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Filtered Search Results
2,4-Dimethoxybenzylamine 98.0+%, TCI America™
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CAS: 20781-20-8 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00052393 InChI Key: QOWBXWFYRXSBAS-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine PubChem CID: 597250 IUPAC Name: (2,4-dimethoxyphenyl)methanamine SMILES: COC1=CC(=C(C=C1)CN)OC
| PubChem CID | 597250 |
|---|---|
| CAS | 20781-20-8 |
| Molecular Weight (g/mol) | 167.208 |
| MDL Number | MFCD00052393 |
| SMILES | COC1=CC(=C(C=C1)CN)OC |
| Synonym | 2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine |
| IUPAC Name | (2,4-dimethoxyphenyl)methanamine |
| InChI Key | QOWBXWFYRXSBAS-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO2 |
p-Xylylenediamine 99.0+%, TCI America™
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CAS: 539-48-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00009821 InChI Key: ISKQADXMHQSTHK-UHFFFAOYSA-N Synonym: p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine PubChem CID: 68315 IUPAC Name: [4-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC=C1CN)CN
| PubChem CID | 68315 |
|---|---|
| CAS | 539-48-0 |
| Molecular Weight (g/mol) | 136.198 |
| MDL Number | MFCD00009821 |
| SMILES | C1=CC(=CC=C1CN)CN |
| Synonym | p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine |
| IUPAC Name | [4-(aminomethyl)phenyl]methanamine |
| InChI Key | ISKQADXMHQSTHK-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
Butenafine Hydrochloride 98.0+%, TCI America™
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CAS: 101827-46-7 Molecular Formula: C23H28ClN Molecular Weight (g/mol): 353.934 MDL Number: MFCD00917064 InChI Key: LJBSAUIFGPSHCN-UHFFFAOYSA-N PubChem CID: 443867 ChEBI: CHEBI:31325 IUPAC Name: 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine;hydrochloride SMILES: CC(C)(C)C1=CC=C(C=C1)CN(C)CC2=CC=CC3=CC=CC=C32.Cl
| PubChem CID | 443867 |
|---|---|
| CAS | 101827-46-7 |
| Molecular Weight (g/mol) | 353.934 |
| ChEBI | CHEBI:31325 |
| MDL Number | MFCD00917064 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)CN(C)CC2=CC=CC3=CC=CC=C32.Cl |
| IUPAC Name | 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine;hydrochloride |
| InChI Key | LJBSAUIFGPSHCN-UHFFFAOYSA-N |
| Molecular Formula | C23H28ClN |
4-Methoxybenzylamine 97.0+%, TCI America™
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CAS: 2393-23-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008122 InChI Key: IDPURXSQCKYKIJ-UHFFFAOYSA-N Synonym: 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine PubChem CID: 75452 ChEBI: CHEBI:49837 IUPAC Name: (4-methoxyphenyl)methanamine SMILES: COC1=CC=C(C=C1)CN
| PubChem CID | 75452 |
|---|---|
| CAS | 2393-23-9 |
| Molecular Weight (g/mol) | 137.182 |
| ChEBI | CHEBI:49837 |
| MDL Number | MFCD00008122 |
| SMILES | COC1=CC=C(C=C1)CN |
| Synonym | 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine |
| IUPAC Name | (4-methoxyphenyl)methanamine |
| InChI Key | IDPURXSQCKYKIJ-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
N,N-Dimethylbenzylamine 98.0+%, TCI America™
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CAS: 103-83-3 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008329 InChI Key: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonym: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 IUPAC Name: benzyldimethylamine SMILES: CN(C)CC1=CC=CC=C1
| PubChem CID | 7681 |
|---|---|
| CAS | 103-83-3 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00008329 |
| SMILES | CN(C)CC1=CC=CC=C1 |
| Synonym | n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 |
| IUPAC Name | benzyldimethylamine |
| InChI Key | XXBDWLFCJWSEKW-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
N-(2-Chloroethyl)dibenzylamine Hydrochloride 98.0+%, TCI America™
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4-(Aminomethyl)benzonitrile Hydrochloride 98.0+%, TCI America™
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CAS: 15996-76-6 Molecular Formula: C8H9ClN2 Molecular Weight (g/mol): 168.624 MDL Number: MFCD01861472 InChI Key: QREZLLYPLRPULF-UHFFFAOYSA-N Synonym: 4-aminomethyl benzonitrile hydrochloride,4-cyanobenzylamine hcl,4-cyanobenzylamine hydrochloride,4-aminomethyl benzonitrile hcl,4-aminomethyl-benzonitrile hydrochloride,benzonitrile, 4-aminomethyl-, monohydrochloride,p-aminomethyl benzonitrile hydrochloride,pubchem2057,acmc-209dkg,4-aminomethylbenzonitrile hcl PubChem CID: 9942250 IUPAC Name: 4-(aminomethyl)benzonitrile;hydrochloride SMILES: C1=CC(=CC=C1CN)C#N.Cl
| PubChem CID | 9942250 |
|---|---|
| CAS | 15996-76-6 |
| Molecular Weight (g/mol) | 168.624 |
| MDL Number | MFCD01861472 |
| SMILES | C1=CC(=CC=C1CN)C#N.Cl |
| Synonym | 4-aminomethyl benzonitrile hydrochloride,4-cyanobenzylamine hcl,4-cyanobenzylamine hydrochloride,4-aminomethyl benzonitrile hcl,4-aminomethyl-benzonitrile hydrochloride,benzonitrile, 4-aminomethyl-, monohydrochloride,p-aminomethyl benzonitrile hydrochloride,pubchem2057,acmc-209dkg,4-aminomethylbenzonitrile hcl |
| IUPAC Name | 4-(aminomethyl)benzonitrile;hydrochloride |
| InChI Key | QREZLLYPLRPULF-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClN2 |
4-(Aminomethyl)benzoic Acid 97.0+%, TCI America™
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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 |
4-Iodobenzylamine 97.0+%, TCI America™
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CAS: 39959-59-6 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.052 MDL Number: MFCD00047933 InChI Key: KCGZGJOBKAXVSU-UHFFFAOYSA-N Synonym: 4-iodophenyl methanamine,4-iodobenzylamine,4-iodo-benzylamine,4-iodobenzyl amine,benzenemethanamine, 4-iodo,1-4-iodophenyl methanamine,4-iodophenyl methylamine,4-iodobenzylamine, hydrochloride salt,acmc-20a5sy,p-iodobenzylamine PubChem CID: 2737533 IUPAC Name: (4-iodophenyl)methanamine SMILES: C1=CC(=CC=C1CN)I
| PubChem CID | 2737533 |
|---|---|
| CAS | 39959-59-6 |
| Molecular Weight (g/mol) | 233.052 |
| MDL Number | MFCD00047933 |
| SMILES | C1=CC(=CC=C1CN)I |
| Synonym | 4-iodophenyl methanamine,4-iodobenzylamine,4-iodo-benzylamine,4-iodobenzyl amine,benzenemethanamine, 4-iodo,1-4-iodophenyl methanamine,4-iodophenyl methylamine,4-iodobenzylamine, hydrochloride salt,acmc-20a5sy,p-iodobenzylamine |
| IUPAC Name | (4-iodophenyl)methanamine |
| InChI Key | KCGZGJOBKAXVSU-UHFFFAOYSA-N |
| Molecular Formula | C7H8IN |
Bis(4-cyanobenzyl)amine Hydrochloride 98.0+%, TCI America™
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CAS: 1802566-49-9 Molecular Formula: C16H14ClN3 Molecular Weight (g/mol): 283.759 InChI Key: KUPRRXGOGODEHA-UHFFFAOYSA-N Synonym: alpha,alpha′C-Iminodi-p-tolunitrile Hydrochloride PubChem CID: 44629811 IUPAC Name: 4-[[(4-cyanophenyl)methylamino]methyl]benzonitrile;hydrochloride SMILES: C1=CC(=CC=C1CNCC2=CC=C(C=C2)C#N)C#N.Cl
| PubChem CID | 44629811 |
|---|---|
| CAS | 1802566-49-9 |
| Molecular Weight (g/mol) | 283.759 |
| SMILES | C1=CC(=CC=C1CNCC2=CC=C(C=C2)C#N)C#N.Cl |
| Synonym | alpha,alpha′C-Iminodi-p-tolunitrile Hydrochloride |
| IUPAC Name | 4-[[(4-cyanophenyl)methylamino]methyl]benzonitrile;hydrochloride |
| InChI Key | KUPRRXGOGODEHA-UHFFFAOYSA-N |
| Molecular Formula | C16H14ClN3 |
(3S)-(+)-1-Benzyl-3-(ethylamino)pyrrolidine 95.0+%, TCI America™
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CAS: 169750-99-6 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.32 MDL Number: MFCD00191307 InChI Key: ZSIUSRJKSLXIJH-UHFFFAOYNA-N PubChem CID: 12362914 IUPAC Name: 1-benzyl-N-ethylpyrrolidin-3-amine SMILES: CCNC1CCN(CC2=CC=CC=C2)C1
| PubChem CID | 12362914 |
|---|---|
| CAS | 169750-99-6 |
| Molecular Weight (g/mol) | 204.32 |
| MDL Number | MFCD00191307 |
| SMILES | CCNC1CCN(CC2=CC=CC=C2)C1 |
| IUPAC Name | 1-benzyl-N-ethylpyrrolidin-3-amine |
| InChI Key | ZSIUSRJKSLXIJH-UHFFFAOYNA-N |
| Molecular Formula | C13H20N2 |
4-Methylbenzylamine 98.0+%, TCI America™
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CAS: 104-84-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008123 InChI Key: HMTSWYPNXFHGEP-UHFFFAOYSA-N Synonym: 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine PubChem CID: 66035 IUPAC Name: (4-methylphenyl)methanamine SMILES: CC1=CC=C(C=C1)CN
| PubChem CID | 66035 |
|---|---|
| CAS | 104-84-7 |
| Molecular Weight (g/mol) | 121.183 |
| MDL Number | MFCD00008123 |
| SMILES | CC1=CC=C(C=C1)CN |
| Synonym | 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine |
| IUPAC Name | (4-methylphenyl)methanamine |
| InChI Key | HMTSWYPNXFHGEP-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
5-Benzylamino-1-pentanol 98.0+%, TCI America™
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CAS: 2937-99-7 Molecular Formula: C12H19NO Molecular Weight (g/mol): 193.29 MDL Number: MFCD09688387 InChI Key: YMNRQBMCCMQGSH-UHFFFAOYSA-N Synonym: N-(5-Hydroxyamyl)benzylamine, N-(5-Hydroxypentyl)benzylamine PubChem CID: 17206415 IUPAC Name: 5-(benzylamino)pentan-1-ol SMILES: C1=CC=C(C=C1)CNCCCCCO
| PubChem CID | 17206415 |
|---|---|
| CAS | 2937-99-7 |
| Molecular Weight (g/mol) | 193.29 |
| MDL Number | MFCD09688387 |
| SMILES | C1=CC=C(C=C1)CNCCCCCO |
| Synonym | N-(5-Hydroxyamyl)benzylamine, N-(5-Hydroxypentyl)benzylamine |
| IUPAC Name | 5-(benzylamino)pentan-1-ol |
| InChI Key | YMNRQBMCCMQGSH-UHFFFAOYSA-N |
| Molecular Formula | C12H19NO |
1-Benzyl-3-(methylamino)pyrrolidine 96.0+%, TCI America™
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CAS: 96568-35-3 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD00191309,MFCD00191310,MFCD00191308 InChI Key: UEAYAIWNQQWSBK-UHFFFAOYNA-N PubChem CID: 13787478 IUPAC Name: 1-benzyl-N-methylpyrrolidin-3-amine SMILES: CNC1CCN(CC2=CC=CC=C2)C1
| PubChem CID | 13787478 |
|---|---|
| CAS | 96568-35-3 |
| Molecular Weight (g/mol) | 190.29 |
| MDL Number | MFCD00191309,MFCD00191310,MFCD00191308 |
| SMILES | CNC1CCN(CC2=CC=CC=C2)C1 |
| IUPAC Name | 1-benzyl-N-methylpyrrolidin-3-amine |
| InChI Key | UEAYAIWNQQWSBK-UHFFFAOYNA-N |
| Molecular Formula | C12H18N2 |
4-Fluoro-N-methylbenzylamine 97.0+%, TCI America™
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CAS: 405-66-3 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD03839848 InChI Key: SZJIQLSCDIEJFC-UHFFFAOYSA-N Synonym: n-methyl-4-fluorobenzylamine,4-fluoro-n-methylbenzylamine,4-fluoro-benzyl-methyl-amine,1-4-fluorophenyl-n-methylmethanamine,n-4-fluorobenzyl-n-methylamine,4-fluoro-n-methyl benzylamine,4-fluorophenyl methyl methyl amine,benzenemethanamine, 4-fluoro-n-methyl,1-4-fluorophenyl-n-methyl-methanamine,acmc-1aek3 PubChem CID: 736860 IUPAC Name: 1-(4-fluorophenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)F
| PubChem CID | 736860 |
|---|---|
| CAS | 405-66-3 |
| Molecular Weight (g/mol) | 139.173 |
| MDL Number | MFCD03839848 |
| SMILES | CNCC1=CC=C(C=C1)F |
| Synonym | n-methyl-4-fluorobenzylamine,4-fluoro-n-methylbenzylamine,4-fluoro-benzyl-methyl-amine,1-4-fluorophenyl-n-methylmethanamine,n-4-fluorobenzyl-n-methylamine,4-fluoro-n-methyl benzylamine,4-fluorophenyl methyl methyl amine,benzenemethanamine, 4-fluoro-n-methyl,1-4-fluorophenyl-n-methyl-methanamine,acmc-1aek3 |
| IUPAC Name | 1-(4-fluorophenyl)-N-methylmethanamine |
| InChI Key | SZJIQLSCDIEJFC-UHFFFAOYSA-N |
| Molecular Formula | C8H10FN |