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CHEMICAL products beginning with : B
123901 to 123950 of 163314 results  Page: << Previous 50 Results 2460 2461 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 [2479] 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzyl2-[(4-chlorophenylcarbamoyl)methylthio]-1H-benzo[d]imidazole-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylbenzimidazole-1-carboxylate | CAS Registry Number: 847231-83-8
Synonyms: Benzyl 2-[(4-chlorophenylcarbamoyl)methylthio]-1H-benzo[d]imidazole-1-carboxylate, AC1MC4TM, CTK7G5537, ZINC4243590, MFCD01927005, AKOS027445790, AK513926, HE005230, KB-200503, Benzyl 2-((2-((4-chlorophenyl)amino)-2-oxoethyl)thio)-1H-benzo[d]imidazole-1-carboxylate, benzyl 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylbenzimidazole-1-carboxylate

Molecular Formula: C23H18ClN3O3SMolecular Weight: 451.925 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKOCUXUNSYBKLY-UHFFFAOYSA-N

847231-83-8
BENZYL2-[(6',7',10,11-TETRAMETHOXYEMETAN-2'-YL)CARBONYL]PYRROLIDINE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: benzyl 2-[1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyrrolidine-1-carboxylate | CAS Registry Number: 15401-05-5
Synonyms: Emetine analog, NSC103248, AIDS013634, AIDS-013634, CID266123, Emetine, N-(1-carboxyprolyl)-, benzyl ester, NSC 103248, NCI60_000086, Benzyl 2-((6',7',10,11-tetramethoxyemetan-2'-yl)carbonyl)pyrrolidine-1-carboxylate, Benzyl 2-[(6',7',10,11-tetramethoxyemetan-2'-yl)carbonyl]pyrrolidine-1-carboxylate

Molecular Formula: C42H53N3O7Molecular Weight: 711.886120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PLOQAOPTFMOLKS-UHFFFAOYSA-N

15401-05-5
Benzyl2-amino-7-azaspiro[3.5]nonane-7-carboxylate (10 suppliers)
Compound Structure IUPAC Name: benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate | CAS Registry Number: 147611-02-7
Synonyms: benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate, SureCN8323435, CTK8B7602, ANW-57803, AKOS016001366, PB19438, AK-38490, AM803233, EN000686, KB-250943, 2-AMINO-7-CBZ-7-AZASPIRO[3.5]NONANE

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRPJBKSNZXBKSF-UHFFFAOYSA-N

147611-02-7
Benzyl2-carbamoylpyrrolidine-1-carboxylate (10 suppliers)
Compound Structure IUPAC Name: benzyl 2-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 93188-01-3
Synonyms: benzyl 2-carbamoylpyrrolidine-1-carboxylate, Benzyl2-Carbamoylpyrrolidine-1-Carboxylate, (R)-2-carbamoyl-n-cbz-pyrrolidine, SureCN475629, AC1MM96V, 2-CARBAMOYLPYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER, MolPort-009-199-102, AB3070, AKOS015901281, MCULE-4088928182, AK114137, KB-47747, FT-0654556, A10980, A834103, I14-15029, (phenylmethyl) 2-aminocarbonylpyrrolidine-1-carboxylate, 2-carbamoyl-1-pyrrolidinecarboxylic acid (phenylmethyl) ester

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCGHEBMEQXMRQL-UHFFFAOYSA-N

93188-01-3
BENZYL2-CHLORO-2-[2-(4-METHYLPHENYL)HYDRAZONO]ACETATE (9 suppliers)
Compound Structure IUPAC Name: benzyl 2-chloro-2-[(4-methylphenyl)hydrazinylidene]acetate | CAS Registry Number: 271794-66-2
Synonyms: CTK4F9231, AG-E-86500, A818944, (phenylmethyl) 2-chloranyl-2-[(4-methylphenyl)hydrazinylidene]ethanoate, 2-chloro-2-[(4-methylphenyl)hydrazinylidene]acetic acid (phenylmethyl) ester

Molecular Formula: C16H15ClN2O2Molecular Weight: 302.755500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIADLAWXBAWXSL-UHFFFAOYSA-N

271794-66-2
Benzyl2-methyl-4,5-dihydrofuran-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 5-methyl-2,3-dihydrofuran-4-carboxylate | CAS Registry Number: 933770-60-6
Synonyms: Benzyl 2-methyl-4,5-dihydrofuran-3-carboxylate, BENZYL2-METHYL-4,5-DIHYDROFURAN-3-CARBOXYLATE, AS-66796, 2-Methyl-4,5-dihydrofuran-3-carboxylic acid benzyl ester

Molecular Formula: C13H14O3Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKNWCXXCIKUCDM-UHFFFAOYSA-N

933770-60-6
Benzyl3,3-difluoro-4-oxopiperidine-1-carboxylate (5 suppliers)
Compound Structure IUPAC Name: benzyl 3,3-difluoro-4-oxopiperidine-1-carboxylate | CAS Registry Number: 1283720-88-6
Synonyms: Benzyl 3,3-difluoro-4-oxopiperidine-1-carboxylate, MolPort-029-944-115, ZINC96024090, AKOS017344727, CS-W001385, FCH2829667, AK311683, PC430307

Molecular Formula: C13H13F2NO3Molecular Weight: 269.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZXYASFDYICUYRF-UHFFFAOYSA-N

1283720-88-6
Benzyl3-amino-4-oxopiperidine-1-carboxylatehydrochloride (7 suppliers)
Compound Structure IUPAC Name: benzyl 3-amino-4-oxopiperidine-1-carboxylate;hydrochloride | CAS Registry Number: 1196145-01-3
Synonyms: Benzyl 3-amino-4-oxopiperidine-1-carboxylate hydrochloride, CTK8B8325, ANW-60156, AKOS016004421, AB66254, RP29912, AK-37673, KB-250959, 3-AMINO-4-OXO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER HCL

Molecular Formula: C13H17ClN2O3Molecular Weight: 284.738680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VXLMZPISJAADPN-UHFFFAOYSA-N

1196145-01-3
BENZYL3-AMINOBENZOATEHCL (3 suppliers)
Compound Structure IUPAC Name: benzyl 3-aminobenzoate;hydrochloride | CAS Registry Number: 153243-86-8
Synonyms: SCHEMBL8669502, benzyl3-aminobenzoatehydrochloride

Molecular Formula: C14H14ClNO2Molecular Weight: 263.721 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJBQQOKPBCXXJC-UHFFFAOYSA-N

153243-86-8
Benzyl3-oxocyclobutylcarbamate (12 suppliers)
Compound Structure IUPAC Name: benzyl N-(3-oxocyclobutyl)carbamate | CAS Registry Number: 130369-36-7
Synonyms: Benzyl 3-oxocyclobutylcarbamate, N-(Benzyloxycarbonyl)-3-amino-1-cyclobutanone, 3-Z-Amino-cyclobutanone, AG-L-19362, (3-Oxo-cyclobutyl)-carbamic acid benzyl ester, PubChem17639, SureCN359650, KSC516M6T, CTK4B6669, benzyl N-(3-oxocyclobutyl)carbamate, ANW-50560, ZINC40443127, AKOS015855269, PB18034, QC-9689, RP05108, BENZYL (3-OXOCYCLOBUTYL)CARBAMATE, AK-38480, BR-38480, KB-79074

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSAMWNBBHLUISE-UHFFFAOYSA-N

130369-36-7
Benzyl4-(cyanomethylidene)piperidine-1-carboxylate (6 suppliers)
Compound Structure IUPAC Name: benzyl 4-(cyanomethylidene)piperidine-1-carboxylate | CAS Registry Number: 1357147-42-2
Synonyms: benzyl 4-(cyanomethylidene)piperidine-1-carboxylate, MolPort-020-313-501, ZX-RL003179, MFCD09953297, ZINC72137451, AKOS015991583, FCH2829843, NF-0215, RP14547, benzylcyanomethylidenepiperidinecarboxylate

Molecular Formula: C15H16N2O2Molecular Weight: 256.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTVWOQKTVKETOR-UHFFFAOYSA-N

1357147-42-2
Benzyl4-hydroxyazepane-1-carboxylate (10 suppliers)
Compound Structure IUPAC Name: benzyl 4-hydroxyazepane-1-carboxylate | CAS Registry Number: 648418-25-1
Synonyms: Benzyl 4-hydroxyazepane-1-carboxylate, N-CBZ-Hexahydro-1H-azepin-4-ol, SureCN504665, CTK8B5850, MolPort-019-918-630, ANW-50559, SBB067326, AKOS015856546, AC-4610, RP28861, AK-37783, BR-37783, KB-47781, W7631, (phenylmethyl) 4-oxidanylazepane-1-carboxylate, A834897, I14-2888, 4-hydroxy-1-azepanecarboxylic acid (phenylmethyl) ester

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJXUQWPNVHGPQC-UHFFFAOYSA-N

648418-25-1
Benzyl4-hydroxypent-2-ynoate (6 suppliers)
Compound Structure IUPAC Name: benzyl 4-hydroxypent-2-ynoate | CAS Registry Number: 882158-71-6
Synonyms: Benzyl 4-hydroxypent-2-ynoate, SureCN7527315, CTK8B8895, ANW-61561, AKOS016002977, AK-38659, KB-250991

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTDOOLQKHXLZHQ-UHFFFAOYSA-N

882158-71-6
Benzyl4-iodobenzoate (10 suppliers)
Compound Structure IUPAC Name: benzyl 4-iodobenzoate | CAS Registry Number: 136618-42-3
Synonyms: Benzyl 4-iodobenzoate, SureCN1949483, CTK8B5775, MolPort-009-199-796, ANW-50062, AKOS015920397, AK-39970, BR-39970, KB-250992, X9951

Molecular Formula: C14H11IO2Molecular Weight: 338.140410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSSYFJWOCVCQJJ-UHFFFAOYSA-N

136618-42-3
benzyl5-cyanospiro[indoline-3,4'-piperidine]-1'-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 5-cyanospiro[1,2-dihydroindole-3,4'-piperidine]-1'-carboxylate | CAS Registry Number: 1243474-73-8
Synonyms: BENZYL 5-CYANOSPIRO[INDOLINE-3,4'-PIPERIDINE]-1'-CARBOXYLATE, MB14651, AK-38862

Molecular Formula: C21H21N3O2Molecular Weight: 347.410340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFZBJEFCGGYVIA-UHFFFAOYSA-N

1243474-73-8
Benzyl5-hydroxy-2-azabicyclo[4.1.0]heptane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 5-hydroxy-2-azabicyclo[4.1.0]heptane-2-carboxylate | CAS Registry Number: 1799792-87-2
Synonyms: BENZYL 5-HYDROXY-2-AZABICYCLO[4.1.0]HEPTANE-2-CARBOXYLATE, SCHEMBL16853680, MFCD34566918, CS-0310248, E77441

Molecular Formula: C14H17NO3Molecular Weight: 247.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTJMTKNNINIVGA-UHFFFAOYSA-N

1799792-87-2
benzyl7-bromospiro[indoline-3,4'-piperidine]-1'-carboxylate (7 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 (0 suppliers)
benzyl7-fluorospiro[indoline-3,4'-piperidine]-1'-carboxylate (5 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 (35 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 (56 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 (3 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 (3 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 (7 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] (5 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- (4 suppliers)
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)-(-)- (12 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 (2 suppliers)
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 (2 suppliers)
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 (1 supplier)
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) (2 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- (4 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- (6 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 (5 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)- (2 suppliers)
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) (1 supplier)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- (3 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- (5 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 (1 supplier)
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 (3 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 (4 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- (5 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 (3 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 (2 suppliers)
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
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