
N-BENZYL-1,1-DICYCLOPROPYLMETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,1-dicyclopropylmethanamine | CAS Registry Number: 1038216-78-2
Synonyms: N-benzyl-1,1-dicyclopropylmethanamine, SCHEMBL17605059, VSVGWTNFCXMOEU-UHFFFAOYSA-N, ZINC20131312, AKOS009121341, DB-101513

Molecular Formula: C14H19NMolecular Weight: 201.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSVGWTNFCXMOEU-UHFFFAOYSA-N

1038216-78-2
N-BENZYL-1,1-DIETHOXY-METHANIMINE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,1-diethoxymethanimine | CAS Registry Number: 6263-03-2
Synonyms: Diethyl N-benzylimidocarbonate, CID80429, EINECS 228-419-6

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSRFFNPQGDHQLT-UHFFFAOYSA-N

6263-03-2
N-Benzyl-1,1-dioxo-2,5-dihydro-1lambda6-thiophene-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,1-dioxo-2,5-dihydrothiophene-3-sulfonamide | CAS Registry Number: 1384428-04-9
Synonyms: N-benzyl-1,1-dioxo-2,5-dihydro-1$l^{6}-thiophene-3-sulfonamide, ZINC74934100, FCH3048485, EN300-101098

Molecular Formula: C11H13NO4S2Molecular Weight: 287.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PPMQGLBUACLMEO-UHFFFAOYSA-N

1384428-04-9
N-BENZYL-1,2,3,4-TETRAHYDROCARBAZOLE (6 suppliers)
Compound Structure IUPAC Name: 9-benzyl-1,2,3,4-tetrahydrocarbazole | CAS Registry Number: 17017-63-9
Synonyms: N-Benzyl-1,2,3,4-tetrahydrocarbazole, 9-Benzyl-2,3,4,9-tetrahydro-1H-carbazole, AC1LQIEI, BAS 00085296, SureCN6045346, STOCK1S-93678, CTK4D3515, MolPort-000-784-194, STK868235, ZINC01226816, AKOS000445201, AG-E-19451, MCULE-5964382225, 9-benzyl-1,2,3,4-tetrahydrocarbazole, AC-12401, EU-0016204, 1H-Carbazole,2,3,4,9-tetrahydro-9-(phenylmethyl)-, Carbazole,9-benzyl-1,2,3,4-tetrahydro- (6CI,8CI)

Molecular Formula: C19H19NMolecular Weight: 261.360860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JWUGABHFERCMFZ-UHFFFAOYSA-N

17017-63-9
N-benzyl-1,2,3,5,6,7-hexahydro-s-indacen-1-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,2,3,5,6,7-hexahydro-s-indacen-1-amine;hydrochloride | CAS Registry Number: 75463-34-2
Synonyms: VUFB10,105, 1,2,3,5,6,7-Hexahydro-N-(phenylmethyl)-s-indacen-1-amine hydrochloride, s-Indacen-1-amine, 1,2,3,5,6,7-hexahydro-N-(phenylmethyl)-, hydrochloride, AC1MHVYW, LS-81009, N-benzyl-1,2,3,5,6,7-hexahydro-s-indacen-1-amine hydrochloride

Molecular Formula: C19H22ClNMolecular Weight: 299.837680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VGIFBFYYWRCPQJ-UHFFFAOYSA-N

75463-34-2
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