Aralkylamines

Aralkylamines
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Résultats de la recherche filtrée

Thermo Scientific Acros 1-Naphthaleneméthylamine, 97 %, Thermo Scientific Chemicals
CAS: 118-31-0 Formule moléculaire: C11H12N Poids moléculaire (g/mol): 158.22 Numéro MDL: MFCD00004048 Clé InChI: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonyme: 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 CID PubChem: 8355 Nom IUPAC: (naphthalen-1-yl)methanaminium SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1
Poids moléculaire (g/mol) | 158.22 |
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Synonyme | 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 |
Numéro MDL | MFCD00004048 |
CAS | 118-31-0 |
CID PubChem | 8355 |
Nom IUPAC | (naphthalen-1-yl)methanaminium |
Clé InChI | NVSYANRBXPURRQ-UHFFFAOYSA-O |
SMILES | [NH3+]CC1=C2C=CC=CC2=CC=C1 |
Formule moléculaire | C11H12N |
Thermo Scientific Acros Dl-alpha-méthylbenzylamine-méthylbenzylamine, 99 %, Thermo Scientific Chemicals
CAS: 618-36-0 Numéro MDL: MFCD00008069 Clé InChI: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7408 ChEBI: CHEBI:670 Nom IUPAC: 1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N
Synonyme | 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 |
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Numéro MDL | MFCD00008069 |
CAS | 618-36-0 |
CID PubChem | 7408 |
ChEBI | CHEBI:670 |
Nom IUPAC | 1-phényléthanamine |
Clé InChI | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
SMILES | CC(C1=CC=CC=C1)N |
Thermo Scientific Acros (R)-(+)-1-Phényléthylamine, 99+ %, produite par BASF AG, Thermo Scientific Chemicals
CAS: 3886-69-9 Numéro MDL: MFCD00064405 Clé InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonyme: 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 CID PubChem: 643189 ChEBI: CHEBI:35322 Nom IUPAC: (1R)-1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N
Synonyme | 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 |
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Numéro MDL | MFCD00064405 |
CAS | 3886-69-9 |
CID PubChem | 643189 |
ChEBI | CHEBI:35322 |
Nom IUPAC | (1R)-1-phényléthanamine |
Clé InChI | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
SMILES | CC(C1=CC=CC=C1)N |
Thermo Scientific Alfa Aesar (S)-(-)-1-Phényléthylamine, 98 %, Thermo Scientific Chemicals
CAS: 2627-86-3 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00064406 Clé InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonyme: 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 CID PubChem: 75818 ChEBI: CHEBI:35321 Nom IUPAC: (1S)-1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N
Poids moléculaire (g/mol) | 121.183 |
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Synonyme | 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 |
Numéro MDL | MFCD00064406 |
CAS | 2627-86-3 |
CID PubChem | 75818 |
ChEBI | CHEBI:35321 |
Nom IUPAC | (1S)-1-phényléthanamine |
Clé InChI | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
SMILES | CC(C1=CC=CC=C1)N |
Formule moléculaire | C8H11N |
Thermo Scientific Acros Chlorhydrate de 2-1aminométhyl-H-imidazole, 98 %, Thermo Scientific Chemicals
CAS: 22600-77-7 Formule moléculaire: C4H9Cl2N3 Poids moléculaire (g/mol): 170.04 Numéro MDL: MFCD06738779 Clé InChI: KYUDBQDDNKPSIC-UHFFFAOYSA-N Synonyme: 1h-imidazol-2-yl methanamine dihydrochloride,2-aminomethylimidazole dihydrochloride,2-aminomethyl-1h-imidazole dihydrochloride,1h-imidazol-2-ylmethylamine dihydrochloride,1h-imidazol-2-ylmethanamine dihydrochloride,1h-imidazole-2-methanamine dihydrochloride,1h-imidazole-2-methanamine, dihydrochloride,1-1h-imidazol-2-yl methanamine dihydrochloride,1h-imidazol-2-ylmethyl amine dihydrochloride,2-aminomethylimidazole hcl CID PubChem: 12417863 SMILES: Cl.Cl.NCC1=NC=CN1
Poids moléculaire (g/mol) | 170.04 |
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Synonyme | 1h-imidazol-2-yl methanamine dihydrochloride,2-aminomethylimidazole dihydrochloride,2-aminomethyl-1h-imidazole dihydrochloride,1h-imidazol-2-ylmethylamine dihydrochloride,1h-imidazol-2-ylmethanamine dihydrochloride,1h-imidazole-2-methanamine dihydrochloride,1h-imidazole-2-methanamine, dihydrochloride,1-1h-imidazol-2-yl methanamine dihydrochloride,1h-imidazol-2-ylmethyl amine dihydrochloride,2-aminomethylimidazole hcl |
Numéro MDL | MFCD06738779 |
CAS | 22600-77-7 |
CID PubChem | 12417863 |
Clé InChI | KYUDBQDDNKPSIC-UHFFFAOYSA-N |
SMILES | Cl.Cl.NCC1=NC=CN1 |
Formule moléculaire | C4H9Cl2N3 |
Thermo Scientific Acros 4-(Aminométhyl)pyridine, 98 %, Thermo Scientific Chemicals
CAS: 3731-53-1 Formule moléculaire: C6H8N2 Poids moléculaire (g/mol): 108.14 Clé InChI: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonyme: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine CID PubChem: 77317 Nom IUPAC: pyridine-4-ylméthanamine SMILES: C1=CN=CC=C1CN
Poids moléculaire (g/mol) | 108.14 |
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Synonyme | 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine |
CAS | 3731-53-1 |
CID PubChem | 77317 |
Nom IUPAC | pyridine-4-ylméthanamine |
Clé InChI | TXQWFIVRZNOPCK-UHFFFAOYSA-N |
SMILES | C1=CN=CC=C1CN |
Formule moléculaire | C6H8N2 |
Thermo Scientific Alfa Aesar Furfurylamine, 99 %, Thermo Scientific Chemicals
CAS: 617-89-0 Formule moléculaire: C5H7NO Poids moléculaire (g/mol): 97.117 Numéro MDL: MFCD00003258 Clé InChI: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonyme: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl CID PubChem: 3438 Nom IUPAC: furane-2-ylméthanamine SMILES: C1=COC(=C1)CN
Poids moléculaire (g/mol) | 97.117 |
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Synonyme | furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl |
Numéro MDL | MFCD00003258 |
CAS | 617-89-0 |
CID PubChem | 3438 |
Nom IUPAC | furane-2-ylméthanamine |
Clé InChI | DDRPCXLAQZKBJP-UHFFFAOYSA-N |
SMILES | C1=COC(=C1)CN |
Formule moléculaire | C5H7NO |
Thermo Scientific Alfa Aesar 1-Naphthalèneméthylamine, 98+ %, Thermo Scientific Chemicals
CAS: 118-31-0 Formule moléculaire: C11H12N Poids moléculaire (g/mol): 158.22 Numéro MDL: MFCD00004048 Clé InChI: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonyme: 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 CID PubChem: 8355 Nom IUPAC: (naphthalen-1-yl)methanaminium SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1
Poids moléculaire (g/mol) | 158.22 |
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Synonyme | 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 |
Numéro MDL | MFCD00004048 |
CAS | 118-31-0 |
CID PubChem | 8355 |
Nom IUPAC | (naphthalen-1-yl)methanaminium |
Clé InChI | NVSYANRBXPURRQ-UHFFFAOYSA-O |
SMILES | [NH3+]CC1=C2C=CC=CC2=CC=C1 |
Formule moléculaire | C11H12N |
Thermo Scientific Acros (S)-(-)-1-phényléthylamine, 99 + %, produite par BASF AG, Thermo Scientific Chemicals
CAS: 2627-86-3 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00064406 Clé InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonyme: 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 CID PubChem: 75818 ChEBI: CHEBI:35321 Nom IUPAC: (1S)-1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N
Poids moléculaire (g/mol) | 121.18 |
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Synonyme | 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 |
Numéro MDL | MFCD00064406 |
CAS | 2627-86-3 |
CID PubChem | 75818 |
ChEBI | CHEBI:35321 |
Nom IUPAC | (1S)-1-phényléthanamine |
Clé InChI | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
SMILES | CC(C1=CC=CC=C1)N |
Formule moléculaire | C8H11N |
Thermo Scientific Acros D(+)-alpha-méthylbenzylamine, 99 +%, (99 % ee), Thermo Scientific Chemicals
CAS: 3886-69-9 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00064405 Clé InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonyme: 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 CID PubChem: 643189 ChEBI: CHEBI:35322 Nom IUPAC: (1R)-1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N
Poids moléculaire (g/mol) | 121.18 |
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Synonyme | 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 |
Numéro MDL | MFCD00064405 |
CAS | 3886-69-9 |
CID PubChem | 643189 |
ChEBI | CHEBI:35322 |
Nom IUPAC | (1R)-1-phényléthanamine |
Clé InChI | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
SMILES | CC(C1=CC=CC=C1)N |
Formule moléculaire | C8H11N |
Thermo Scientific Alfa Aesar (S)-(-)-1-Phenylethylamine, ChiPros 99+ %, ee 99,5 %, Thermo Scientific Chemicals
CAS: 2627-86-3 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00064406 Clé InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonyme: 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 CID PubChem: 75818 ChEBI: CHEBI:35321 Nom IUPAC: (1S)-1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N
Poids moléculaire (g/mol) | 121.183 |
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Synonyme | 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 |
Numéro MDL | MFCD00064406 |
CAS | 2627-86-3 |
CID PubChem | 75818 |
ChEBI | CHEBI:35321 |
Nom IUPAC | (1S)-1-phényléthanamine |
Clé InChI | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
SMILES | CC(C1=CC=CC=C1)N |
Formule moléculaire | C8H11N |
Thermo Scientific Alfa Aesar (R)-(+)-1-Phényléthylamine, ChiPros 99+ %, ee 99+ %, Thermo Scientific Chemicals
CAS: 3886-69-9 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00064405 Clé InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonyme: 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 CID PubChem: 643189 ChEBI: CHEBI:35322 Nom IUPAC: (1R)-1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N
Poids moléculaire (g/mol) | 121.183 |
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Synonyme | 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 |
Numéro MDL | MFCD00064405 |
CAS | 3886-69-9 |
CID PubChem | 643189 |
ChEBI | CHEBI:35322 |
Nom IUPAC | (1R)-1-phényléthanamine |
Clé InChI | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
SMILES | CC(C1=CC=CC=C1)N |
Formule moléculaire | C8H11N |
Thermo Scientific Maybridge N-Méthyl-N-(3-pyridylmethyl)amine, 97%, Thermo Scientific™
CAS: 20173-04-0 Formule moléculaire: C7H10N2 Poids moléculaire (g/mol): 122.171 Numéro MDL: MFCD00023610 Clé InChI: MCSAQVGDZLPTBS-UHFFFAOYSA-N Synonyme: n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine CID PubChem: 88393 Nom IUPAC: N-méthyle-1-pyridine-3-ylméthanamine SMILES: CNCC1=CN=CC=C1
Poids moléculaire (g/mol) | 122.171 |
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Synonyme | n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine |
Numéro MDL | MFCD00023610 |
CAS | 20173-04-0 |
CID PubChem | 88393 |
Nom IUPAC | N-méthyle-1-pyridine-3-ylméthanamine |
Clé InChI | MCSAQVGDZLPTBS-UHFFFAOYSA-N |
SMILES | CNCC1=CN=CC=C1 |
Formule moléculaire | C7H10N2 |