BENZYL1,2-DICHLOROVINYLSULPHIDE,BENZYL1-(1-FLUOROETHYL)CYCLOPROPANECARBOXYLATE Suppliers & Manufacturers

CHEMICAL products beginning with : B

124401 to 124450 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

BENZYL1,2-DICHLOROVINYLSULPHIDE (3 suppliers)

IUPAC Name: [(Z)-1,2-dichloroethenyl]sulfanylmethylbenzene | CAS Registry Number: 91085-62-0
Synonyms: CCRIS 3386, Benzyl 1,2-dichlorovinyl sulfide, BRN 3127638, CID6440132, (((1,2-Dichloroethenyl)thio)methyl)benzene, LS-29799, Benzene, (((1,2-dichloroethenyl)thio)methyl)-, 4-06-00-02660 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₈Cl₂S	Molecular Weight:	219.130820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GRWSOMTVEZZLOU-RMKNXTFCSA-N

91085-62-0

BENZYL1-(1-FLUOROETHYL)CYCLOPROPANECARBOXYLATE (3 suppliers)

IUPAC Name: benzyl 1-(1-fluoroethyl)cyclopropane-1-carboxylate | CAS Registry Number: 1447944-26-4
Synonyms: SCHEMBL15114662, benzyl1-(1-fluoroethyl)cyclopropanecarboxylate, Benzyl 1-(1-fluoroethyl)cyclopropanecarboxylate

Molecular Formula:	C₁₃H₁₅FO₂	Molecular Weight:	222.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGBNTJPQGNDSFR-UHFFFAOYSA-N

1447944-26-4

BENZYL1-(1-HYDROXYETHYL)CYCLOPROPANECARBOXYLATE (4 suppliers)

IUPAC Name: benzyl 1-(1-hydroxyethyl)cyclopropane-1-carboxylate | CAS Registry Number: 1447944-25-3
Synonyms: SCHEMBL15114660, Benzyl 1-(1-hydroxyethyl)cyclopropanecarboxylate

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGWHKBIJADJSPL-UHFFFAOYSA-N

1447944-25-3

BENZYL2,3,4,6-TETRA-O-BENZYL-THIO-SS-D-GALACTOPYRANOSIDE (8 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-benzylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane | CAS Registry Number: 210358-01-3
Synonyms: CTK8E6944, 1,2,3,4,6-Penta-O-benzyl-b-D-thiogalactopyranoside

Molecular Formula:	C₄₁H₄₂O₅S	Molecular Weight:	646.834180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LPGXUYMYRDMAFA-RSGFCBGISA-N

210358-01-3

Benzyl2,6-diazaspiro[3.5]nonane-2-carboxylate (6 suppliers)

IUPAC Name: benzyl 2,8-diazaspiro[3.5]nonane-2-carboxylate | CAS Registry Number: 1086394-83-3
Synonyms: benzyl 2,6-diazaspiro[3.5]nonane-2-carboxylate, 2-CBZ-2,6-DIAZASPIRO[3.5]NONANE, CTK4A6120, BH255, ANW-53974, FC0235, AKOS016000264, AG-D-25129, MB09653, AK-32820, KB-67637, FT-0687470, 2,6-Diazaspiro[3.5]nonane-2-carboxylic acid,phenylmethyl ester, 2,6-DIAZA-SPIRO[3.5]NONANE-2-CARBOXYLIC ACID BENZYL ESTER, 2,6-DIAZASPIRO[3.5]NONANE-2-CARBOXYLIC ACID, PHENYLMETHYL ESTER

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARHCKLGJNYKXPW-UHFFFAOYSA-N

1086394-83-3

Benzyl2,6-diazaspiro[3.5]nonane-6-carboxylate (5 suppliers)

IUPAC Name: benzyl 2,6-diazaspiro[3.5]nonane-6-carboxylate | CAS Registry Number: 1086394-81-1
Synonyms: benzyl 2,6-diazaspiro[3.5]nonane-6-carboxylate, 6-CBZ-2,6-DIAZASPIRO[3.5]NONANE, CTK4A6119, BH257, ANW-53975, FC0237, AKOS016000261, AG-D-25128, MB09654, AK-32819, KB-67639, FT-0689631, 2,6-Diazaspiro[3.5]nonane-6-carboxylic acid,phenylmethyl ester, 2,6-DIAZA-SPIRO[3.5]NONANE-6-CARBOXYLIC ACID BENZYL ESTER, 2,6-DIAZASPIRO[3.5]NONANE-6-CARBOXYLIC ACID, PHENYLMETHYL ESTER

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMGJJLCZUUDTBP-UHFFFAOYSA-N

1086394-81-1

Benzyl2-[(4-chlorophenylcarbamoyl)methylthio]-1H-benzo[d]imidazole-1-carboxylate (3 suppliers)

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:	C₂₃H₁₈ClN₃O₃S	Molecular Weight:	451.925 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKOCUXUNSYBKLY-UHFFFAOYSA-N

847231-83-8

BENZYL2-[(6',7',10,11-TETRAMETHOXYEMETAN-2'-YL)CARBONYL]PYRROLIDINE-1-CARBOXYLATE (3 suppliers)

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:	C₄₂H₅₃N₃O₇	Molecular Weight:	711.886120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PLOQAOPTFMOLKS-UHFFFAOYSA-N

15401-05-5

Benzyl2-amino-7-azaspiro[3.5]nonane-7-carboxylate (7 suppliers)

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:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRPJBKSNZXBKSF-UHFFFAOYSA-N

147611-02-7

Benzyl2-carbamoylpyrrolidine-1-carboxylate (6 suppliers)

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:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCGHEBMEQXMRQL-UHFFFAOYSA-N

93188-01-3

BENZYL2-CHLORO-2-[2-(4-METHYLPHENYL)HYDRAZONO]ACETATE (8 suppliers)

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:	C₁₆H₁₅ClN₂O₂	Molecular Weight:	302.755500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RIADLAWXBAWXSL-UHFFFAOYSA-N

271794-66-2

Benzyl2-methyl-4,5-dihydrofuran-3-carboxylate (3 suppliers)

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:	C₁₃H₁₄O₃	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IKNWCXXCIKUCDM-UHFFFAOYSA-N

933770-60-6

Benzyl3,3-difluoro-4-oxopiperidine-1-carboxylate (5 suppliers)

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:	C₁₃H₁₃F₂NO₃	Molecular Weight:	269.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZXYASFDYICUYRF-UHFFFAOYSA-N

1283720-88-6

Benzyl3-amino-4-oxopiperidine-1-carboxylatehydrochloride (5 suppliers)

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:	C₁₃H₁₇ClN₂O₃	Molecular Weight:	284.738680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VXLMZPISJAADPN-UHFFFAOYSA-N

1196145-01-3

BENZYL3-AMINOBENZOATEHCL (4 suppliers)

IUPAC Name: benzyl 3-aminobenzoate;hydrochloride | CAS Registry Number: 153243-86-8
Synonyms: SCHEMBL8669502, benzyl3-aminobenzoatehydrochloride

Molecular Formula:	C₁₄H₁₄ClNO₂	Molecular Weight:	263.721 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AJBQQOKPBCXXJC-UHFFFAOYSA-N

153243-86-8

Benzyl3-oxocyclobutylcarbamate (8 suppliers)

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:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSAMWNBBHLUISE-UHFFFAOYSA-N

130369-36-7

Benzyl4-(cyanomethylidene)piperidine-1-carboxylate (3 suppliers)

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:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTVWOQKTVKETOR-UHFFFAOYSA-N

1357147-42-2

Benzyl4-hydroxyazepane-1-carboxylate (8 suppliers)

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:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJXUQWPNVHGPQC-UHFFFAOYSA-N

648418-25-1

Benzyl4-hydroxypent-2-ynoate (4 suppliers)

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:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTDOOLQKHXLZHQ-UHFFFAOYSA-N

882158-71-6

Benzyl4-iodobenzoate (7 suppliers)

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:	C₁₄H₁₁IO₂	Molecular Weight:	338.140410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSSYFJWOCVCQJJ-UHFFFAOYSA-N

136618-42-3

benzyl5-cyanospiro[indoline-3,4'-piperidine]-1'-carboxylate (0 suppliers)

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:	C₂₁H₂₁N₃O₂	Molecular Weight:	347.410340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFZBJEFCGGYVIA-UHFFFAOYSA-N

1243474-73-8

Benzyl5-hydroxy-2-azabicyclo[4.1.0]heptane-2-carboxylate (2 suppliers)

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:	C₁₄H₁₇NO₃	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTJMTKNNINIVGA-UHFFFAOYSA-N

1799792-87-2

benzyl7-bromospiro[indoline-3,4'-piperidine]-1'-carboxylate (4 suppliers)

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:	C₂₀H₂₁BrN₂O₂	Molecular Weight:	401.296940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZKLFTYTLKBZLX-UHFFFAOYSA-N

1243461-51-9

benzyl7-fluorospiro[indoline-3,4'-piperidine]-1'-carboxylate (4 suppliers)

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:	C₂₀H₂₁FN₂O₂	Molecular Weight:	340.391343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULLSVMWDXPGCNW-UHFFFAOYSA-N

1243359-99-0

BENZYL7-OXO-5-OXA-2-AZASPIRO[3.4]OCTANE-2-CARBOXYLATE (2 suppliers)

IUPAC Name: benzyl 7-oxo-5-oxa-2-azaspiro[3.4]octane-2-carboxylate | CAS Registry Number: 2725791-16-0
Synonyms: Benzyl 7-oxo-5-oxa-2-azaspiro[3.4]octane-2-carboxylate, MFCD32842539, AKOS040767961, PS-17776, 2-Cbz-7-oxo-5-oxa-2-azaspiro[3.4]octane, E77401, Benzyl7-oxo-5-oxa-2-azaspiro[3.4]octane-2-carboxylate

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMZMBSLBOUXKIP-UHFFFAOYSA-N

2725791-16-0

Benzylacetic acid (1 supplier)

502-52-0

BENZYLACETONE (25 suppliers)

IUPAC Name: 4-phenylbutan-2-one | CAS Registry Number: 2550-26-7
Synonyms: 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, AI3-15123

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AKGGYBADQZYZPD-UHFFFAOYSA-N

2550-26-7

Benzylalcohol, 2,2'-(trimethylene)di-(8CI) (1 supplier)

20052-54-4

Benzylalcohol, a-[1-(diethylamino)ethyl]-3-fluoro-4-methoxy-,hydrochloride, erythro-(+)- (8CI) (1 supplier)

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:	C₁₂H₆F₁₂N₂O	Molecular Weight:	422.169678 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: FICXQQATFRVDPC-UHFFFAOYSA-N

6396-41-4

Benzylamine (50 suppliers)

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:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGQKYBSKWIADBV-UHFFFAOYSA-N

100-46-9

Benzylamine der (2 suppliers)

IUPAC Name: N-benzylethanamine;hydrochloride | CAS Registry Number: 5417-36-7
Synonyms: SureCN4374109, CHEMBL14013, Benzyl-Ethyl-Ammonium Chloride, NSC7413, NSC-7413

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.667160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RCTOVWPTGOZSPJ-UHFFFAOYSA-N

5417-36-7

Benzylamine hydrochloride (17 suppliers)

IUPAC Name: phenylmethanamine hydrochloride | CAS Registry Number: 3287-99-8
Synonyms: Phenylmethylamine, BENZYLAMINE HCl, USAF EL-82, WLN: Z1R &GH, MLS001332427, MLS001332428, B5136_SIGMA, Benzenemethanamine, hydrochloride, BENZYLAMINE, HYDROCHLORIDE, NSC146463, SMR000875242

Molecular Formula:	C₇H₁₀ClN	Molecular Weight:	143.614000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XKXHCNPAFAXVRZ-UHFFFAOYSA-N

3287-99-8

BENZYLAMINE HYDROCHLORIDE, [7-14C]- 50-60 MCI(1.85-2.22 GBQ)/MMOL, DELIVERED >= 97% PURE WITH HPLC RADIOCHROMATOGRAM (3 suppliers)

IUPAC Name: phenylmethanamine;hydrochloride | CAS Registry Number: 71367-20-9
Synonyms: BENZYLAMINEHYDROCHLORIDE,[7-14C]

Molecular Formula:	C₇H₁₀ClN	Molecular Weight:	145.606542 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XKXHCNPAFAXVRZ-LGUBBEMLSA-N

71367-20-9

BENZYLAMINE HYDROIODIDE (4 suppliers)

IUPAC Name: phenylmethanamine;hydroiodide | CAS Registry Number: 45579-91-7
Synonyms: benzylammonium iodide, Benzylamine Hydroiodide, SCHEMBL9324482, B4566

Molecular Formula:	C₇H₁₀IN	Molecular Weight:	235.068 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PPCHYMCMRUGLHR-UHFFFAOYSA-N

45579-91-7

BENZYLAMINE, [15N] (5 suppliers)

IUPAC Name: phenylmethanamine | CAS Registry Number: 42927-57-1
Synonyms: Benzylamine-15N, SureCN1331207, 488208_ALDRICH, AKOS015889160, I01-17082

Molecular Formula:	C₇H₉N	Molecular Weight:	108.146469 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGQKYBSKWIADBV-VJJZLTLGSA-N

42927-57-1

benzylamine, 2,4-dichloro- (5 suppliers)

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:	C₇H₈Cl₃N	Molecular Weight:	212.504120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IOSPRWNZCSXFRO-UHFFFAOYSA-N

73728-66-2

Benzylamine, a,2,4,6-tetramethyl-,(S)-(-)- (7 suppliers)

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:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LVIICDKJNNIEQG-JTQLQIEISA-N

20050-17-3

Benzylamine, m-chloro-N-(2-chloroethyl)-N-ethyl-, hydrochloride (3 suppliers)

IUPAC Name: 2-chloroethyl-[(3-chlorophenyl)methyl]-ethylazanium chloride | CAS Registry Number: 63991-04-8
Synonyms: CID46220, LS-43253, Diethylamine, 2-chloro-N-(m-chlorobenzyl)-, hydrochloride, 3-Chloro-N-(2-chloroethyl)-N-ethylbenzylamine hydrochloride, m-Chloro-N-(2-chloroethyl)-N-ethylbenzylamine hydrochloride, BENZYLAMINE, m-CHLORO-N-(2-CHLOROETHYL)-N-ETHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₆Cl₃N	Molecular Weight:	268.610440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FHBBSBIIFABZMX-UHFFFAOYSA-N

63991-04-8

Benzylamine, N-(2-chloroethyl)-n-ethyl-4-isopropyl-, Hydrochloride (0 suppliers)

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:	C₁₄H₂₃Cl₂N	Molecular Weight:	276.245120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CLGNORZKZZKXAK-UHFFFAOYSA-N

66903-10-4

Benzylamine, N-(2-chloroethyl)-n-isopropyl-, Hydrochloride (0 suppliers)

IUPAC Name: N-benzyl-N-(2-chloroethyl)propan-2-amine;hydrochloride | CAS Registry Number: 66903-14-8
Synonyms: NSC39673, NSC-39673

Molecular Formula:	C₁₂H₁₉Cl₂N	Molecular Weight:	248.191960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SHVKNBPGXONVHI-UHFFFAOYSA-N

66903-14-8

BENZYLAMINE, N-(2-CHLOROETHYL)-N-PROPYL-, HYDROCHLORIDE (1 supplier)

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:	C₁₂H₁₉Cl₂N	Molecular Weight:	248.191960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SYNMOXBPJINTTH-UHFFFAOYSA-N

66903-16-0

Benzylamine, N-(p-chlorobenzylidene)- (6CI,8CI) (2 suppliers)

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:	C₁₄H₁₂ClN	Molecular Weight:	229.704780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZBIJDZJMFLHDK-UHFFFAOYSA-N

13540-93-7

BENZYLAMINE,-A-ISOPROPYL-M-METHYL- (6 suppliers)

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:	C₁₁H₁₇N	Molecular Weight:	163.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IMVAKVFGEUFQCZ-UHFFFAOYSA-N

854184-33-1

BENZYLAMINE,-A-ISOPROPYL-O-METHYL- (6 suppliers)

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:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KTSORSWDZIRSHJ-UHFFFAOYSA-N

860701-50-4

Benzylamine,1 (7 suppliers)

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:	C₁₇H₁₂F₁₇N	Molecular Weight:	553.256734 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: MNOIHTZEQBURKA-UHFFFAOYSA-N

609816-23-1

BENZYLAMINE,2,6-DIMETHYL-N-(2-OXAZOLIN-2-YL)- (2 suppliers)

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:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKRBKLNEXFEACK-UHFFFAOYSA-N

108980-43-4

Benzylamine,a,2,5-trimethyl-, (-)- (8 suppliers)

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:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XQDCTHGENBYORR-FVGYRXGTSA-N

4187-33-1

BENZYLAMINE,A,N-DIMETHYL-N-NITROSO- (3 suppliers)

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:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSVVIIHAZGTBGJ-UHFFFAOYSA-N

68690-89-1

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