Aralkylamines
Aralkylamines
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Filtered Search Results
(S)-(-)-1-(1-Naphthyl)ethylamine, 99%, Thermo Scientific Chemicals
CAS: 10420-89-0 Molecular Formula: C12H14N Molecular Weight (g/mol): 172.25 MDL Number: MFCD00064179 InChI Key: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC Name: (1S)-1-naphthalen-1-ylethanamine SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
PubChem CID | 66325 |
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CAS | 10420-89-0 |
Molecular Weight (g/mol) | 172.25 |
MDL Number | MFCD00064179 |
SMILES | C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1 |
Synonym | s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine |
IUPAC Name | (1S)-1-naphthalen-1-ylethanamine |
InChI Key | RTCUCQWIICFPOD-VIFPVBQESA-O |
Molecular Formula | C12H14N |
N-Methyl-(2-bromo-3-furyl)methylamine hydrochloride, 97%, Thermo Scientific™
CAS: 926921-76-8 Molecular Formula: C6H9BrClNO Molecular Weight (g/mol): 226.498 MDL Number: MFCD09879945 InChI Key: GYLBKUAMHLATCB-UHFFFAOYSA-N Synonym: 2-bromo-3-methylamino methyl furan hydrochloride,2-bromofuran-3-yl methyl methyl amine hydrochloride,2-bromo 3-furyl methyl methylamine, chloride,1-2-bromofuran-3-yl-n-methylmethanamine hydrochloride,1-2-bromofuran-3-yl-n-methylmethanamine-hydrogen chloride 1/1 PubChem CID: 24229719 IUPAC Name: 1-(2-bromofuran-3-yl)-N-methylmethanamine;hydrochloride SMILES: CNCC1=C(OC=C1)Br.Cl
PubChem CID | 24229719 |
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CAS | 926921-76-8 |
Molecular Weight (g/mol) | 226.498 |
MDL Number | MFCD09879945 |
SMILES | CNCC1=C(OC=C1)Br.Cl |
Synonym | 2-bromo-3-methylamino methyl furan hydrochloride,2-bromofuran-3-yl methyl methyl amine hydrochloride,2-bromo 3-furyl methyl methylamine, chloride,1-2-bromofuran-3-yl-n-methylmethanamine hydrochloride,1-2-bromofuran-3-yl-n-methylmethanamine-hydrogen chloride 1/1 |
IUPAC Name | 1-(2-bromofuran-3-yl)-N-methylmethanamine;hydrochloride |
InChI Key | GYLBKUAMHLATCB-UHFFFAOYSA-N |
Molecular Formula | C6H9BrClNO |
(S)-(-)-1-Phenylethylamine 98.0+%, TCI America™
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CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
PubChem CID | 75818 |
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CAS | 2627-86-3 |
Molecular Weight (g/mol) | 121.183 |
ChEBI | CHEBI:35321 |
MDL Number | MFCD00064406 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
IUPAC Name | (1S)-1-phenylethanamine |
InChI Key | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
Molecular Formula | C8H11N |
(R)-(+)-1-Phenylethylamine 99.0+%, TCI America™
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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 |
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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 |
(+/-)-1-Phenylethylamine, 98+%, Thermo Scientific Chemicals
CAS: 618-36-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 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 |
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CAS | 618-36-0 |
Molecular Weight (g/mol) | 121.183 |
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 |
Molecular Formula | C8H11N |
D(+)-alpha-Methylbenzylamine, 99+%, (99% ee), Thermo Scientific Chemicals
CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 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 |
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CAS | 3886-69-9 |
Molecular Weight (g/mol) | 121.18 |
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 |
Furfurylamine, 99+%, Thermo Scientific Chemicals
CAS: 617-89-0 Molecular Formula: C5H7NO Molecular Weight (g/mol): 97.12 MDL Number: MFCD00003258 InChI Key: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonym: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 IUPAC Name: furan-2-ylmethanamine SMILES: C1=COC(=C1)CN
PubChem CID | 3438 |
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CAS | 617-89-0 |
Molecular Weight (g/mol) | 97.12 |
MDL Number | MFCD00003258 |
SMILES | C1=COC(=C1)CN |
Synonym | furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl |
IUPAC Name | furan-2-ylmethanamine |
InChI Key | DDRPCXLAQZKBJP-UHFFFAOYSA-N |
Molecular Formula | C5H7NO |
DL-alpha-Methylbenzylamine, 99%, Thermo Scientific Chemicals
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 |
Betahistine Hydrochloride, USP, 99-101%, Spectrum™ Chemical
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CAS: 5579-84-0 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.11 InChI Key: XVDFMHARQUBJRE-UHFFFAOYSA-N IUPAC Name: dihydrogen methyl[2-(pyridin-2-yl)ethyl]amine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CNCCC1=CC=CC=N1
CAS | 5579-84-0 |
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Molecular Weight (g/mol) | 209.11 |
SMILES | [H+].[H+].[Cl-].[Cl-].CNCCC1=CC=CC=N1 |
IUPAC Name | dihydrogen methyl[2-(pyridin-2-yl)ethyl]amine dichloride |
InChI Key | XVDFMHARQUBJRE-UHFFFAOYSA-N |
Molecular Formula | C8H14Cl2N2 |
Betahistine Methanesulfonate 99.0+%, TCI America™
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CAS: 54856-23-4 Molecular Formula: C10H20N2O6S2 Molecular Weight (g/mol): 328.398 MDL Number: MFCD00143688 InChI Key: ZBJJDYGJCNTNTH-UHFFFAOYSA-N Synonym: Betahistine Mesylate, 2-[2-(Methylamino)ethyl]pyridine Methanesulfonate PubChem CID: 198334 IUPAC Name: methanesulfonic acid;N-methyl-2-pyridin-2-ylethanamine SMILES: CNCCC1=CC=CC=N1.CS(=O)(=O)O.CS(=O)(=O)O
PubChem CID | 198334 |
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CAS | 54856-23-4 |
Molecular Weight (g/mol) | 328.398 |
MDL Number | MFCD00143688 |
SMILES | CNCCC1=CC=CC=N1.CS(=O)(=O)O.CS(=O)(=O)O |
Synonym | Betahistine Mesylate, 2-[2-(Methylamino)ethyl]pyridine Methanesulfonate |
IUPAC Name | methanesulfonic acid;N-methyl-2-pyridin-2-ylethanamine |
InChI Key | ZBJJDYGJCNTNTH-UHFFFAOYSA-N |
Molecular Formula | C10H20N2O6S2 |
1-(1-Naphthyl)ethylamine, 98%, Thermo Scientific Chemicals
CAS: 42882-31-5 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.24 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 |
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CAS | 42882-31-5 |
Molecular Weight (g/mol) | 171.24 |
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 |
2-(Aminomethyl)pyrazine, 95%, Thermo Scientific Chemicals
CAS: 20010-99-5 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 MDL Number: MFCD00673149 InChI Key: HQIBSDCOMQYSPF-UHFFFAOYSA-N Synonym: 2-aminomethylpyrazine,2-pyrazinemethanamine,2-aminomethyl pyrazine,pyrazin-2-yl methanamine,1-pyrazin-2-ylmethanamine,pyrazinemethanamine,2-aminomethyl-pyrazine,pyrazin-2-ylmethylamine,pyrazin-2-ylmethyl amine PubChem CID: 266781 IUPAC Name: pyrazin-2-ylmethanamine SMILES: NCC1=CN=CC=N1
PubChem CID | 266781 |
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CAS | 20010-99-5 |
Molecular Weight (g/mol) | 109.13 |
MDL Number | MFCD00673149 |
SMILES | NCC1=CN=CC=N1 |
Synonym | 2-aminomethylpyrazine,2-pyrazinemethanamine,2-aminomethyl pyrazine,pyrazin-2-yl methanamine,1-pyrazin-2-ylmethanamine,pyrazinemethanamine,2-aminomethyl-pyrazine,pyrazin-2-ylmethylamine,pyrazin-2-ylmethyl amine |
IUPAC Name | pyrazin-2-ylmethanamine |
InChI Key | HQIBSDCOMQYSPF-UHFFFAOYSA-N |
Molecular Formula | C5H7N3 |
(R)-1-(2-Naphthyl)ethylamine 98.0+%, TCI America™
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CAS: 3906-16-9 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00085367 InChI Key: KHSYYLCXQKCYQX-SECBINFHSA-N Synonym: r-+-1-2-naphthyl ethylamine,r-1-naphthalen-2-yl ethanamine,r-1-2-naphthyl ethylamine,1r-1-naphthalen-2-yl ethan-1-amine,r-2-1-aminoethyl naphthalene,1r-1-2-naphthyl ethanamine,1r-1-naphthalen-2-yl ethanamine,r-2-naphthylethylamine,ksc490g1r,1r-1-naphth-2-ylethylamine PubChem CID: 1798835 IUPAC Name: (1R)-1-naphthalen-2-ylethanamine SMILES: CC(C1=CC2=CC=CC=C2C=C1)N
PubChem CID | 1798835 |
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CAS | 3906-16-9 |
Molecular Weight (g/mol) | 171.243 |
MDL Number | MFCD00085367 |
SMILES | CC(C1=CC2=CC=CC=C2C=C1)N |
Synonym | r-+-1-2-naphthyl ethylamine,r-1-naphthalen-2-yl ethanamine,r-1-2-naphthyl ethylamine,1r-1-naphthalen-2-yl ethan-1-amine,r-2-1-aminoethyl naphthalene,1r-1-2-naphthyl ethanamine,1r-1-naphthalen-2-yl ethanamine,r-2-naphthylethylamine,ksc490g1r,1r-1-naphth-2-ylethylamine |
IUPAC Name | (1R)-1-naphthalen-2-ylethanamine |
InChI Key | KHSYYLCXQKCYQX-SECBINFHSA-N |
Molecular Formula | C12H13N |
4-(Ethylaminomethyl)pyridine 97.0+%, TCI America™
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CAS: 33403-97-3 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00023632 InChI Key: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonym: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 IUPAC Name: N-(pyridin-4-ylmethyl)ethanamine SMILES: CCNCC1=CC=NC=C1
PubChem CID | 96681 |
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CAS | 33403-97-3 |
Molecular Weight (g/mol) | 136.198 |
MDL Number | MFCD00023632 |
SMILES | CCNCC1=CC=NC=C1 |
Synonym | 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x |
IUPAC Name | N-(pyridin-4-ylmethyl)ethanamine |
InChI Key | ZBAMQLFFVBPAOX-UHFFFAOYSA-N |
Molecular Formula | C8H12N2 |
Porphobilinogen Pink crystals. MP Biomedicals
CAS: 487-90-1 Molecular Formula: C10H14N2O4 Molecular Weight (g/mol): 226.232 InChI Key: QSHWIQZFGQKFMA-UHFFFAOYSA-N Synonym: porphobilinogen,unii-74khc72qxk,3-5-aminomethyl-4-carboxymethyl-1h-pyrrol-3-yl propanoic acid,1h-pyrrole-3-propanoic acid, 5-aminomethyl-4-carboxymethyl,2-aminomethylpyrrol-3-acetic acid 4-propionic acid,74khc72qxk,pbg,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propanoic acid,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propionic acid,5-aminomethyl-4-carboxymethyl-pyrrole-3-propionic acid PubChem CID: 1021 ChEBI: CHEBI:17381 IUPAC Name: 3-[5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid SMILES: C1=C(C(=C(N1)CN)CC(=O)O)CCC(=O)O
PubChem CID | 1021 |
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CAS | 487-90-1 |
Molecular Weight (g/mol) | 226.232 |
ChEBI | CHEBI:17381 |
SMILES | C1=C(C(=C(N1)CN)CC(=O)O)CCC(=O)O |
Synonym | porphobilinogen,unii-74khc72qxk,3-5-aminomethyl-4-carboxymethyl-1h-pyrrol-3-yl propanoic acid,1h-pyrrole-3-propanoic acid, 5-aminomethyl-4-carboxymethyl,2-aminomethylpyrrol-3-acetic acid 4-propionic acid,74khc72qxk,pbg,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propanoic acid,5-aminomethyl-4-carboxymethyl-1h-pyrrole-3-propionic acid,5-aminomethyl-4-carboxymethyl-pyrrole-3-propionic acid |
IUPAC Name | 3-[5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid |
InChI Key | QSHWIQZFGQKFMA-UHFFFAOYSA-N |
Molecular Formula | C10H14N2O4 |