Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
122001 to 122050 of 159433 results  Page: << Previous 50 Results 2440 [2441] 2442 2443 2444 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzyl7-bromospiro[indoline-3,4'-piperidine]-1'-carboxylate (4 suppliers)
Compound Structure IUPAC Name: benzyl 7-bromospiro[1,2-dihydroindole-3,4'-piperidine]-1'-carboxylate | CAS Registry Number: 1243461-51-9
Synonyms: BENZYL 7-BROMOSPIRO[INDOLINE-3,4'-PIPERIDINE]-1'-CARBOXYLATE, AGN-PC-0CU9B5, SureCN12878024, PB26982, AK-38863, benzyl 7-bromospiro[1,2-dihydroindole-3,4'-piperidine]-1'-carboxylate

Molecular Formula: C20H21BrN2O2Molecular Weight: 401.296940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZKLFTYTLKBZLX-UHFFFAOYSA-N

1243461-51-9
Benzyl7-chloro-2-methyl-5-oxo-5H-chromeno(2,3b)pyridine-3-carboxylate (1 supplier)
benzyl7-fluorospiro[indoline-3,4'-piperidine]-1'-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 7-fluorospiro[1,2-dihydroindole-3,4'-piperidine]-1'-carboxylate | CAS Registry Number: 1243359-99-0
Synonyms: benzyl 7-fluorospiro[indoline-3,4'-piperidine]-1'-carboxylate, MB14648, AK-38864, AM804825

Molecular Formula: C20H21FN2O2Molecular Weight: 340.391343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULLSVMWDXPGCNW-UHFFFAOYSA-N

1243359-99-0
Benzylacetic acid (0 suppliers)502-52-0
Benzylacetone (34 suppliers)
Compound Structure IUPAC Name: 4-phenylbutan-2-one | CAS Registry Number: 2550-26-7
Synonyms: BENZYLACETONE, Benzyl acetone, 4-Phenyl-2-butanone, 2-Butanone, 4-phenyl-, 1-Phenyl-3-butanone, 4-Phenylbutan-2-one, Methyl phenethyl ketone, Phenethyl methyl ketone, Methyl phenylethyl ketone, Methyl 2-phenylethyl ketone, beta-Phenylethyl methyl ketone, B16003_ALDRICH, MLS001055395, NSC 813, NSC813, EINECS 219-847-4, NSC 44829, NSC44829, BRN 1907123, ZINC01587606

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKGGYBADQZYZPD-UHFFFAOYSA-N

2550-26-7
Benzylalcohol, 2,2'-(trimethylene)di-(8CI) (0 suppliers)20052-54-4
Benzylalcohol, a-[1-(diethylamino)ethyl]-3-fluoro-4-methoxy-,hydrochloride, erythro-(+)- (8CI) (0 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-pyridin-2-ylheptanamide | CAS Registry Number: 6396-41-4
Synonyms: AC1NPX0T, AKOS003791918, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-pyridin-2-ylheptanamide

Molecular Formula: C12H6F12N2OMolecular Weight: 422.169678 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: FICXQQATFRVDPC-UHFFFAOYSA-N

6396-41-4
Benzylamine (63 suppliers)
Compound Structure IUPAC Name: phenylmethanamine | CAS Registry Number: 100-46-9
Synonyms: BENZYLAMINE, Benzenemethanamine, Monobenzylamine, alpha-Aminotoluene, Moringine, 1-phenylmethanamine, (Phenylmethyl)amine, Benzylamine der, (Aminomethyl)benzene, phenylmethanamine, N-Benzylamine, QuadraPure BZA, omega-Aminotoluene, 1utj, 1utn, 2bza, Sumine 2005, Sumine 2006, .alpha.-Aminotoluene, .omega.-Aminotoluene

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGQKYBSKWIADBV-UHFFFAOYSA-N

100-46-9
Benzylamine der (2 suppliers)
Compound Structure IUPAC Name: N-benzylethanamine;hydrochloride | CAS Registry Number: 5417-36-7
Synonyms: SureCN4374109, CHEMBL14013, Benzyl-Ethyl-Ammonium Chloride, NSC7413, NSC-7413

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RCTOVWPTGOZSPJ-UHFFFAOYSA-N

5417-36-7
benzylamine hydrochloride (12 suppliers)
BENZYLAMINE HYDROCHLORIDE, [7-14C]- 50-60 MCI(1.85-2.22 GBQ)/MMOL, DELIVERED >= 97% PURE WITH HPLC RADIOCHROMATOGRAM (2 suppliers)
Compound Structure IUPAC Name: phenylmethanamine;hydrochloride | CAS Registry Number: 71367-20-9
Synonyms: BENZYLAMINEHYDROCHLORIDE,[7-14C]

Molecular Formula: C7H10ClNMolecular Weight: 145.606542 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XKXHCNPAFAXVRZ-LGUBBEMLSA-N

71367-20-9
BENZYLAMINE HYDROIODIDE (4 suppliers)
Compound Structure IUPAC Name: phenylmethanamine;hydroiodide | CAS Registry Number: 45579-91-7
Synonyms: benzylammonium iodide, Benzylamine Hydroiodide, SCHEMBL9324482, B4566

Molecular Formula: C7H10INMolecular Weight: 235.068 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PPCHYMCMRUGLHR-UHFFFAOYSA-N

45579-91-7
BENZYLAMINE, [15N] (4 suppliers)
Compound Structure IUPAC Name: phenylmethanamine | CAS Registry Number: 42927-57-1
Synonyms: Benzylamine-15N, SureCN1331207, 488208_ALDRICH, AKOS015889160, I01-17082

Molecular Formula: C7H9NMolecular Weight: 108.146469 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGQKYBSKWIADBV-VJJZLTLGSA-N

42927-57-1
benzylamine, 2,4-dichloro- (1 supplier)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)methanamine;hydrochloride | CAS Registry Number: 73728-66-2
Synonyms: (2,4-dichlorobenzyl)amine hydrochloride, (2,4-dichlorophenyl)methanamine hydrochloride, (2,4-dichlorophenyl)methylamine, chloride, PubChem22904, CHEMBL13822, ARONIS023660, CTK7E5128, MolPort-005-687-931, NSC221218, SBB080442, AKOS005111117, AG-L-52433, Benzylamine,4-dichloro-, hydrochloride, MCULE-4730716935, NSC-221218, AK-71275, Benzenemethanamine,4-dichloro-, hydrochloride, ST45053098, T6039445

Molecular Formula: C7H8Cl3NMolecular Weight: 212.504120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IOSPRWNZCSXFRO-UHFFFAOYSA-N

73728-66-2
Benzylamine, a,2,4,6-tetramethyl-,(S)-(-)- (10 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,4,6-trimethylphenyl)ethanamine | CAS Registry Number: 20050-17-3
Synonyms: (1S)-1-mesitylethanamine, AC1Q29HE, CTK6B4423, MolPort-005-313-476, AG-A-01394, AG-E-46745, KB-75074, EN300-87829, Benzenemethanamine,a,2,4,6-tetramethyl-,(aS)-, Benzylamine,a,2,4,6-tetramethyl-, (S)-(-)-(8CI);(S)-(1-(2,4,6-Trimethylphenyl)ethyl)amine;

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LVIICDKJNNIEQG-JTQLQIEISA-N

20050-17-3
Benzylamine, N-(2-chloroethyl)-n-ethyl-4-isopropyl-, Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-ethyl-N-[(4-propan-2-ylphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 66903-10-4
Synonyms: NSC11481, NSC-11481

Molecular Formula: C14H23Cl2NMolecular Weight: 276.245120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CLGNORZKZZKXAK-UHFFFAOYSA-N

66903-10-4
Benzylamine, N-(2-chloroethyl)-n-isopropyl-, Hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-(2-chloroethyl)propan-2-amine;hydrochloride | CAS Registry Number: 66903-14-8
Synonyms: NSC39673, NSC-39673

Molecular Formula: C12H19Cl2NMolecular Weight: 248.191960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHVKNBPGXONVHI-UHFFFAOYSA-N

66903-14-8
BENZYLAMINE, N-(2-CHLOROETHYL)-N-PROPYL-, HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: benzyl-(2-chloroethyl)-propylazanium;chloride | CAS Registry Number: 66903-16-0
Synonyms: N-(2-Chloroethyl)-N-propylbenzylamine hydrochloride, AC1L2JY6, LS-43292, benzyl-(2-chloroethyl)-propylazanium chloride, N-benzyl-N-(2-chloroethyl)propan-1-aminium chloride

Molecular Formula: C12H19Cl2NMolecular Weight: 248.191960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SYNMOXBPJINTTH-UHFFFAOYSA-N

66903-16-0
Benzylamine, N-(p-chlorobenzylidene)- (6CI,8CI) (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(4-chlorophenyl)methanimine | CAS Registry Number: 13540-93-7
Synonyms: p-chlorobenzylidene-benzyl-amine, AC1LB0RY, SureCN8543158, CTK0F4134, Benzylamine,N-(p-chlorobenzylidene)-, N-benzyl-1-(4-chlorophenyl)methanimine, KB-47867, Benzenemethanamine, N-[(4-chlorophenyl)methylene]-

Molecular Formula: C14H12ClNMolecular Weight: 229.704780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZBIJDZJMFLHDK-UHFFFAOYSA-N

13540-93-7
BENZYLAMINE,-A-ISOPROPYL-M-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(3-methylphenyl)propan-1-amine | CAS Registry Number: 854184-33-1
Synonyms: MolPort-008-644-245, 2-Methyl-1-(m-tolyl)propan-1-amine, AKOS010038606, AK464159, 2-methyl-1-(3-methylphenyl)propan-1-amine

Molecular Formula: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IMVAKVFGEUFQCZ-UHFFFAOYSA-N

854184-33-1
BENZYLAMINE,-A-ISOPROPYL-O-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(2-methylphenyl)propan-1-amine | CAS Registry Number: 860701-50-4
Synonyms: [2-methyl-1-(2-methylphenyl)propyl]amine, SCHEMBL15476727, KTSORSWDZIRSHJ-UHFFFAOYSA-N, MolPort-008-644-244, 2-methyl-1-(o-tolyl)propan-1-amine, AKOS000431266, AKOS017259204, 2-methyl-1-(2-methylphenyl)propan-1-amine, EN300-75228

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTSORSWDZIRSHJ-UHFFFAOYSA-N

860701-50-4
Benzylamine,1 (4 suppliers)
Compound Structure IUPAC Name: [4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]methanamine | CAS Registry Number: 609816-23-1
Synonyms: 4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)benzylamine, 4-(1H,1H,2H,2H-Perfluorodecyl)benzylamine, ACMC-20amx6, 07856_ALDRICH, 07856_FLUKA, CTK5B2515, AG-G-21791

Molecular Formula: C17H12F17NMolecular Weight: 553.256734 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: MNOIHTZEQBURKA-UHFFFAOYSA-N

609816-23-1
BENZYLAMINE,2,6-DIMETHYL-N-(2-OXAZOLIN-2-YL)- (1 supplier)
Compound Structure IUPAC Name: N-[(2,6-dimethylphenyl)methyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 77733-24-5
Synonyms: BRN 0519506, CID53738, 2-(2,6-Dimethylbenzylamino)-2-oxazoline, LS-43350, 2,6-Dimethyl-N-(2-oxazolin-2-yl)benzylamine, BENZYLAMINE, 2,6-DIMETHYL-N-(2-OXAZOLIN-2-YL)-

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUWNQHOSMXFBIK-UHFFFAOYSA-N

77733-24-5
Benzylamine,4,4'-azobis[N,N-bis(2-chloroethyl)-, dihydrochloride (8CI) (2 suppliers)20027-36-5
BENZYLAMINE,4-(CYCLOHEXYLOXY)-3-ETHYL-A-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-cyclohexyloxy-3-ethylphenyl)ethanamine | CAS Registry Number: 108980-43-4
Synonyms: BRN 3286904, CID60283, LS-43313, 4-(Cyclohexyloxy)-3-ethyl-alpha-methylbenzylamine, 4-13-00-01973 (Beilstein Handbook Reference), BENZYLAMINE, 4-(CYCLOHEXYLOXY)-3-ETHYL-alpha-METHYL-

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKRBKLNEXFEACK-UHFFFAOYSA-N

108980-43-4
Benzylamine,a,2,5-trimethyl-, (-)- (12 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,5-dimethylphenyl)ethanamine;hydrochloride | CAS Registry Number: 4187-33-1
Synonyms: (1S)-1-(2,5-DIMETHYLPHENYL)ETHYLAMINE-HCl, (1S)-1-(2,5-Dimethylphenyl)ethylamine hydrochloride, MolPort-021-783-759, AKOS015923080, AKOS016028418, W6200, (1S)-1-(2,5-dimethylphenyl)ethan-1-amine hydrochloride

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XQDCTHGENBYORR-FVGYRXGTSA-N

4187-33-1
BENZYLAMINE,A,N-DIMETHYL-N-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-phenylethyl)nitrous amide | CAS Registry Number: 68690-89-1
Synonyms: BRN 4977652, CHEBI:375300, CID50231, Ethylamine, N-methyl-N-nitroso-1-phenyl-, N-Nitroso-N-methyl-1(1-phenyl)-ethylamine, LS-43344, N-Nitroso-N-methyl-(1-phenyl)-ethylamin, BENZYLAMINE, alpha,N-DIMETHYL-N-NITROSO-, N-methyl-N-nitroso-N-(1-phenylethyl)amine, N-Nitroso-N-methyl-(1-phenyl)-ethylamin [German]

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSVVIIHAZGTBGJ-UHFFFAOYSA-N

68690-89-1
BENZYLAMINE,A-(O-CHLOROPHENETHYL)-N,N-DIETHYL- (6 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-N,N-diethyl-1-phenylpropan-1-amine | CAS Registry Number: 100427-85-8
Synonyms: YS-23, CID57851, LS-43304, alpha-(o-Chlorophenethyl)-N,N-diethylbenzylamine, BENZYLAMINE, alpha-(o-CHLOROPHENETHYL)-N,N-DIETHYL-

Molecular Formula: C19H24ClNMolecular Weight: 301.853560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKGSZCNVIWEFLZ-UHFFFAOYSA-N

100427-85-8
BENZYLAMINE,N,N-(1,4-CYCLOHEXYLENEDIMETHYLENE)BIS(2-METHYLTHIO-,2HCL (2 suppliers)
Compound Structure IUPAC Name: N-[(2-methylsulfanylphenyl)methyl]-1-[4-[[(2-methylsulfanylphenyl)methylamino]methyl]cyclohexyl]methanamine dihydrochloride | CAS Registry Number: 1250-64-2
Synonyms: CID102051, LS-56473, N,N'-Bis(2-methylthiobenzyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, 1,4-Cyclohexanebis(methylamine), N,N'-bis(2-methylthiobenzyl)-, dihydrochloride, Benzylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(2-methylthio-, dihydrochloride, N,N'-(1,4-Cyclohexylenedimethylene)bis(2-methylthiobenzylamine) dihydrochloride

Molecular Formula: C24H36Cl2N2S2Molecular Weight: 487.592040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: XGWXRNKYSJHAJB-UHFFFAOYSA-N

1250-64-2
BENZYLAMINE,N,N-BIS(2-CHLOROETHYL)-2,5-DIMETHYL- HCL (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(2,5-dimethylphenyl)methyl]ethanamine hydrochloride | CAS Registry Number: 91882-27-8
Synonyms: GRP 56, NSC64882, Benzylamine, N,N-bis(2-chloroethyl)-2,5-dimethyl-, hydrochloride

Molecular Formula: C13H20Cl3NMolecular Weight: 296.663600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXKIQGKAKDDXPJ-UHFFFAOYSA-N

91882-27-8
BENZYLAMINE,N,N-BIS(2-CHLOROETHYL)-4-ETHOXY-3-NITRO- HCL (3 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-[(4-ethoxy-3-nitrophenyl)methyl]azanium chloride | CAS Registry Number: 77905-52-3
Synonyms: CID53823, LS-43189, 4-Ethoxy-3-nitrobenzyl-bis(2-chloroethyl)amine hydrochloride, N,N-Bis(2-chloroethyl)-4-ethoxy-3-nitro-benzylamine hydrochloride, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-4-ETHOXY-3-NITRO-, HYDROCHLORIDE

Molecular Formula: C13H19Cl3N2O3Molecular Weight: 357.660560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWAWACLVCCFRFP-UHFFFAOYSA-N

77905-52-3
BENZYLAMINE,N,N-BIS(2-CHLOROETHYL)-O-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(2-chlorophenyl)methyl]ethanamine | CAS Registry Number: 2361-61-7
Synonyms: o-Chloro-dcba, o-Chloro-bis(2-chloroethyl)benzylamine, MolPort-002-051-934, NSC108705, NSC 108705, CID16894, BRN 2838711, o-Chloro-di-(2-chloroethyl)-benzylamine, N,N-Bis(2-chloroethyl)-o-chlorobenzylamine, LS-43182, 2-Chloro-N,N-bis(2-chloroethyl)benzenemethanamine, Benzenemethanamine, 2-chloro-N,N-bis(2-chloroethyl)-, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-o-CHLORO-, Benzenemethanamine, 2-chloro-N,N-bis(2-chloroethyl)- (9CI)

Molecular Formula: C11H14Cl3NMolecular Weight: 266.594560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJFZUVXEVLKSPC-UHFFFAOYSA-N

2361-61-7
BENZYLAMINE,N-(2-BENZO[D]IMIDAZOLYLMETHYL)-N-(2-CHLOROETHYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 1H-benzimidazol-2-ylmethyl-benzyl-(2-chloroethyl)azanium chloride | CAS Registry Number: 69780-76-3
Synonyms: CID50684, LS-43166, N(2-Benzimidazolemethyl)-N-benzyl (2-chloroethyl)amine hydrochloride, BENZYLAMINE, N-(2-BENZIMIDAZOLYLMETHYL)-N-(2-CHLOROETHYL)-, HYDROCHLORIDE

Molecular Formula: C17H19Cl2N3Molecular Weight: 336.258860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BORKSTNHMNADOC-UHFFFAOYSA-N

69780-76-3
BENZYLAMINE,N-(2-CHLOROETHYL)-N-ETHYL-A-PHENYL- HCL (1 supplier)
Compound Structure IUPAC Name: benzhydryl-(2-chloroethyl)-ethylazanium chloride | CAS Registry Number: 5965-87-7
Synonyms: SY 2, CID22260, N-(2-Chloroethyl)-N-ethyldiphenylmethylamine, LS-43270, N-Benzohydryl-N-ethyl-beta-chloroethylamine hydrochloride, Diethylamine, 2-chloro-N-(diphenylmethyl)-, hydrochloride, Diethylamine, 2-chloro-N-(alpha-phenylbenzyl)-, hydrochloride, N-(2-Chloroethyl)-N-ethyl-alpha-phenylbenzylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-ETHYL-alpha-PHENYL-, HYDROCHLORIDE, Benzenemethanamine, N-(2-chloroethyl)-N-ethyl-alpha-phenyl-, hydrochloride, Benzenemethanamine, N-(2-chloroethyl)-N-ethyl-alpha-phenyl-, hydrochloride (9CI)

Molecular Formula: C17H21Cl2NMolecular Weight: 310.261340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFXKNBSRFXTFIU-UHFFFAOYSA-N

5965-87-7
BENZYLAMINE,N-(3,3-DIPHENYLPROPYL)-A-ETHYL- HCL (1 supplier)
Compound Structure IUPAC Name: 3,3-diphenylpropyl(1-phenylpropyl)azanium chloride | CAS Registry Number: 13636-14-1
Synonyms: CID26152, LS-43351, N-(3,3-Diphenylpropyl)-alpha-ethylbenzylamine hydrochloride, BENZYLAMINE, N-(3,3-DIPHENYLPROPYL)-alpha-ETHYL-, HYDROCHLORIDE

Molecular Formula: C24H28ClNMolecular Weight: 365.938820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKSHVYPIWMVNND-UHFFFAOYSA-N

13636-14-1
BENZYLAMINE,N-(3-(O-METHOXYPHENYL)PROPYL)- HCL (4 suppliers)
Compound Structure IUPAC Name: benzyl-[3-(2-methoxyphenyl)propyl]azanium chloride | CAS Registry Number: 101581-88-8
Synonyms: CID58554, LS-43384, N-(3-(o-Methoxyphenyl)propyl)benzylamine hydrochloride, BENZYLAMINE, N-(3-(o-METHOXYPHENYL)PROPYL)-, HYDROCHLORIDE

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBNHKKOAUMCEBY-UHFFFAOYSA-N

101581-88-8
BENZYLAMINE,N-(4-(BENZYLOXYMETHYL)CYCLOHEXYL)METHYL-,2HCL (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-[4-(phenylmethoxymethyl)cyclohexyl]methanamine hydrochloride | CAS Registry Number: 63991-00-4
Synonyms: CID116109, LS-43169, N-(4-(Benzyloxymethyl)cyclohexyl)methylbenzylamine dihydrochloride, Benzylamine, N-(4-(benzyloxymethyl)cyclohexyl)methyl-, dihydrochloride

Molecular Formula: C22H30ClNOMolecular Weight: 359.932700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGPLEAOEZZZMJF-UHFFFAOYSA-N

63991-00-4
BENZYLAMINE,N-(BENZYLOXY)-M-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-N-phenylmethoxymethanamine | CAS Registry Number: 802568-64-5
Synonyms: Benzylamine,N- -m-methyl-, AKOS014304725

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRVDTNRPXWNFAR-UHFFFAOYSA-N

802568-64-5
BENZYLAMINE,N-ALLYL-O-BROMO-N-(3-CHLOROPROPYL)-,OXALATE (1 supplier)
Compound Structure IUPAC Name: (2-bromophenyl)methyl-(3-chloropropyl)-prop-2-enylazanium; 2-hydroxy-2-oxoacetate | CAS Registry Number: 40616-84-0
Synonyms: CID38550, LS-43151, N-Allyl-o-bromo-N-(3-chloropropyl)benzylamine oxalate, BENZYLAMINE, N-ALLYL-o-BROMO-N-(3-CHLOROPROPYL)-, OXALATE

Molecular Formula: C15H19BrClNO4Molecular Weight: 392.672660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DTNUGUVEXBLWGG-UHFFFAOYSA-N

40616-84-0
BENZYLAMINE,N-BENZOYLMETHYL-N-(2-CHLOROETHYL)- HCL (1 supplier)
Compound Structure IUPAC Name: benzyl-(2-chloroethyl)-phenacylazanium chloride | CAS Registry Number: 66903-05-7
Synonyms: CID48339, LS-43168, N-Benzoylmethyl-N-(2-chloroethyl)benzylamine hydrochloride, BENZYLAMINE, N-BENZOYLMETHYL-N-(2-CHLOROETHYL)-, HYDROCHLORIDE

Molecular Formula: C17H19Cl2NOMolecular Weight: 324.244860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHCUKYGKFFMWNQ-UHFFFAOYSA-N

66903-05-7
BENZYLAMINE,N-ETHYL-N-NITROSO- (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-ethylnitrous amide | CAS Registry Number: 20689-96-7
Synonyms: N-Ethyl-N-nitrosobenzylamine, N-Nitroso-N-ethylbenzylamine, N-Nitroso-N-ethylbenzylamin, 4-tert-Butylcyclohexylmethanol, N-benzyl-N-ethyl-N-nitrosoamine, CHEBI:374580, N-Nitroso-N-ethylbenzylamin [German], CID30228, BENZYLAMINE, N-ETHYL-N-NITROSO-, BRN 2641123, LS-43366, 3-12-00-02335 (Beilstein Handbook Reference)

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEMRUGMGKZBXOL-UHFFFAOYSA-N

20689-96-7
BENZYLAMINE,N-ISOBUTYL-3,4-METHYLENEDIOXY-N-(3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)- (2 suppliers)
Compound Structure IUPAC Name: (2E,6E)-N-(1,3-benzodioxol-5-ylmethyl)-3,7,11-trimethyl-N-(2-methylpropyl)dodeca-2,6,10-trien-1-amine | CAS Registry Number: 66903-19-3
Synonyms: BRN 1440728, CID6434929, LS-43377, N-Farnesyl-N-isobutyl-3,4-methylenedioxybenzylamine, Benzylamine, N-isobutyl-3,4-methylenedioxy-N-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, N-Isobutyl-3,4-methylenedioxy-N-(3,7,11-trimethyl-2,6,10-dodecyltrienyl)benzylamine

Molecular Formula: C27H41NO2Molecular Weight: 411.619940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEMSGJUSKNEJGP-PNHPFKHWSA-N

66903-19-3
BENZYLAMINE,N-METHYL-P-NITRO-N-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(4-nitrophenyl)methyl]nitrous amide | CAS Registry Number: 84174-24-3
Synonyms: CCRIS 2574, N-Nitrosomethyl-4-nitrobenzylamine, CHEBI:273781, N-Methyl-p-nitro-N-nitrosobenzylamine, CID55206, N-Nitroso-N-(p-nitrobenzyl)methylamine, BRN 5530387, N-Nitroso-N-(4-nitrobenzyl)methylamine, LS-43395, BENZYLAMINE, N-METHYL-p-NITRO-N-NITROSO-, N-(4-nitrobenzyl)-N-methyl-N-nitrosoamine, N-methyl-N-(4-nitrobenzyl)-N-nitrosoamine

Molecular Formula: C8H9N3O3Molecular Weight: 195.175360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ILORRQUFQKFPBB-UHFFFAOYSA-N

84174-24-3
BENZYLAMINE,N-METHYLENE-P-NITRO- (2 suppliers)854207-77-5
BENZYLAMINE,N-NITROSO-A,A,N-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-phenylpropan-2-yl)nitrous amide | CAS Registry Number: 68690-90-4
Synonyms: CID50232, N-Nitroso-N-methyl-2-(2-phenyl)-propylamine, LS-43413, N-Nitroso-N-methyl-2-(2-phenyl)propylamin, BENZYLAMINE, N-NITROSO-alpha,alpha,N-TRIMETHYL-, N-Nitroso-N-methyl-2-(2-phenyl)propylamin [German]

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPBDCNHXICBGIK-UHFFFAOYSA-N

68690-90-4
BENZYLAMINE,N-OCTYL-N-PENTYL- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-pentyloctan-1-amine | CAS Registry Number: 70289-19-9
Synonyms: Benzylamine, N-octyl-N-pentyl-, Benzylamine, N-octyl-N-pentyl-,, CID144403

Molecular Formula: C20H35NMolecular Weight: 289.498600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZXJAHXCQKNONC-UHFFFAOYSA-N

70289-19-9
BENZYLAMINE,O-METHYL-A-PROPYL- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)butan-1-amine | CAS Registry Number: 855278-36-3
Synonyms: 1-(o-Tolyl)butan-1-amine, AKOS010038798, AK464228

Molecular Formula: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXIYSBUAZIOUNW-UHFFFAOYSA-N

855278-36-3
BENZYLAMINE,P-BUTOXY-A-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)ethanamine | CAS Registry Number: 91553-11-6
Synonyms: p-Butoxy-alpha-methylbenzylamine, BRN 2803677, MolPort-004-300-359, p-Butoxy-.alpha.-methylbenzylamine, CID56263, BENZYLAMINE, p-BUTOXY-alpha-METHYL-, Benzylamine, p-butoxy-.alpha.-methyl-, LS-43245, EU-0066630

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANOJLHQGMTVKNE-UHFFFAOYSA-N

91553-11-6
BENZYLAMINE,P-CHLORO-N-METHYL-N-NITROSO- (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methylnitrous amide | CAS Registry Number: 84174-22-1
Synonyms: CCRIS 2571, N-Nitrosomethyl-4-chlorobenzylamine, CHEBI:273894, p-Chloro-N-methyl-N-nitrosobenzylamine, CID55204, BRN 1818759, N-Nitroso-N-(p-chlorobenzyl)methylamine, N-Nitroso-N-(4-chlorobenzyl)methylamine, LS-43301, N-(4-chlorobenzyl)-N-methyl-N-nitrosoamine, BENZYLAMINE, p-CHLORO-N-METHYL-N-NITROSO-

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFCRWXIWWMFTFP-UHFFFAOYSA-N

84174-22-1
BENZYLAMINE,P-FLUORO-N-METHYL-N-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-N-methylnitrous amide | CAS Registry Number: 84174-21-0
Synonyms: CCRIS 2570, N-Nitrosomethyl-4-fluorobenzylamine, CHEBI:272864, p-Fluoro-N-methyl-N-nitrosobenzylamine, CID55203, BRN 5513515, N-Nitroso-N-(p-fluorobenzyl)methylamine, N-Nitroso-N-(4-fluorobenzyl)methylamine, LS-43370, N-(4-fluorobenzyl)-N-methyl-N-nitrosoamine, BENZYLAMINE, p-FLUORO-N-METHYL-N-NITROSO-

Molecular Formula: C8H9FN2OMolecular Weight: 168.168263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJELNUZGIUQWAW-UHFFFAOYSA-N

84174-21-0
122001 to 122050 of 159433 results  Page: << Previous 50 Results 2440 [2441] 2442 2443 2444 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company