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Filtered Search Results
2,5-Difluorobenzylamine 98.0+%, TCI America™
CAS: 85118-06-5 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.14 MDL Number: MFCD00010143 InChI Key: GDFBHCMFIUBEQT-UHFFFAOYSA-N Synonym: 2,5-difluorobenzylamine,2,5-difluorophenyl methanamine,benzenemethanamine, 2,5-difluoro,2,5-difluorobenzyl amine,1-2,5-difluorophenyl methanamine,2, 5-difluorobenzylamine,2,5-difluorophenyl methylamine,pubchem4401,2,5-difluoro-benzylamine,acmc-209q4p PubChem CID: 123589 IUPAC Name: 1-(2,5-difluorophenyl)methanamine SMILES: NCC1=CC(F)=CC=C1F
| PubChem CID | 123589 |
|---|---|
| CAS | 85118-06-5 |
| Molecular Weight (g/mol) | 143.14 |
| MDL Number | MFCD00010143 |
| SMILES | NCC1=CC(F)=CC=C1F |
| Synonym | 2,5-difluorobenzylamine,2,5-difluorophenyl methanamine,benzenemethanamine, 2,5-difluoro,2,5-difluorobenzyl amine,1-2,5-difluorophenyl methanamine,2, 5-difluorobenzylamine,2,5-difluorophenyl methylamine,pubchem4401,2,5-difluoro-benzylamine,acmc-209q4p |
| IUPAC Name | 1-(2,5-difluorophenyl)methanamine |
| InChI Key | GDFBHCMFIUBEQT-UHFFFAOYSA-N |
| Molecular Formula | C7H7F2N |
(3R,4R)-1-Benzyl-4-hydroxy-3-pyrrolidinemethanol 96.0+%, TCI America™
CAS: 253129-03-2 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 InChI Key: XQYUBSUGHRDQSN-NEPJUHHUSA-N PubChem CID: 11579361 IUPAC Name: (3R,4R)-1-benzyl-4-(hydroxymethyl)pyrrolidin-3-ol SMILES: C1C(C(CN1CC2=CC=CC=C2)O)CO
| PubChem CID | 11579361 |
|---|---|
| CAS | 253129-03-2 |
| Molecular Weight (g/mol) | 207.273 |
| SMILES | C1C(C(CN1CC2=CC=CC=C2)O)CO |
| IUPAC Name | (3R,4R)-1-benzyl-4-(hydroxymethyl)pyrrolidin-3-ol |
| InChI Key | XQYUBSUGHRDQSN-NEPJUHHUSA-N |
| Molecular Formula | C12H17NO2 |
2,3-Dimethoxybenzylamine 98.0+%, TCI America™
CAS: 4393-09-3 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.21 MDL Number: MFCD00052392 InChI Key: LVMPWFJVYMXSNY-UHFFFAOYSA-N Synonym: 2,3-dimethoxybenzylamine,2,3-dimethoxyphenyl methanamine,1-2,3-dimethoxyphenyl methanamine,benzenemethanamine, 2,3-dimethoxy,2,3-dimethoxy-benzylamine,2,3-dimethoxy benzylamine,pubchem7399,2,3-dimethoxybenzyl amine,acmc-2097fc PubChem CID: 78106 IUPAC Name: (2,3-dimethoxyphenyl)methanamine SMILES: COC1=CC=CC(=C1OC)CN
| PubChem CID | 78106 |
|---|---|
| CAS | 4393-09-3 |
| Molecular Weight (g/mol) | 167.21 |
| MDL Number | MFCD00052392 |
| SMILES | COC1=CC=CC(=C1OC)CN |
| Synonym | 2,3-dimethoxybenzylamine,2,3-dimethoxyphenyl methanamine,1-2,3-dimethoxyphenyl methanamine,benzenemethanamine, 2,3-dimethoxy,2,3-dimethoxy-benzylamine,2,3-dimethoxy benzylamine,pubchem7399,2,3-dimethoxybenzyl amine,acmc-2097fc |
| IUPAC Name | (2,3-dimethoxyphenyl)methanamine |
| InChI Key | LVMPWFJVYMXSNY-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO2 |
N-Ethyl-N-methylbenzylamine 96.0+%, TCI America™
CAS: 4788-37-8 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00051914 InChI Key: ABRGFZIXRKAUJS-UHFFFAOYSA-N Synonym: n-ethyl-n-methylbenzylamine,n-benzyl-n-ethylmethylamine,benzyl ethyl methylamine,ethylmethylbenzylamine,benzylethylmethylamine,acmc-209kat,benzyl-ethyl-methyl-amine,s-methylethylbenzylamine,n-methyl-n-ethyl-n-benzylamine PubChem CID: 248797 IUPAC Name: N-benzyl-N-methylethanamine SMILES: CCN(C)CC1=CC=CC=C1
| PubChem CID | 248797 |
|---|---|
| CAS | 4788-37-8 |
| Molecular Weight (g/mol) | 149.237 |
| MDL Number | MFCD00051914 |
| SMILES | CCN(C)CC1=CC=CC=C1 |
| Synonym | n-ethyl-n-methylbenzylamine,n-benzyl-n-ethylmethylamine,benzyl ethyl methylamine,ethylmethylbenzylamine,benzylethylmethylamine,acmc-209kat,benzyl-ethyl-methyl-amine,s-methylethylbenzylamine,n-methyl-n-ethyl-n-benzylamine |
| IUPAC Name | N-benzyl-N-methylethanamine |
| InChI Key | ABRGFZIXRKAUJS-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
4-Fluoro-N-methylbenzylamine 97.0+%, TCI America™
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 |
2-Methoxybenzylamine 97.0+%, TCI America™
CAS: 6850-57-3 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008110 InChI Key: PXJACNDVRNAFHD-UHFFFAOYSA-N Synonym: 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine PubChem CID: 81292 IUPAC Name: (2-methoxyphenyl)methanamine SMILES: COC1=CC=CC=C1CN
| PubChem CID | 81292 |
|---|---|
| CAS | 6850-57-3 |
| Molecular Weight (g/mol) | 137.182 |
| MDL Number | MFCD00008110 |
| SMILES | COC1=CC=CC=C1CN |
| Synonym | 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine |
| IUPAC Name | (2-methoxyphenyl)methanamine |
| InChI Key | PXJACNDVRNAFHD-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
2-Ethoxybenzylamine 97.0+%, TCI America™
CAS: 37806-29-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00008111 InChI Key: LAUPTNYHVCVPFH-UHFFFAOYSA-N Synonym: (2-Ethoxyphenyl)methanamine PubChem CID: 123465 IUPAC Name: (2-ethoxyphenyl)methanamine SMILES: CCOC1=CC=CC=C1CN
| PubChem CID | 123465 |
|---|---|
| CAS | 37806-29-4 |
| Molecular Weight (g/mol) | 151.209 |
| MDL Number | MFCD00008111 |
| SMILES | CCOC1=CC=CC=C1CN |
| Synonym | (2-Ethoxyphenyl)methanamine |
| IUPAC Name | (2-ethoxyphenyl)methanamine |
| InChI Key | LAUPTNYHVCVPFH-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO |
(3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine 98.0+%, TCI America™
CAS: 131878-23-4 Molecular Formula: C16H24N2O2 Molecular Weight (g/mol): 276.38 MDL Number: MFCD01321148 InChI Key: PHOIDJGLYWEUEK-CQSZACIVSA-N PubChem CID: 10286119 IUPAC Name: tert-butyl N-[(3R)-1-benzylpyrrolidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCN(C1)CC2=CC=CC=C2
| PubChem CID | 10286119 |
|---|---|
| CAS | 131878-23-4 |
| Molecular Weight (g/mol) | 276.38 |
| MDL Number | MFCD01321148 |
| SMILES | CC(C)(C)OC(=O)NC1CCN(C1)CC2=CC=CC=C2 |
| IUPAC Name | tert-butyl N-[(3R)-1-benzylpyrrolidin-3-yl]carbamate |
| InChI Key | PHOIDJGLYWEUEK-CQSZACIVSA-N |
| Molecular Formula | C16H24N2O2 |
4-Methylbenzylamine 98.0+%, TCI America™
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 |
1-Benzyl-3-pyrrolidone 98.0+%, TCI America™
CAS: 775-16-6 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00005342 InChI Key: DHGMDHQNUNRMIN-UHFFFAOYSA-N Synonym: 1-benzyl-3-pyrrolidinone,n-benzyl-3-pyrrolidinone,1-phenylmethyl-3-pyrrolidinone,1-benzyl-3-pyrrolidone,1-benzyl-pyrrolidin-3-one,1-benzyl pyrrolidin-3-one,3-pyrrolidinone, 1-phenylmethyl,benzyl-3-pyrrolidinone,pubchem10007,n-benzylpyrrolid-3-one PubChem CID: 69890 IUPAC Name: 1-benzylpyrrolidin-3-one SMILES: C1CN(CC1=O)CC2=CC=CC=C2
| PubChem CID | 69890 |
|---|---|
| CAS | 775-16-6 |
| Molecular Weight (g/mol) | 175.231 |
| MDL Number | MFCD00005342 |
| SMILES | C1CN(CC1=O)CC2=CC=CC=C2 |
| Synonym | 1-benzyl-3-pyrrolidinone,n-benzyl-3-pyrrolidinone,1-phenylmethyl-3-pyrrolidinone,1-benzyl-3-pyrrolidone,1-benzyl-pyrrolidin-3-one,1-benzyl pyrrolidin-3-one,3-pyrrolidinone, 1-phenylmethyl,benzyl-3-pyrrolidinone,pubchem10007,n-benzylpyrrolid-3-one |
| IUPAC Name | 1-benzylpyrrolidin-3-one |
| InChI Key | DHGMDHQNUNRMIN-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO |
1-Benzyl-3-acetamidopyrrolidine 98.0+%, TCI America™
CAS: 28506-01-6 Molecular Formula: C13H18N2O Molecular Weight (g/mol): 218.3 MDL Number: MFCD00059037 InChI Key: CMSWETNAAPYFSH-UHFFFAOYSA-N Synonym: 3-Acetamido-1-benzylpyrrolidine PubChem CID: 4198339 IUPAC Name: N-(1-benzylpyrrolidin-3-yl)acetamide SMILES: CC(=O)NC1CCN(C1)CC2=CC=CC=C2
| PubChem CID | 4198339 |
|---|---|
| CAS | 28506-01-6 |
| Molecular Weight (g/mol) | 218.3 |
| MDL Number | MFCD00059037 |
| SMILES | CC(=O)NC1CCN(C1)CC2=CC=CC=C2 |
| Synonym | 3-Acetamido-1-benzylpyrrolidine |
| IUPAC Name | N-(1-benzylpyrrolidin-3-yl)acetamide |
| InChI Key | CMSWETNAAPYFSH-UHFFFAOYSA-N |
| Molecular Formula | C13H18N2O |
2,4-Difluorobenzylamine 98.0+%, TCI America™
CAS: 72235-52-0 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.137 MDL Number: MFCD00010142 InChI Key: QDZZDVQGBKTLHV-UHFFFAOYSA-N Synonym: 2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma PubChem CID: 2733244 IUPAC Name: (2,4-difluorophenyl)methanamine SMILES: C1=CC(=C(C=C1F)F)CN
| PubChem CID | 2733244 |
|---|---|
| CAS | 72235-52-0 |
| Molecular Weight (g/mol) | 143.137 |
| MDL Number | MFCD00010142 |
| SMILES | C1=CC(=C(C=C1F)F)CN |
| Synonym | 2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma |
| IUPAC Name | (2,4-difluorophenyl)methanamine |
| InChI Key | QDZZDVQGBKTLHV-UHFFFAOYSA-N |
| Molecular Formula | C7H7F2N |
3,5-Dimethoxybenzylamine 98.0+%, TCI America™
CAS: 34967-24-3 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00052813 InChI Key: YGZJTYCCONJJGZ-UHFFFAOYSA-N Synonym: 3,5-dimethoxybenzylamine,3,5-dimethoxybenzyl amine,3,5-dimethoxyphenyl methanamine,1-3,5-dimethoxyphenyl methanamine,3,5-dimethoxy benzyl amine,3,5-dimethoxyphenyl methylamine,benzenemethanamine, 3,5-dimethoxy,pubchem7393,3,5-dimethoxy benzylamine,3,5-dimethoxy-benzylamine PubChem CID: 420973 IUPAC Name: (3,5-dimethoxyphenyl)methanamine SMILES: COC1=CC(=CC(=C1)CN)OC
| PubChem CID | 420973 |
|---|---|
| CAS | 34967-24-3 |
| Molecular Weight (g/mol) | 167.208 |
| MDL Number | MFCD00052813 |
| SMILES | COC1=CC(=CC(=C1)CN)OC |
| Synonym | 3,5-dimethoxybenzylamine,3,5-dimethoxybenzyl amine,3,5-dimethoxyphenyl methanamine,1-3,5-dimethoxyphenyl methanamine,3,5-dimethoxy benzyl amine,3,5-dimethoxyphenyl methylamine,benzenemethanamine, 3,5-dimethoxy,pubchem7393,3,5-dimethoxy benzylamine,3,5-dimethoxy-benzylamine |
| IUPAC Name | (3,5-dimethoxyphenyl)methanamine |
| InChI Key | YGZJTYCCONJJGZ-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO2 |
Bis(4-cyanobenzyl)amine Hydrochloride 98.0+%, TCI America™
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 |