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Filtered Search Results
Benzylamine Hydrochloride 98.0+%, TCI America™
CAS: 3287-99-8 Molecular Formula: C7H10ClN Molecular Weight (g/mol): 143.614 MDL Number: MFCD00012852 InChI Key: XKXHCNPAFAXVRZ-UHFFFAOYSA-N Synonym: benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt PubChem CID: 2724127 IUPAC Name: phenylmethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CN.Cl
| PubChem CID | 2724127 |
|---|---|
| CAS | 3287-99-8 |
| Molecular Weight (g/mol) | 143.614 |
| MDL Number | MFCD00012852 |
| SMILES | C1=CC=C(C=C1)CN.Cl |
| Synonym | benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt |
| IUPAC Name | phenylmethanamine;hydrochloride |
| InChI Key | XKXHCNPAFAXVRZ-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClN |
3,4-Dimethoxybenzylamine 97.0+%, TCI America™
CAS: 5763-61-1 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.21 MDL Number: MFCD00008116 InChI Key: DIVNUTGTTIRPQA-UHFFFAOYSA-N Synonym: 3,4-dimethoxybenzylamine,veratrylamine,3,4-dimethoxyphenyl methanamine,benzenemethanamine, 3,4-dimethoxy,1-3,4-dimethoxyphenyl methanamine,benzylamine, 3,4-dimethoxy,3,4-dimethoxyphenyl methylamine,veratrylamin,pubchem7394,acmc-1altc PubChem CID: 79832 IUPAC Name: 1-(3,4-dimethoxyphenyl)methanamine SMILES: COC1=CC=C(CN)C=C1OC
| PubChem CID | 79832 |
|---|---|
| CAS | 5763-61-1 |
| Molecular Weight (g/mol) | 167.21 |
| MDL Number | MFCD00008116 |
| SMILES | COC1=CC=C(CN)C=C1OC |
| Synonym | 3,4-dimethoxybenzylamine,veratrylamine,3,4-dimethoxyphenyl methanamine,benzenemethanamine, 3,4-dimethoxy,1-3,4-dimethoxyphenyl methanamine,benzylamine, 3,4-dimethoxy,3,4-dimethoxyphenyl methylamine,veratrylamin,pubchem7394,acmc-1altc |
| IUPAC Name | 1-(3,4-dimethoxyphenyl)methanamine |
| InChI Key | DIVNUTGTTIRPQA-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO2 |
3,5-Difluorobenzylamine 98.0+%, TCI America™
CAS: 90390-27-5 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.14 MDL Number: MFCD00061244 InChI Key: VJNGGOMRUHYAMC-UHFFFAOYSA-N Synonym: 3,5-difluorobenzylamine,3,5-difluorophenyl methanamine,benzenemethanamine, 3,5-difluoro,1-3,5-difluorophenyl methanamine,3,5-difluorobenzyl amine,3,5-difluorophenyl methylamine,3, 5-difluorobenzylamine,pubchem4409,3,5-difluoro-benzylamine,3,5-difluoro-benzyl amine PubChem CID: 145211 IUPAC Name: 1-(3,5-difluorophenyl)methanamine SMILES: NCC1=CC(F)=CC(F)=C1
| PubChem CID | 145211 |
|---|---|
| CAS | 90390-27-5 |
| Molecular Weight (g/mol) | 143.14 |
| MDL Number | MFCD00061244 |
| SMILES | NCC1=CC(F)=CC(F)=C1 |
| Synonym | 3,5-difluorobenzylamine,3,5-difluorophenyl methanamine,benzenemethanamine, 3,5-difluoro,1-3,5-difluorophenyl methanamine,3,5-difluorobenzyl amine,3,5-difluorophenyl methylamine,3, 5-difluorobenzylamine,pubchem4409,3,5-difluoro-benzylamine,3,5-difluoro-benzyl amine |
| IUPAC Name | 1-(3,5-difluorophenyl)methanamine |
| InChI Key | VJNGGOMRUHYAMC-UHFFFAOYSA-N |
| Molecular Formula | C7H7F2N |
N-Benzylethanolamine 95.0+%, TCI America™
CAS: 104-63-2 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00002840 InChI Key: XNIOWJUQPMKCIJ-UHFFFAOYSA-N Synonym: n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm PubChem CID: 4348 IUPAC Name: 2-(benzylamino)ethan-1-ol SMILES: OCCNCC1=CC=CC=C1
| PubChem CID | 4348 |
|---|---|
| CAS | 104-63-2 |
| Molecular Weight (g/mol) | 151.21 |
| MDL Number | MFCD00002840 |
| SMILES | OCCNCC1=CC=CC=C1 |
| Synonym | n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm |
| IUPAC Name | 2-(benzylamino)ethan-1-ol |
| InChI Key | XNIOWJUQPMKCIJ-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO |
N-Benzyldiethanolamine 98.0+%, TCI America™
CAS: 101-32-6 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.262 MDL Number: MFCD00020587 InChI Key: MIZIOHLLYXVEHJ-UHFFFAOYSA-N Synonym: 2,2′C-(Benzylimino)diethanol, N,N-Bis(2-hydroxyethyl)benzylamine PubChem CID: 7553 IUPAC Name: 2-[benzyl(2-hydroxyethyl)amino]ethanol SMILES: C1=CC=C(C=C1)CN(CCO)CCO
| PubChem CID | 7553 |
|---|---|
| CAS | 101-32-6 |
| Molecular Weight (g/mol) | 195.262 |
| MDL Number | MFCD00020587 |
| SMILES | C1=CC=C(C=C1)CN(CCO)CCO |
| Synonym | 2,2′C-(Benzylimino)diethanol, N,N-Bis(2-hydroxyethyl)benzylamine |
| IUPAC Name | 2-[benzyl(2-hydroxyethyl)amino]ethanol |
| InChI Key | MIZIOHLLYXVEHJ-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO2 |
3-Chlorobenzylamine 98.0+%, TCI America™
CAS: 4152-90-3 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00040752 InChI Key: BJFPYGGTDAYECS-UHFFFAOYSA-N Synonym: 3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a PubChem CID: 77802 IUPAC Name: (3-chlorophenyl)methanamine SMILES: C1=CC(=CC(=C1)Cl)CN
| PubChem CID | 77802 |
|---|---|
| CAS | 4152-90-3 |
| Molecular Weight (g/mol) | 141.598 |
| MDL Number | MFCD00040752 |
| SMILES | C1=CC(=CC(=C1)Cl)CN |
| Synonym | 3-chlorobenzylamine,3-chlorophenyl methanamine,benzenemethanamine, 3-chloro,1-3-chlorophenyl methanamine,m-chlorobenzylamine,3-chloro-benzylamine,m-chlorobenzyl amine,3-chlorophenyl methylamine,chembl12957,c2a |
| IUPAC Name | (3-chlorophenyl)methanamine |
| InChI Key | BJFPYGGTDAYECS-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
3-Methylbenzylamine 97.0+%, TCI America™
CAS: 100-81-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008118 InChI Key: RGXUCUWVGKLACF-UHFFFAOYSA-N Synonym: 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine PubChem CID: 66015 IUPAC Name: (3-methylphenyl)methanamine SMILES: CC1=CC(=CC=C1)CN
| PubChem CID | 66015 |
|---|---|
| CAS | 100-81-2 |
| Molecular Weight (g/mol) | 121.183 |
| MDL Number | MFCD00008118 |
| SMILES | CC1=CC(=CC=C1)CN |
| Synonym | 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine |
| IUPAC Name | (3-methylphenyl)methanamine |
| InChI Key | RGXUCUWVGKLACF-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
Tribenzylamine 99.0+%, TCI America™
CAS: 620-40-6 Molecular Formula: C21H21N Molecular Weight (g/mol): 287.41 MDL Number: MFCD00004773 InChI Key: MXHTZQSKTCCMFG-UHFFFAOYSA-N Synonym: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 PubChem CID: 24321 IUPAC Name: tribenzylamine SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 24321 |
|---|---|
| CAS | 620-40-6 |
| Molecular Weight (g/mol) | 287.41 |
| MDL Number | MFCD00004773 |
| SMILES | C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 |
| IUPAC Name | tribenzylamine |
| InChI Key | MXHTZQSKTCCMFG-UHFFFAOYSA-N |
| Molecular Formula | C21H21N |
3-Bromobenzylamine 98.0+%, TCI America™
CAS: 10269-01-9 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD01026119 InChI Key: SUYJXERPRICYRX-UHFFFAOYSA-N Synonym: 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109 PubChem CID: 457587 IUPAC Name: (3-bromophenyl)methanamine SMILES: C1=CC(=CC(=C1)Br)CN
| PubChem CID | 457587 |
|---|---|
| CAS | 10269-01-9 |
| Molecular Weight (g/mol) | 186.052 |
| MDL Number | MFCD01026119 |
| SMILES | C1=CC(=CC(=C1)Br)CN |
| Synonym | 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109 |
| IUPAC Name | (3-bromophenyl)methanamine |
| InChI Key | SUYJXERPRICYRX-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrN |
3-(Methylaminomethyl)benzonitrile 98.0+%, TCI America™
CAS: 90389-96-1 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD09731650 InChI Key: KBRCDVSFCMVQSN-UHFFFAOYSA-N Synonym: 3-methylamino methyl benzonitrile,3-methylaminomethyl benzonitrile,3-methylaminomethyl-benzonitrile,benzonitrile, 3-methylamino methyl,3-methylamino methyl-benzonitrile,3-cyano-n-methylbenzylamine,n-methyl-n-3-cyanobenzyl amine PubChem CID: 457595 IUPAC Name: 3-[(methylamino)methyl]benzonitrile SMILES: CNCC1=CC=CC(=C1)C#N
| PubChem CID | 457595 |
|---|---|
| CAS | 90389-96-1 |
| Molecular Weight (g/mol) | 146.19 |
| MDL Number | MFCD09731650 |
| SMILES | CNCC1=CC=CC(=C1)C#N |
| Synonym | 3-methylamino methyl benzonitrile,3-methylaminomethyl benzonitrile,3-methylaminomethyl-benzonitrile,benzonitrile, 3-methylamino methyl,3-methylamino methyl-benzonitrile,3-cyano-n-methylbenzylamine,n-methyl-n-3-cyanobenzyl amine |
| IUPAC Name | 3-[(methylamino)methyl]benzonitrile |
| InChI Key | KBRCDVSFCMVQSN-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2 |
Benzyltriethylammonium Bromide 98.0+%, TCI America™
CAS: 5197-95-5 Molecular Formula: C13H22BrN Molecular Weight (g/mol): 272.23 MDL Number: MFCD00011822 InChI Key: CHQVQXZFZHACQQ-UHFFFAOYSA-M Synonym: benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 PubChem CID: 165294 IUPAC Name: benzyltriethylazanium bromide SMILES: [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1
| PubChem CID | 165294 |
|---|---|
| CAS | 5197-95-5 |
| Molecular Weight (g/mol) | 272.23 |
| MDL Number | MFCD00011822 |
| SMILES | [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| Synonym | benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 |
| IUPAC Name | benzyltriethylazanium bromide |
| InChI Key | CHQVQXZFZHACQQ-UHFFFAOYSA-M |
| Molecular Formula | C13H22BrN |
3-Aminobenzylamine 98.0+%, TCI America™
CAS: 4403-70-7 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00078355 InChI Key: ZDBWYUOUYNQZBM-UHFFFAOYSA-N Synonym: 3-aminobenzylamine,3-aminomethyl aniline,m-aminobenzylamine,benzenemethanamine, 3-amino,3-aminomethyl-aniline,pubchem5802,alpha-amino-m-toluidine,3-aminomethyl phenylamine,3-aminophenyl methylamine PubChem CID: 4628831 IUPAC Name: 3-(aminomethyl)aniline SMILES: NCC1=CC(N)=CC=C1
| PubChem CID | 4628831 |
|---|---|
| CAS | 4403-70-7 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00078355 |
| SMILES | NCC1=CC(N)=CC=C1 |
| Synonym | 3-aminobenzylamine,3-aminomethyl aniline,m-aminobenzylamine,benzenemethanamine, 3-amino,3-aminomethyl-aniline,pubchem5802,alpha-amino-m-toluidine,3-aminomethyl phenylamine,3-aminophenyl methylamine |
| IUPAC Name | 3-(aminomethyl)aniline |
| InChI Key | ZDBWYUOUYNQZBM-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
Benzylamine Hydrobromide 98.0+%, TCI America™
CAS: 37488-40-7 Molecular Formula: C7H10BrN Molecular Weight (g/mol): 188.068 MDL Number: MFCD00035434 InChI Key: QJFMCHRSDOLMHA-UHFFFAOYSA-N Synonym: Benzylammonium Bromide PubChem CID: 12998568 IUPAC Name: phenylmethanamine;hydrobromide SMILES: C1=CC=C(C=C1)CN.Br
| PubChem CID | 12998568 |
|---|---|
| CAS | 37488-40-7 |
| Molecular Weight (g/mol) | 188.068 |
| MDL Number | MFCD00035434 |
| SMILES | C1=CC=C(C=C1)CN.Br |
| Synonym | Benzylammonium Bromide |
| IUPAC Name | phenylmethanamine;hydrobromide |
| InChI Key | QJFMCHRSDOLMHA-UHFFFAOYSA-N |
| Molecular Formula | C7H10BrN |
N,N-Dibenzyl-2-aminoethanol 98.0+%, TCI America™
CAS: 101-06-4 Molecular Formula: C16H19NO Molecular Weight (g/mol): 241.334 MDL Number: MFCD00020574 InChI Key: WTTWSMJHJFNCQB-UHFFFAOYSA-N Synonym: N,N-Dibenzylethanolamine, N-(2-Hydroxyethyl)dibenzylamine PubChem CID: 22657 IUPAC Name: 2-(dibenzylamino)ethanol SMILES: C1=CC=C(C=C1)CN(CCO)CC2=CC=CC=C2
| PubChem CID | 22657 |
|---|---|
| CAS | 101-06-4 |
| Molecular Weight (g/mol) | 241.334 |
| MDL Number | MFCD00020574 |
| SMILES | C1=CC=C(C=C1)CN(CCO)CC2=CC=CC=C2 |
| Synonym | N,N-Dibenzylethanolamine, N-(2-Hydroxyethyl)dibenzylamine |
| IUPAC Name | 2-(dibenzylamino)ethanol |
| InChI Key | WTTWSMJHJFNCQB-UHFFFAOYSA-N |
| Molecular Formula | C16H19NO |
