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CHEMICAL products beginning with : N
47401 to 47450 of 79498 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 [949] 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Benzyl Maleimide (41 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 methacrylamide (11 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] (3 suppliers)
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-DEMETHYL TRIMEBUTINE (7 suppliers)1329834-94-7
N-BENZYL N-DEMETHYL TRIMEBUTINE-D5 (7 suppliers)1330189-05-3
N-Benzyl N-Methyl 2-Benzene ethane amine Hcl (1 supplier)
N-BENZYL OXYMETHYL-4-NITRO-IMIDAZOLE (13 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 Piperazine (16 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 (56 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 SALSOLIDINE (8 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 (12 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 (2 suppliers)1027854-97-2
N-Benzyl(3-chlorophenyl)methanamine (5 suppliers)
N-Benzyl(3-methylphenyl)methanamine hydrochloride (3 suppliers)
N-Benzyl(6-chloro-3-pyridinyl)-N-methylmethanamine (1 supplier)
N-Benzyl(cyclopropyl)methanamine (8 suppliers)
N-BENZYL-(PYRIDIN-4-YL)-AMINE 2HCL (9 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-1,1,1-trifluoro-4-penten-2-amine (0 suppliers)
N-benzyl-1,1,1-triphenyl-methanesulfenamide (3 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-DIETHOXY-METHANIMINE (7 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-1,2,3,4-TETRAHYDROCARBAZOLE (11 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 (1 supplier)
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
N-Benzyl-1,2,3,6-TETRAHYDROPYRIDINE Hydrochloride (15 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3,6-dihydro-2H-pyridine;hydrochloride | CAS Registry Number: 80477-52-7
Synonyms: 1-benzyl-1,2,3,6-tetrahydropyridine hydrochloride, N-BENZYL-1,2,3,6-TETRAHYDROPYRIDINE HYDROCHLORIDE, PubChem24075, AK138123, KB-11234, A839925, 1-(phenylmethyl)-3,6-dihydro-2H-pyridine hydrochloride

Molecular Formula: C12H16ClNMolecular Weight: 209.715140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSPRMRIWFKXCNH-UHFFFAOYSA-N

80477-52-7
N-benzyl-1,2-diphenyl-ethanamine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,2-diphenylethanamine;hydrochloride | CAS Registry Number: 6322-89-0
Synonyms: NSC-32174

Molecular Formula: C21H22ClNMolecular Weight: 323.859080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YEXYYIVTKQFKOU-UHFFFAOYSA-N

6322-89-0
N-Benzyl-1,2-Phenylenediamine (18 suppliers)
Compound Structure IUPAC Name: 2-N-benzylbenzene-1,2-diamine | CAS Registry Number: 5822-13-9
Synonyms: N1-Benzylbenzene-1,2-diamine, N-Benzyl-1,2-diaminobenzene, N-Benzyl-1,2-phenylenediamine, ST4148497, (2-aminophenyl)benzylamine, ZINC02243481, AC1MC3ES, SureCN396451, N-benzylbenzene-1,2-diamine, 1-N-benzylbenzene-1,2-diamine, 2-N-benzylbenzene-1,2-diamine, CTK1G8037, MolPort-001-769-641, ANW-44335, SBB072495, STK664156, AKOS005535599, AG-B-35943, AK-68529, KB-104257

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOBQXWFQMOJTJF-UHFFFAOYSA-N

5822-13-9
N-BENZYL-1,3,2-BENZODITHIAZOLE S-OXIDE (7 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1$l^{4},3,2-benzodithiazole 1-oxide | CAS Registry Number: 145025-50-9
Synonyms: N-Bz-1,3,2-Bdtso, AIDS029620, CHEBI:356333, AIDS029619, AIDS-029619, AIDS-029620, CID192342, N-Benzyl-1,3,2-benzodithiazole S-oxide, 2-Benzyl-benzo[1,3,2]dithiazole 1-oxide, 2-Benzylbenzo[d]1,3,2-dithiazoline, 1-oxide

Molecular Formula: C13H11NOS2Molecular Weight: 261.362540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJBJVVJKXTUDQZ-UHFFFAOYSA-N

145025-50-9
N-BENZYL-1,3,5-TRIAZINE-2,4-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-N-benzyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 4086-63-9
Synonyms: 2-Benzylamino-6-aminotriazine, Ambcb7917976, MolPort-002-280-266, CID77707, STK293191, ZINC05933520, N-benzyl-1,3,5-triazine-2,4-diamine, LS-155286, N-(Phenylmethyl)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, N-(phenylmethyl)-

Molecular Formula: C10H11N5Molecular Weight: 201.227840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWWIROAZLXEHMJ-UHFFFAOYSA-N

4086-63-9
N-BENZYL-1,3,5-TRIPHENYL-4,5-DIHYDRO-1H-PYRAZOL-4-AMINE; N-BENZYL-N-(1,3,5-TRIPHENYL-4,5-DIHYDRO-1H-PYRAZOL-4-YL)AMINE; 1H-PYRAZOL-4-AMINE, 4, 5-DIHYDRO-1,3,5-TRIPHENYL-N-(PHENYLMETHYL)-; 2-PYRAZOLINE, 4-BENZYLAMINO-1,3,5-TRIPHENYL- (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,3,5-triphenyl-3,4-dihydropyrazol-4-amine | CAS Registry Number: 6628-56-4
Synonyms: NSC60626, AIDS125071, AIDS-125071, CID246958, NSC 60626, 2-Pyrazoline, 4-benzylamino-1,3,5-triphenyl-, WLN: T5NN BUTJ AR& CR& DM1R& ER, N-Benzyl-1,3,5-triphenyl-4,5-dihydro-1H-pyrazol-4-amine, N-Benzyl-N-(1,3,5-triphenyl-4,5-dihydro-1H-pyrazol-4-yl)amine, 1H-Pyrazol-4-amine, 4, 5-dihydro-1,3,5-triphenyl-N-(phenylmethyl)-, 1H-Pyrazol-4-amine, 4,5-dihydro-1,3,5-triphenyl-N-(phenylmethyl)-

Molecular Formula: C28H25N3Molecular Weight: 403.518200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQNIZCLCTUZFFG-UHFFFAOYSA-N

6628-56-4
N-BENZYL-1,3-BENZOTHIAZOL-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,3-benzothiazol-2-amine | CAS Registry Number: 21816-82-0
Synonyms: N-Benzyl-1,3-benzothiazol-2-amine, F2146-0337, Benzothiazole, 2-(benzylamino)-, AC1LDFF2, Oprea1_211081, Oprea1_384833, CHEMBL565734, CHEBI:676528, MolPort-003-837-520, ZINC00365378, AKOS000126310, AG-C-73593, MCULE-9886471464, 2-Benzothiazolamine, N-(phenylmethyl)-, BB 0218658

Molecular Formula: C14H12N2SMolecular Weight: 240.323480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCTMSMWBZPBBIF-UHFFFAOYSA-N

21816-82-0
N-benzyl-1,3-thiazolidine-4-carboxamide hydrochloride (1 supplier)
N-Benzyl-1,3:4,6-di-O-benzylidene-2,5-dideoxy-2,5-imino-L-iditol (8 suppliers)
N-BENZYL-1,4,7,10-TETRAAZACYCLODODECANE (15 suppliers)
Compound Structure IUPAC Name: 1-benzyl-1,4,7,10-tetrazacyclododecane | CAS Registry Number: 112193-83-6
Synonyms: 1-BENZYL-1,4,7,10-TETRAAZACYCLODODECANE, ACMC-20aoy3, SureCN7062479, CTK0G1564, AG-D-31159, MCULE-3977894511, N-Benzyl-1,4,7,10-tetraazacyclododecane;, 1,4,7,10-Tetraazacyclododecane, 1-(phenylmethyl)-, I14-106580

Molecular Formula: C15H26N4Molecular Weight: 262.393740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FURLCQRFFWBENR-UHFFFAOYSA-N

112193-83-6
N-BENZYL-1,4,8,11-TETRAAZACYCLOTETRADECANE (13 suppliers)
Compound Structure IUPAC Name: 1-benzyl-1,4,8,11-tetrazacyclotetradecane | CAS Registry Number: 132723-93-4
Synonyms: 1-BENZYL-1,4,8,11-TETRAAZACYCLOTETRADECANE, ACMC-20aoy2, SureCN3994310, CTK4B8076, AG-D-66541, MCULE-3994513257, I14-107443

Molecular Formula: C17H30N4Molecular Weight: 290.446900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WNEKVKFZHNGHEH-UHFFFAOYSA-N

132723-93-4
N-benzyl-1,4-dihydroquinazolin-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,4-dihydroquinazolin-2-amine;hydrochloride | CAS Registry Number: 76285-38-6
Synonyms: DA-41412

Molecular Formula: C15H16ClN3Molecular Weight: 273.764 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: YSWPYTAEANDJLQ-UHFFFAOYSA-N

76285-38-6
N-Benzyl-1-(1,3-dimethyl-1H-pyrazol-5-yl)methamine (1 supplier)
Compound Structure IUPAC Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 1250805-80-1
Synonyms: ZINC41050864, AKOS010572425, Benzyl-(2,5-dimethyl-2H-pyrazol-3-ylmethyl)-amine

Molecular Formula: C13H17N3Molecular Weight: 215.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZQNIXKLQQYAGA-UHFFFAOYSA-N

1250805-80-1
N-Benzyl-1-(1-benzylpiperidin-4-yl)methamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(1-benzylpiperidin-4-yl)methanamine;dihydrochloride | CAS Registry Number: 195314-73-9
Synonyms: N-benzyl-N-[(1-benzylpiperidin-4-yl)methyl]amine dihydrochloride, CTK5J6363, MolPort-006-705-183, AKOS015845222, benzyl[(1-benzylpiperidin-4-yl)methyl]amine dihydrochloride, N-Benzyl-1-(1-benzylpiperidin-4-yl)methanamine dihydrochloride, N-Benzyl-N-[(1-benzylpiperidin-4-yl)methyl]aminedihydrochloride

Molecular Formula: C20H28Cl2N2Molecular Weight: 367.358 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PNBUTMWCPRZDOD-UHFFFAOYSA-N

195314-73-9
N-Benzyl-1-(1-ethyl-1H-imidazol-2-yl)methanamine dihydrochloride (0 suppliers)
N-Benzyl-1-(1-ethyl-1H-pyrazol-4-yl)methamine (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 1006336-89-5
Synonyms: N-BENZYL-N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]AMINE, [(1-ethylpyrazol-4-yl)methyl]benzylamine, CTK6F1184, MolPort-000-888-261, ZINC2536061, SBB021567, STK349394, AKOS000306751, MCULE-4074627509, ST45119093, benzyl[(1-ethyl-1H-pyrazol-4-yl)methyl]amine, N-benzyl-1-(1-ethyl-1H-pyrazol-4-yl)methanamine

Molecular Formula: C13H17N3Molecular Weight: 215.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSCIKDBVIWSHPH-UHFFFAOYSA-N

1006336-89-5
N-Benzyl-1-(1-ethyl-1H-pyrazol-5-yl)methamine (1 supplier)
Compound Structure IUPAC Name: N-[(2-ethylpyrazol-3-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 1005631-26-4
Synonyms: N-BENZYL-N-[(1-ETHYL-1H-PYRAZOL-5-YL)METHYL]AMINE, [(1-ethylpyrazol-5-yl)methyl]benzylamine, CTK6F1841, MolPort-000-888-309, ZINC2536109, SBB021569, STK312812, AKOS000306686, MCULE-9047382131, ST45091947, benzyl[(1-ethyl-1H-pyrazol-5-yl)methyl]amine, N-benzyl-1-(1-ethyl-1H-pyrazol-5-yl)methanamine

Molecular Formula: C13H17N3Molecular Weight: 215.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNQPMGKGUUKXKP-UHFFFAOYSA-N

1005631-26-4
N-Benzyl-1-(1-ethylpyrrolidin-2-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(1-ethylpyrrolidin-2-yl)methanamine | CAS Registry Number: 62756-18-7
Synonyms: Benzyl-(1-ethyl-pyrrolidin-2-ylmethyl)-amine, benzyl[(1-ethylpyrrolidin-2-yl)methyl]amine, N-benzyl-1-(1-ethylpyrrolidin-2-yl)methanamine, BAS 07805805, AC1MKH5A, TimTec1_008202, SCHEMBL11419710, CTK6F0073, MolPort-001-607-321, HMS1557E18, AKOS000242307, AKOS016344067, MCULE-9656691306, AK513061, HE368586, benzyl (1-ethylpyrrolidin-2-ylmethyl)amine, KB-250847, KB-295886, TR-042769, [(1-ethylpyrrolidin-2-yl)methyl]benzylamine

Molecular Formula: C14H22N2Molecular Weight: 218.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMWQMSVWBMUOHQ-UHFFFAOYSA-N

62756-18-7
N-Benzyl-1-(1-methyl-1H-benzo[d]imidazol-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 342385-29-9
Synonyms: N-BENZYL-N-[(1-METHYL-1H-BENZIMIDAZOL-2-YL)METHYL]AMINE, Benzyl-(1-methyl-1H-benzoimidazol-2-ylmethyl)-amine, AC1LGLZA, BAS 01403743, ChemDiv2_005861, Oprea1_076314, Oprea1_519196, CTK6I1608, MolPort-001-963-743, HMS1385K09, STK017345, ZINC57234734, AKOS000673389, CCG-126004, MCULE-5326755628, IDI1_004576, KB-301802, TR-042179, ST50009205, [(1-methylbenzimidazol-2-yl)methyl]benzylamine

Molecular Formula: C16H17N3Molecular Weight: 251.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKIQMLXVGKGDCL-UHFFFAOYSA-N

342385-29-9
N-Benzyl-1-(1-methyl-1H-imidazol-2-yl)methanamine dihydrochloride (0 suppliers)
N-benzyl-1-(1-phenylpyrrolidin-2-yl)methanamine;(e)-but-2-enedioic Acid (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(1-phenylpyrrolidin-2-yl)methanamine;(E)-but-2-enedioic acid | CAS Registry Number: 142469-74-7
Synonyms: (-)-1-Phenyl-N-(phenylmethyl)-2-pyrrolidinemethanamine fumarate, 2-Pyrrolidinemethanamine, 1-phenyl-N-(phenylmethyl)-, (-)-, (E)-2-butenedioate (1:1), AC1O68BE, LS-137935, N-benzyl-1-(1-phenylpyrrolidin-2-yl)methanamine; (E)-but-2-enedioic acid

Molecular Formula: C22H26N2O4Molecular Weight: 382.452840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WJPODEQPKZTIRJ-WLHGVMLRSA-N

142469-74-7
N-benzyl-1-(1-trityl-1H-imidazol-4-yl)methanamine (1 supplier)186422-32-2
N-Benzyl-1-(1H-imidazol-2-yl)ethamine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylimidazol-2-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 474448-87-8
Synonyms: benzyl[(1-methyl-1h-imidazol-2-yl)methyl]amine, BENZYL-(1-METHYL-1H-IMIDAZOL-2-YLMETHYL)-AMINE, N-[(1-methylimidazol-2-yl)methyl]-1-phenylmethanamine, N-benzyl-1-(1-methyl-1H-imidazol-2-yl)methanamine dihydrochloride, AC1NGOOV, SCHEMBL2480641, CTK6I3320, MolPort-000-163-438, ALBB-015243, ZINC4243950, AKOS003593755, KB-99676, T4340, benzyl (1-methyl-1H-imidazol-2-ylmethyl)amine, Benzyl-(1-methyl-1H-imidazol-2-ylmethyl)amine, benzyl-(1-methyl-1 h-imidazol-2-ylmethyl)-amine, benzyl[(1-methyl-1H-imidazol-2-yl)methyl]amine dihydrochloride

Molecular Formula: C12H15N3Molecular Weight: 201.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKRXJFHSEYGWQY-UHFFFAOYSA-N

474448-87-8
N-Benzyl-1-(1H-imidazol-2-yl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethylimidazol-2-yl)methyl]-1-phenylmethanamine;dihydrochloride | CAS Registry Number: 886505-56-2
Synonyms: N-Benzyl-1-(1-ethyl-1H-imidazol-2-yl)methanaminedihydrochloride, 1332531-64-2, N-benzyl-1-(1-ethyl-1H-imidazol-2-yl)methanamine dihydrochloride, MolPort-019-931-284, AKOS030236905, benzyl[(1-ethylimidazol-2-yl)methyl]amine dihydrochloride

Molecular Formula: C13H19Cl2N3Molecular Weight: 288.216 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ALXUZVNWENYSOT-UHFFFAOYSA-N

886505-56-2
N-BENZYL-1-(1H-INDOL-3-YLMETHYL)PIPERIDINE-4-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(1H-indol-3-ylmethyl)piperidine-4-carboxamide chloride | CAS Registry Number: 6308-66-3
Synonyms: NSC42253

Molecular Formula: C22H25ClN3O-Molecular Weight: 382.906400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFLFNROMGRDRRU-UHFFFAOYSA-M

6308-66-3
N-Benzyl-1-(1H-pyrazol-3-yl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(1H-pyrazol-5-yl)ethanamine | CAS Registry Number: 1184116-56-0
Synonyms: BENZYL[1-(1H-PYRAZOL-3-YL)ETHYL]AMINE, MFCD12814054, AKOS010197663, AK207459, N-benzyl-1-(1H-pyrazol-5-yl)ethanamine, BENZYL[1-(2H-PYRAZOL-3-YL)ETHYL]AMINE

Molecular Formula: C12H15N3Molecular Weight: 201.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KQGLAUZGLZGSGA-UHFFFAOYSA-N

1184116-56-0
N-Benzyl-1-(1H-pyrrol-2-yl)ethamine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 73325-58-3
Synonyms: Benzyl-(1-methyl-1H-pyrrol-2-ylmethyl)-amine, CHEMBL223300, benzyl[(1-methyl-1H-pyrrol-2-yl)methyl]amine, N-(2-benzyl),N-(1-methylpyrrol-2-ylmethyl)amine, [(1-methylpyrrol-2-yl)methyl]benzylamine, N-benzyl-1-(1-methyl-1H-pyrrol-2-yl)methanamine, pyrrole inhibitor 18, BAS 10796078, AC1M3ZOX, D0C9RO, SCHEMBL11567290, BDBM15593, CTK6I2711, MolPort-000-863-754, ZINC2868930, 8940AE, BBL030414, SBB010992, STK511232, AKOS000285009

Molecular Formula: C13H16N2Molecular Weight: 200.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RFBDIJWXYJNKSB-UHFFFAOYSA-N

73325-58-3
N-Benzyl-1-(1H-pyrrol-2-yl)ethanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine;hydrochloride | CAS Registry Number: 1052415-37-8
Synonyms: BENZYL-(1-METHYL-1H-PYRROL-2-YLMETHYL)-AMINE HYDROCHLORIDE, Benzyl-(1-methyl-1H-pyrrol-2-ylmethyl)-aminehydrochloride, AC1MGTOD, CTK6I2712, MolPort-002-095-738, AKOS015846959, TR-049904, benzyl[(1-methylpyrrol-2-yl)methyl]amine hydrochloride, N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine hydrochloride

Molecular Formula: C13H17ClN2Molecular Weight: 236.743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZNVSRFIXIFYYGE-UHFFFAOYSA-N

1052415-37-8
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