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Filtered Search Results
DL-alpha-Methylbenzylamine, 99%
CAS: 618-36-0 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
| PubChem CID | 7408 |
|---|---|
| CAS | 618-36-0 |
| ChEBI | CHEBI:670 |
| MDL Number | MFCD00008069 |
| SMILES | CC(C1=CC=CC=C1)N |
| Synonym | 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine |
| IUPAC Name | 1-phenylethanamine |
| InChI Key | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
4-(Aminomethyl)pyridine, 98%
CAS: 3731-53-1 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 InChI Key: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 IUPAC Name: pyridin-4-ylmethanamine SMILES: C1=CN=CC=C1CN
| PubChem CID | 77317 |
|---|---|
| CAS | 3731-53-1 |
| Molecular Weight (g/mol) | 108.14 |
| SMILES | C1=CN=CC=C1CN |
| Synonym | 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine |
| IUPAC Name | pyridin-4-ylmethanamine |
| InChI Key | TXQWFIVRZNOPCK-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
1-Naphthalenemethylamine, 98+%
CAS: 118-31-0 Molecular Formula: C11H12N Molecular Weight (g/mol): 158.22 MDL Number: MFCD00004048 InChI Key: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC Name: naphthalen-1-ylmethanamine SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1
| PubChem CID | 8355 |
|---|---|
| CAS | 118-31-0 |
| Molecular Weight (g/mol) | 158.22 |
| MDL Number | MFCD00004048 |
| SMILES | [NH3+]CC1=C2C=CC=CC2=CC=C1 |
| Synonym | 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride |
| IUPAC Name | naphthalen-1-ylmethanamine |
| InChI Key | NVSYANRBXPURRQ-UHFFFAOYSA-O |
| Molecular Formula | C11H12N |
(R)-(+)-1-Phenylethylamine, 99+%, ee 99+%
CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
| PubChem CID | 643189 |
|---|---|
| CAS | 3886-69-9 |
| Molecular Weight (g/mol) | 121.183 |
| ChEBI | CHEBI:35322 |
| MDL Number | MFCD00064405 |
| SMILES | CC(C1=CC=CC=C1)N |
| Synonym | r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine |
| IUPAC Name | (1R)-1-phenylethanamine |
| InChI Key | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
| Molecular Formula | C8H11N |
(-)-Bis[(S)-1-phenylethyl]amine, ChiPros™, 99%, ee 98+%
CAS: 56210-72-1 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.335 MDL Number: MFCD00243087 InChI Key: NXLACVVNHYIYJN-KBPBESRZSA-N Synonym: --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine PubChem CID: 6994958 IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
| PubChem CID | 6994958 |
|---|---|
| CAS | 56210-72-1 |
| Molecular Weight (g/mol) | 225.335 |
| MDL Number | MFCD00243087 |
| SMILES | CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2 |
| Synonym | --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine |
| IUPAC Name | (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine |
| InChI Key | NXLACVVNHYIYJN-KBPBESRZSA-N |
| Molecular Formula | C16H19N |
(±)-2-Amino-1-phenylethanol, 95%
CAS: 7568-93-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008137 InChI Key: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC Name: 2-amino-1-phenylethanol SMILES: NCC(O)C1=CC=CC=C1
| PubChem CID | 1000 |
|---|---|
| CAS | 7568-93-6 |
| Molecular Weight (g/mol) | 137.18 |
| ChEBI | CHEBI:16343 |
| MDL Number | MFCD00008137 |
| SMILES | NCC(O)C1=CC=CC=C1 |
| Synonym | phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol |
| IUPAC Name | 2-amino-1-phenylethanol |
| InChI Key | ULSIYEODSMZIPX-UHFFFAOYNA-N |
| Molecular Formula | C8H11NO |
[1-(Thien-2-ylmethyl)piperid-4-yl]methanol, 97%, Thermo Scientific™
CAS: 926921-81-5 Molecular Formula: C11H17NOS Molecular Weight (g/mol): 211.323 MDL Number: MFCD09817554 InChI Key: KAZWOHUGLHRSDG-UHFFFAOYSA-N Synonym: 1-thien-2-ylmethyl piperid-4-yl methanol,1-thien-2-ylmethyl piperidin-4-yl methanol,1-thiophen-2-ylmethyl piperidin-4-yl methanol,1-2-thienylmethyl-4-piperidyl methan-1-ol,1-thiophen-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol, 1-2-thienylmethyl-, hydrochloride PubChem CID: 24229736 IUPAC Name: [1-(thiophen-2-ylmethyl)piperidin-4-yl]methanol SMILES: C1CN(CCC1CO)CC2=CC=CS2
| PubChem CID | 24229736 |
|---|---|
| CAS | 926921-81-5 |
| Molecular Weight (g/mol) | 211.323 |
| MDL Number | MFCD09817554 |
| SMILES | C1CN(CCC1CO)CC2=CC=CS2 |
| Synonym | 1-thien-2-ylmethyl piperid-4-yl methanol,1-thien-2-ylmethyl piperidin-4-yl methanol,1-thiophen-2-ylmethyl piperidin-4-yl methanol,1-2-thienylmethyl-4-piperidyl methan-1-ol,1-thiophen-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol, 1-2-thienylmethyl-, hydrochloride |
| IUPAC Name | [1-(thiophen-2-ylmethyl)piperidin-4-yl]methanol |
| InChI Key | KAZWOHUGLHRSDG-UHFFFAOYSA-N |
| Molecular Formula | C11H17NOS |
(1-Methyl-1H-imidazol-5-yl)methylamine, 97%, Thermo Scientific™
CAS: 486414-86-2 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.148 InChI Key: PYAQTQXFMQWCHQ-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol-5-yl methylamine,1-methyl-5-aminomethylimidazole,1-methyl-1h-imidazol-5-yl methanamine,3-methylimidazol-4-yl methanamine,1h-imidazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-imidazole,c-3-methyl-3h-imidazol-4-yl-methylamine,1-3-methylimidazol-4-yl methanamine,1-methyl-imidazol-5-yl methylamine,1-1-methyl-1h-imidazole-5-yl methanamine PubChem CID: 2795424 IUPAC Name: (3-methylimidazol-4-yl)methanamine SMILES: CN1C=NC=C1CN
| PubChem CID | 2795424 |
|---|---|
| CAS | 486414-86-2 |
| Molecular Weight (g/mol) | 111.148 |
| SMILES | CN1C=NC=C1CN |
| Synonym | 1-methyl-1h-imidazol-5-yl methylamine,1-methyl-5-aminomethylimidazole,1-methyl-1h-imidazol-5-yl methanamine,3-methylimidazol-4-yl methanamine,1h-imidazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-imidazole,c-3-methyl-3h-imidazol-4-yl-methylamine,1-3-methylimidazol-4-yl methanamine,1-methyl-imidazol-5-yl methylamine,1-1-methyl-1h-imidazole-5-yl methanamine |
| IUPAC Name | (3-methylimidazol-4-yl)methanamine |
| InChI Key | PYAQTQXFMQWCHQ-UHFFFAOYSA-N |
| Molecular Formula | C5H9N3 |
N-Methyl-N-[(5-methyl-2-phenyl-3-furyl)methyl]amine, 95%, Thermo Scientific™
CAS: 869901-18-8 Molecular Formula: C13H15NO Molecular Weight (g/mol): 201.27 MDL Number: MFCD08690282 InChI Key: UOPUGXOLGTYISK-UHFFFAOYSA-N Synonym: n-methyl-n-5-methyl-2-phenyl-3-furyl methyl amine,3-furanmethanamine,n,5-dimethyl-2-phenyl,methyl 5-methyl-2-phenylfuran-3-yl methyl amine,methyl 5-methyl-2-phenyl 3-furyl methyl amine,n-methyl-1-5-methyl-2-phenyl-3-furyl methylamine,n-methyl-1-5-methyl-2-phenylfuran-3-yl methanamine PubChem CID: 18525837 IUPAC Name: N-methyl-1-(5-methyl-2-phenylfuran-3-yl)methanamine SMILES: CNCC1=C(OC(C)=C1)C1=CC=CC=C1
| PubChem CID | 18525837 |
|---|---|
| CAS | 869901-18-8 |
| Molecular Weight (g/mol) | 201.27 |
| MDL Number | MFCD08690282 |
| SMILES | CNCC1=C(OC(C)=C1)C1=CC=CC=C1 |
| Synonym | n-methyl-n-5-methyl-2-phenyl-3-furyl methyl amine,3-furanmethanamine,n,5-dimethyl-2-phenyl,methyl 5-methyl-2-phenylfuran-3-yl methyl amine,methyl 5-methyl-2-phenyl 3-furyl methyl amine,n-methyl-1-5-methyl-2-phenyl-3-furyl methylamine,n-methyl-1-5-methyl-2-phenylfuran-3-yl methanamine |
| IUPAC Name | N-methyl-1-(5-methyl-2-phenylfuran-3-yl)methanamine |
| InChI Key | UOPUGXOLGTYISK-UHFFFAOYSA-N |
| Molecular Formula | C13H15NO |
(R)-(+)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™
CAS: 80548-31-8 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.23 MDL Number: MFCD01862171 InChI Key: GXIWMXAAPLZOBY-SECBINFHSA-N Synonym: r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine PubChem CID: 6993821 IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]ethanol SMILES: CC(C1=CC=CC=C1)NCCO
| PubChem CID | 6993821 |
|---|---|
| CAS | 80548-31-8 |
| Molecular Weight (g/mol) | 165.23 |
| MDL Number | MFCD01862171 |
| SMILES | CC(C1=CC=CC=C1)NCCO |
| Synonym | r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine |
| IUPAC Name | 2-[[(1R)-1-phenylethyl]amino]ethanol |
| InChI Key | GXIWMXAAPLZOBY-SECBINFHSA-N |
| Molecular Formula | C10H15NO |
(+/-)-1-(1-Naphthyl)ethylamine, 98%
CAS: 42882-31-5 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00004014 InChI Key: RTCUCQWIICFPOD-UHFFFAOYSA-N Synonym: +/-1-1-naphthyl ethylamine,1-1-naphthyl ethylamine,1-naphthalen-1-yl ethanamine,dl-1-1-naphthyl ethylamine,1-1-naphthyl ethanamine,1-naphthalen-1-yl ethan-1-amine,+/--1-1-naphthyl ethylamine,1-1-napthyl ethylamine,1-naphthalen-1-yl-ethylamine,r-+-1-1-naphthyl ethylamine PubChem CID: 98089 IUPAC Name: 1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N
| PubChem CID | 98089 |
|---|---|
| CAS | 42882-31-5 |
| Molecular Weight (g/mol) | 171.243 |
| MDL Number | MFCD00004014 |
| SMILES | CC(C1=CC=CC2=CC=CC=C21)N |
| Synonym | +/-1-1-naphthyl ethylamine,1-1-naphthyl ethylamine,1-naphthalen-1-yl ethanamine,dl-1-1-naphthyl ethylamine,1-1-naphthyl ethanamine,1-naphthalen-1-yl ethan-1-amine,+/--1-1-naphthyl ethylamine,1-1-napthyl ethylamine,1-naphthalen-1-yl-ethylamine,r-+-1-1-naphthyl ethylamine |
| IUPAC Name | 1-naphthalen-1-ylethanamine |
| InChI Key | RTCUCQWIICFPOD-UHFFFAOYSA-N |
| Molecular Formula | C12H13N |
(1,5-Dimethyl-1H-pyrrol-2-yl)methylamine, 95+%, Thermo Scientific™
CAS: 118799-24-9 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.187 InChI Key: KMUHAJOXPNPERW-UHFFFAOYSA-N Synonym: 1,5-dimethyl-1h-pyrrol-2-yl methylamine,1,5-dimethyl-1h-pyrrol-2-yl methanamine,1,5-dimethylpyrrol-2-yl methanamine,1,5-dimethyl-1h-pyrrol-2-yl methyl amine,1-1,5-dimethyl-1h-pyrrol-2-yl methanamine,1,5-dimethylpyrrol-2-yl methylamine,1-1,5-dimethylpyrrol-2-yl methanamine,1h-pyrrole-2-methanamine, 1,5-dimethyl,2-aminomethyl-1,5-dimethyl-1h-pyrrole,1h-pyrrole-2-methanamine, 1,5-dimethyl-9ci PubChem CID: 737232 IUPAC Name: (1,5-dimethylpyrrol-2-yl)methanamine SMILES: CC1=CC=C(N1C)CN
| PubChem CID | 737232 |
|---|---|
| CAS | 118799-24-9 |
| Molecular Weight (g/mol) | 124.187 |
| SMILES | CC1=CC=C(N1C)CN |
| Synonym | 1,5-dimethyl-1h-pyrrol-2-yl methylamine,1,5-dimethyl-1h-pyrrol-2-yl methanamine,1,5-dimethylpyrrol-2-yl methanamine,1,5-dimethyl-1h-pyrrol-2-yl methyl amine,1-1,5-dimethyl-1h-pyrrol-2-yl methanamine,1,5-dimethylpyrrol-2-yl methylamine,1-1,5-dimethylpyrrol-2-yl methanamine,1h-pyrrole-2-methanamine, 1,5-dimethyl,2-aminomethyl-1,5-dimethyl-1h-pyrrole,1h-pyrrole-2-methanamine, 1,5-dimethyl-9ci |
| IUPAC Name | (1,5-dimethylpyrrol-2-yl)methanamine |
| InChI Key | KMUHAJOXPNPERW-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2 |
2-Thiophenemethylamine, 95%, Thermo Scientific Chemicals
CAS: 27757-85-3 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.18 MDL Number: MFCD00005460 InChI Key: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC Name: thiophen-2-ylmethanamine SMILES: C1=CSC(=C1)CN
| PubChem CID | 34005 |
|---|---|
| CAS | 27757-85-3 |
| Molecular Weight (g/mol) | 113.18 |
| MDL Number | MFCD00005460 |
| SMILES | C1=CSC(=C1)CN |
| Synonym | 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine |
| IUPAC Name | thiophen-2-ylmethanamine |
| InChI Key | FKKJJPMGAWGYPN-UHFFFAOYSA-N |
| Molecular Formula | C5H7NS |
(1-Methyl-3-phenyl-1H-pyrazol-5-yl)methylamine, 97%, Thermo Scientific™
CAS: 876728-39-1 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.25 MDL Number: MFCD08271943 InChI Key: XAVNJYHSYZUYFI-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-1h-pyrazol-5-yl methylamine,1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine,2-methyl-5-phenylpyrazol-3-yl methanamine,1h-pyrazole-5-methanamine,1-methyl-3-phenyl,1-1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine,1-methyl-3-phenylpyrazol-5-yl methylamine,1-2-methyl-5-phenylpyrazol-3-yl methanamine,5-aminomethyl-1-methyl-3-phenyl-1h-pyrazole, 5-aminomethyl-1-methyl-1h-pyrazol-3-yl benzene PubChem CID: 20109911 SMILES: CN1N=C(C=C1CN)C1=CC=CC=C1
| PubChem CID | 20109911 |
|---|---|
| CAS | 876728-39-1 |
| Molecular Weight (g/mol) | 187.25 |
| MDL Number | MFCD08271943 |
| SMILES | CN1N=C(C=C1CN)C1=CC=CC=C1 |
| Synonym | 1-methyl-3-phenyl-1h-pyrazol-5-yl methylamine,1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine,2-methyl-5-phenylpyrazol-3-yl methanamine,1h-pyrazole-5-methanamine,1-methyl-3-phenyl,1-1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine,1-methyl-3-phenylpyrazol-5-yl methylamine,1-2-methyl-5-phenylpyrazol-3-yl methanamine,5-aminomethyl-1-methyl-3-phenyl-1h-pyrazole, 5-aminomethyl-1-methyl-1h-pyrazol-3-yl benzene |
| InChI Key | XAVNJYHSYZUYFI-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3 |