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Filtered Search Results
Benzyltriethylammonium chloride, 99%
CAS: 56-37-1 Molecular Formula: C13H22ClN Molecular Weight (g/mol): 227.78 MDL Number: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC Name: benzyl(triethyl)azanium;chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
| PubChem CID | 66133 |
|---|---|
| CAS | 56-37-1 |
| Molecular Weight (g/mol) | 227.78 |
| MDL Number | MFCD00011824 |
| SMILES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| Synonym | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
| IUPAC Name | benzyl(triethyl)azanium;chloride |
| InChI Key | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
| Molecular Formula | C13H22ClN |
N,N'-Dibenzylethylenediamine, 97%
CAS: 140-28-3 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00004771 InChI Key: JUHORIMYRDESRB-UHFFFAOYSA-N Synonym: n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl PubChem CID: 8793 ChEBI: CHEBI:51344 IUPAC Name: N,N'-dibenzylethane-1,2-diamine SMILES: C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
| PubChem CID | 8793 |
|---|---|
| CAS | 140-28-3 |
| Molecular Weight (g/mol) | 240.35 |
| ChEBI | CHEBI:51344 |
| MDL Number | MFCD00004771 |
| SMILES | C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2 |
| Synonym | n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl |
| IUPAC Name | N,N'-dibenzylethane-1,2-diamine |
| InChI Key | JUHORIMYRDESRB-UHFFFAOYSA-N |
| Molecular Formula | C16H20N2 |
2-Chlorobenzylamine, 96%
CAS: 89-97-4 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00008108 InChI Key: KDDNKZCVYQDGKE-UHFFFAOYSA-N Synonym: 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3 PubChem CID: 66648 IUPAC Name: (2-chlorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)Cl
| PubChem CID | 66648 |
|---|---|
| CAS | 89-97-4 |
| Molecular Weight (g/mol) | 141.598 |
| MDL Number | MFCD00008108 |
| SMILES | C1=CC=C(C(=C1)CN)Cl |
| Synonym | 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3 |
| IUPAC Name | (2-chlorophenyl)methanamine |
| InChI Key | KDDNKZCVYQDGKE-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
Benzylamine, 98+%
CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN
| PubChem CID | 7504 |
|---|---|
| CAS | 100-46-9 |
| Molecular Weight (g/mol) | 107.156 |
| ChEBI | CHEBI:40538 |
| MDL Number | MFCD00008106 |
| SMILES | C1=CC=C(C=C1)CN |
| Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
| IUPAC Name | phenylmethanamine |
| InChI Key | WGQKYBSKWIADBV-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
N-Benzylmethylamine, 97%
CAS: 103-67-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008289 InChI Key: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC Name: N-methyl-1-phenylmethanamine SMILES: CNCC1=CC=CC=C1
| PubChem CID | 7669 |
|---|---|
| CAS | 103-67-3 |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00008289 |
| SMILES | CNCC1=CC=CC=C1 |
| Synonym | n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine |
| IUPAC Name | N-methyl-1-phenylmethanamine |
| InChI Key | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
4-Fluorobenzylamine, 98+%
CAS: 140-75-0 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00008120 InChI Key: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Synonym: 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 PubChem CID: 67326 IUPAC Name: (4-fluorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)F
| PubChem CID | 67326 |
|---|---|
| CAS | 140-75-0 |
| Molecular Weight (g/mol) | 125.146 |
| MDL Number | MFCD00008120 |
| SMILES | C1=CC(=CC=C1CN)F |
| Synonym | 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 |
| IUPAC Name | (4-fluorophenyl)methanamine |
| InChI Key | IIFVWLUQBAIPMJ-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
4-(Aminomethyl)benzoic acid, 97%
CAS: 56-91-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00010203 InChI Key: QCTBMLYLENLHLA-UHFFFAOYSA-N Synonym: 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid PubChem CID: 65526 IUPAC Name: 4-(aminomethyl)benzoic acid SMILES: C1=CC(=CC=C1CN)C(=O)O
| PubChem CID | 65526 |
|---|---|
| CAS | 56-91-7 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD00010203 |
| SMILES | C1=CC(=CC=C1CN)C(=O)O |
| Synonym | 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid |
| IUPAC Name | 4-(aminomethyl)benzoic acid |
| InChI Key | QCTBMLYLENLHLA-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
3-(Benzylamino)propionitrile, 97+%
CAS: 706-03-6 Molecular Formula: C10H13N2 Molecular Weight (g/mol): 161.23 MDL Number: MFCD00001955 InChI Key: MWTGBAURSCEGSL-UHFFFAOYSA-O Synonym: 3-benzylamino propanenitrile,3-benzylamino propionitrile,n-benzyl-2-cyanoethylamine,propanenitrile, 3-phenylmethyl amino,a-cyanoethyl benzylamine,beta-cyanoethylbenzylamine,acmc-1bk6i,3-benzylamino-propionitrile PubChem CID: 69719 IUPAC Name: 3-(benzylamino)propanenitrile SMILES: N#CCC[NH2+]CC1=CC=CC=C1
| PubChem CID | 69719 |
|---|---|
| CAS | 706-03-6 |
| Molecular Weight (g/mol) | 161.23 |
| MDL Number | MFCD00001955 |
| SMILES | N#CCC[NH2+]CC1=CC=CC=C1 |
| Synonym | 3-benzylamino propanenitrile,3-benzylamino propionitrile,n-benzyl-2-cyanoethylamine,propanenitrile, 3-phenylmethyl amino,a-cyanoethyl benzylamine,beta-cyanoethylbenzylamine,acmc-1bk6i,3-benzylamino-propionitrile |
| IUPAC Name | 3-(benzylamino)propanenitrile |
| InChI Key | MWTGBAURSCEGSL-UHFFFAOYSA-O |
| Molecular Formula | C10H13N2 |
2-Fluorobenzylamine, 97%
CAS: 89-99-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00008107 InChI Key: LRFWYBZWRQWZIM-UHFFFAOYSA-N Synonym: 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine PubChem CID: 66649 IUPAC Name: (2-fluorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)F
| PubChem CID | 66649 |
|---|---|
| CAS | 89-99-6 |
| Molecular Weight (g/mol) | 125.146 |
| MDL Number | MFCD00008107 |
| SMILES | C1=CC=C(C(=C1)CN)F |
| Synonym | 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine |
| IUPAC Name | (2-fluorophenyl)methanamine |
| InChI Key | LRFWYBZWRQWZIM-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
N-Ethylbenzylamine, 95%
CAS: 14321-27-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00009031 InChI Key: HVAAHUDGWQAAOJ-UHFFFAOYSA-N Synonym: n-ethylbenzylamine,benzenemethanamine, n-ethyl,ethylbenzylamine,n-benzylethylamine,benzyl ethyl amine,benzylamine, n-ethyl,benzylethylamine,unii-mm8324ke8v,n-benzyl-n-ethylamine,benzyl-ethyl-amine PubChem CID: 84352 IUPAC Name: N-benzylethanamine SMILES: CCNCC1=CC=CC=C1
| PubChem CID | 84352 |
|---|---|
| CAS | 14321-27-8 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00009031 |
| SMILES | CCNCC1=CC=CC=C1 |
| Synonym | n-ethylbenzylamine,benzenemethanamine, n-ethyl,ethylbenzylamine,n-benzylethylamine,benzyl ethyl amine,benzylamine, n-ethyl,benzylethylamine,unii-mm8324ke8v,n-benzyl-n-ethylamine,benzyl-ethyl-amine |
| IUPAC Name | N-benzylethanamine |
| InChI Key | HVAAHUDGWQAAOJ-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
3-(Aminomethyl)benzeneboronic acid hydrochloride, 96%
CAS: 352525-94-1 Molecular Formula: C7H11BClNO2 Molecular Weight (g/mol): 187.43 MDL Number: MFCD02093050 InChI Key: NPTBTFRGCBFYPZ-UHFFFAOYSA-N Synonym: 3-aminomethyl phenyl boronic acid hydrochloride,3-aminomethyl phenylboronic acid hydrochloride,3-aminomethylphenylboronic acid hydrochloride,3-aminomethylphenyl boronic acid hydrochloride,3-aminomethylphenylboronic acid hcl,3-aminomethylphenyl boronic acid hcl,boronic acid, 3-aminomethyl phenyl-, hydrochloride,3-aminomethylphenylboronic acid, hcl PubChem CID: 16427085 IUPAC Name: [3-(aminomethyl)phenyl]boronic acid;hydrochloride SMILES: B(C1=CC(=CC=C1)CN)(O)O.Cl
| PubChem CID | 16427085 |
|---|---|
| CAS | 352525-94-1 |
| Molecular Weight (g/mol) | 187.43 |
| MDL Number | MFCD02093050 |
| SMILES | B(C1=CC(=CC=C1)CN)(O)O.Cl |
| Synonym | 3-aminomethyl phenyl boronic acid hydrochloride,3-aminomethyl phenylboronic acid hydrochloride,3-aminomethylphenylboronic acid hydrochloride,3-aminomethylphenyl boronic acid hydrochloride,3-aminomethylphenylboronic acid hcl,3-aminomethylphenyl boronic acid hcl,boronic acid, 3-aminomethyl phenyl-, hydrochloride,3-aminomethylphenylboronic acid, hcl |
| IUPAC Name | [3-(aminomethyl)phenyl]boronic acid;hydrochloride |
| InChI Key | NPTBTFRGCBFYPZ-UHFFFAOYSA-N |
| Molecular Formula | C7H11BClNO2 |
5-Bromo-2-fluorobenzylamine hydrochloride, 97%
CAS: 202865-69-8 Molecular Formula: C7H8BrFN Molecular Weight (g/mol): 205.05 MDL Number: MFCD00143426 InChI Key: PDKBJZGGXHTHNC-UHFFFAOYSA-O Synonym: 5-bromo-2-fluorobenzylamine hydrochloride,5-bromo-2-fluorophenyl methanamine hydrochloride,5-bromo-2-fluorobenzylamine hcl,5-bromo-2-fluorophenyl methanamine hcl,1-5-bromo-2-fluorophenyl methanamine hydrochloride,pubchem3227,acmc-1cpb5,rarechem al bd 0325,akos bbv-005136,5-bromo-2-fluorobenzyl amine hcl PubChem CID: 2724903 SMILES: [NH3+]CC1=CC(Br)=CC=C1F
| PubChem CID | 2724903 |
|---|---|
| CAS | 202865-69-8 |
| Molecular Weight (g/mol) | 205.05 |
| MDL Number | MFCD00143426 |
| SMILES | [NH3+]CC1=CC(Br)=CC=C1F |
| Synonym | 5-bromo-2-fluorobenzylamine hydrochloride,5-bromo-2-fluorophenyl methanamine hydrochloride,5-bromo-2-fluorobenzylamine hcl,5-bromo-2-fluorophenyl methanamine hcl,1-5-bromo-2-fluorophenyl methanamine hydrochloride,pubchem3227,acmc-1cpb5,rarechem al bd 0325,akos bbv-005136,5-bromo-2-fluorobenzyl amine hcl |
| InChI Key | PDKBJZGGXHTHNC-UHFFFAOYSA-O |
| Molecular Formula | C7H8BrFN |
3-Nitrobenzylamine hydrochloride, 97%
CAS: 26177-43-5 Molecular Formula: C7H9ClN2O2 Molecular Weight (g/mol): 188.611 MDL Number: MFCD00012858 InChI Key: DLZXLCHQWOZGSE-UHFFFAOYSA-N Synonym: 3-nitrobenzylamine hydrochloride,3-nitrophenyl methanamine hydrochloride,3-nitrobenzylamine hcl,3-nitrobenzylammonium hydrochloride,benzenemethanamine, 3-nitro-, monohydrochloride,1-3-nitrophenyl methanamine hydrochloride,pubchem7485,chembl13978,m-nitrobenzylamine hydrochloride,3-nitrobenzyl amine hydrochloride PubChem CID: 2724030 IUPAC Name: (3-nitrophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CN.Cl
| PubChem CID | 2724030 |
|---|---|
| CAS | 26177-43-5 |
| Molecular Weight (g/mol) | 188.611 |
| MDL Number | MFCD00012858 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])CN.Cl |
| Synonym | 3-nitrobenzylamine hydrochloride,3-nitrophenyl methanamine hydrochloride,3-nitrobenzylamine hcl,3-nitrobenzylammonium hydrochloride,benzenemethanamine, 3-nitro-, monohydrochloride,1-3-nitrophenyl methanamine hydrochloride,pubchem7485,chembl13978,m-nitrobenzylamine hydrochloride,3-nitrobenzyl amine hydrochloride |
| IUPAC Name | (3-nitrophenyl)methanamine;hydrochloride |
| InChI Key | DLZXLCHQWOZGSE-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2O2 |
4-Bromobenzylamine hydrochloride, 98%
CAS: 26177-44-6 Molecular Formula: C7H9BrClN Molecular Weight (g/mol): 222.51 MDL Number: MFCD00012860 InChI Key: BVYUYDBWQMSOKM-UHFFFAOYSA-N Synonym: 4-bromobenzylamine hydrochloride,4-bromophenyl methanamine hydrochloride,4-bromobenzylamine hcl,4-bba x hcl,4-bromo-benzylamine hydrochloride,p-bromobenzylamine hydrochloride,benzenemethanamine, 4-bromo-, hydrochloride,pubchem3751,acmc-1cfrz,4-bromobenzylamine, hcl PubChem CID: 2724096 IUPAC Name: (4-bromophenyl)methanamine;hydrochloride SMILES: [H+].[Cl-].NCC1=CC=C(Br)C=C1
| PubChem CID | 2724096 |
|---|---|
| CAS | 26177-44-6 |
| Molecular Weight (g/mol) | 222.51 |
| MDL Number | MFCD00012860 |
| SMILES | [H+].[Cl-].NCC1=CC=C(Br)C=C1 |
| Synonym | 4-bromobenzylamine hydrochloride,4-bromophenyl methanamine hydrochloride,4-bromobenzylamine hcl,4-bba x hcl,4-bromo-benzylamine hydrochloride,p-bromobenzylamine hydrochloride,benzenemethanamine, 4-bromo-, hydrochloride,pubchem3751,acmc-1cfrz,4-bromobenzylamine, hcl |
| IUPAC Name | (4-bromophenyl)methanamine;hydrochloride |
| InChI Key | BVYUYDBWQMSOKM-UHFFFAOYSA-N |
| Molecular Formula | C7H9BrClN |
4-n-Butylbenzylamine, 98%
CAS: 57802-79-6 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD02258855 InChI Key: IBVGSPOHLFKLHM-UHFFFAOYSA-N Synonym: 4-butylbenzylamine,4-n-butylbenzylamine,4-butylphenyl methanamine,4-butylphenyl methylamine,1-4-butylphenyl methanamine,p-n-butylbenzylamin,4-butyl-benzylamine,4-butylbenzenemethanamine,benzenemethanamine, 4-butyl PubChem CID: 4029871 IUPAC Name: (4-butylphenyl)methanamine SMILES: CCCCC1=CC=C(C=C1)CN
| PubChem CID | 4029871 |
|---|---|
| CAS | 57802-79-6 |
| Molecular Weight (g/mol) | 163.264 |
| MDL Number | MFCD02258855 |
| SMILES | CCCCC1=CC=C(C=C1)CN |
| Synonym | 4-butylbenzylamine,4-n-butylbenzylamine,4-butylphenyl methanamine,4-butylphenyl methylamine,1-4-butylphenyl methanamine,p-n-butylbenzylamin,4-butyl-benzylamine,4-butylbenzenemethanamine,benzenemethanamine, 4-butyl |
| IUPAC Name | (4-butylphenyl)methanamine |
| InChI Key | IBVGSPOHLFKLHM-UHFFFAOYSA-N |
| Molecular Formula | C11H17N |