Aralkylamines
Aralkylamines
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Résultats de la recherche filtrée
(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 |
Chloridrate de trans-2-phénylcyclopropylamine, 97 %, Thermo Scientific Chemicals
CAS: 1986-47-6 Formule moléculaire: C9H11N·HCl Poids moléculaire (g/mol): 169.66 Numéro MDL: MFCD00063602 Clé InChI: ZPEFMSTTZXJOTM-VTLYIQCISA-N Synonyme: tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538 CID PubChem: 12345947 Nom IUPAC: (1R,2R)-2-phénylcyclopropan-1-amine ; Chlorhydrate SMILES: C1C(C1N)C2=CC=CC=C2.Cl
Poids moléculaire (g/mol) | 169.66 |
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Synonyme | tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538 |
Numéro MDL | MFCD00063602 |
CAS | 1986-47-6 |
CID PubChem | 12345947 |
Nom IUPAC | (1R,2R)-2-phénylcyclopropan-1-amine ; Chlorhydrate |
Clé InChI | ZPEFMSTTZXJOTM-VTLYIQCISA-N |
SMILES | C1C(C1N)C2=CC=CC=C2.Cl |
Formule moléculaire | C9H11N·HCl |
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 |
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 |
(R)-(+)-1-phényléthylamine, 98 %, 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 |
(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 |
2-Thiophénéméthylamine, 97 %, Thermo Scientific Chemicals
CAS: 27757-85-3 Formule moléculaire: C5H7NS Poids moléculaire (g/mol): 113.178 Numéro MDL: MFCD00005460 Clé InChI: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 34005 Nom IUPAC: thiophène-2-ylméthanamine SMILES: C1=CSC(=C1)CN
Poids moléculaire (g/mol) | 113.178 |
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Synonyme | 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 |
Numéro MDL | MFCD00005460 |
CAS | 27757-85-3 |
CID PubChem | 34005 |
Nom IUPAC | thiophène-2-ylméthanamine |
Clé InChI | FKKJJPMGAWGYPN-UHFFFAOYSA-N |
SMILES | C1=CSC(=C1)CN |
Formule moléculaire | C5H7NS |
(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 |
N-(4-Pyridylméthyl)éthylamine, 96 %, Thermo Scientific Chemicals
CAS: 33403-97-3 Formule moléculaire: C8H12N2 Poids moléculaire (g/mol): 136.198 Numéro MDL: MFCD00023632 Clé InChI: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 96681 Nom IUPAC: N-(pyridine-4-ylméthyl)éthanamine SMILES: CCNCC1=CC=NC=C1
Poids moléculaire (g/mol) | 136.198 |
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Synonyme | 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 |
Numéro MDL | MFCD00023632 |
CAS | 33403-97-3 |
CID PubChem | 96681 |
Nom IUPAC | N-(pyridine-4-ylméthyl)éthanamine |
Clé InChI | ZBAMQLFFVBPAOX-UHFFFAOYSA-N |
SMILES | CCNCC1=CC=NC=C1 |
Formule moléculaire | C8H12N2 |
2-(2-pyrrolidinyl)pyridine, 96 %, Thermo Scientific Chemicals
CAS: 77790-61-5 Formule moléculaire: C9H12N2 Poids moléculaire (g/mol): 148.209 Numéro MDL: MFCD01691538 Clé InChI: NDCZQFDBSPOUDF-UHFFFAOYSA-N Synonyme: 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine CID PubChem: 2771659 Nom IUPAC: 2-pyrrolidine-2-ylpyridine SMILES: C1CC(NC1)C2=CC=CC=N2
Poids moléculaire (g/mol) | 148.209 |
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Synonyme | 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine |
Numéro MDL | MFCD01691538 |
CAS | 77790-61-5 |
CID PubChem | 2771659 |
Nom IUPAC | 2-pyrrolidine-2-ylpyridine |
Clé InChI | NDCZQFDBSPOUDF-UHFFFAOYSA-N |
SMILES | C1CC(NC1)C2=CC=CC=N2 |
Formule moléculaire | C9H12N2 |
N-Méthyl-(2-phénylpyrimidin-5-yl)méthylamine, 97 %, Thermo Scientific™
CAS: 921939-11-9 Formule moléculaire: C12H13N3 Poids moléculaire (g/mol): 199.257 Numéro MDL: MFCD09879949 Clé InChI: BEURLXDVKSQEIQ-UHFFFAOYSA-N Synonyme: n-methyl-2-phenylpyrimidin-5-yl methylamine,methyl 2-phenylpyrimidin-5-yl methyl amine,n-methyl-1-2-phenylpyrimidin-5-yl methanamine CID PubChem: 24229727 Nom IUPAC: N-méthyl-1-(2-phénylpyrimidine-5-yl)méthanamine SMILES: CNCC1=CN=C(N=C1)C2=CC=CC=C2
Poids moléculaire (g/mol) | 199.257 |
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Synonyme | n-methyl-2-phenylpyrimidin-5-yl methylamine,methyl 2-phenylpyrimidin-5-yl methyl amine,n-methyl-1-2-phenylpyrimidin-5-yl methanamine |
Numéro MDL | MFCD09879949 |
CAS | 921939-11-9 |
CID PubChem | 24229727 |
Nom IUPAC | N-méthyl-1-(2-phénylpyrimidine-5-yl)méthanamine |
Clé InChI | BEURLXDVKSQEIQ-UHFFFAOYSA-N |
SMILES | CNCC1=CN=C(N=C1)C2=CC=CC=C2 |
Formule moléculaire | C12H13N3 |
(R)-(-)-2-Phénylglycinol, 98 %, Thermo Scientific Chemicals
CAS: 56613-80-0 Formule moléculaire: C8H12NO Poids moléculaire (g/mol): 138.19 Numéro MDL: MFCD00008062 Clé InChI: IJXJGQCXFSSHNL-MRVPVSSYSA-O Synonyme: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol CID PubChem: 2724025 Nom IUPAC: (1S)-2-hydroxy-1-phenylethan-1-aminium SMILES: [NH3+][C@H](CO)C1=CC=CC=C1
Poids moléculaire (g/mol) | 138.19 |
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Synonyme | r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol |
Numéro MDL | MFCD00008062 |
CAS | 56613-80-0 |
CID PubChem | 2724025 |
Nom IUPAC | (1S)-2-hydroxy-1-phenylethan-1-aminium |
Clé InChI | IJXJGQCXFSSHNL-MRVPVSSYSA-O |
SMILES | [NH3+][C@H](CO)C1=CC=CC=C1 |
Formule moléculaire | C8H12NO |
N-Méthyl-3-pyridineméthylamine, 98 %, Thermo Scientific Chemicals
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 |
(S)-3-Amino-3-phénylpropan-1-ol, 95 %, 98 % e.e., Thermo Scientific Chemicals
CAS: 82769-76-4 Formule moléculaire: C9H13NO Poids moléculaire (g/mol): 151.21 Numéro MDL: MFCD01311768 Clé InChI: SEQXIQNPMQTBGN-VIFPVBQESA-N Synonyme: s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n CID PubChem: 2734520 Nom IUPAC: (3S)-3-amino-3-phénylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCO)N
Poids moléculaire (g/mol) | 151.21 |
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Synonyme | s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n |
Numéro MDL | MFCD01311768 |
CAS | 82769-76-4 |
CID PubChem | 2734520 |
Nom IUPAC | (3S)-3-amino-3-phénylpropan-1-ol |
Clé InChI | SEQXIQNPMQTBGN-VIFPVBQESA-N |
SMILES | C1=CC=C(C=C1)C(CCO)N |
Formule moléculaire | C9H13NO |
[1-(pyrid-3-ylméthyl)pipéride-4 -yl]méthanol, 97 %, Thermo Scientific™
CAS: 934570-59-9 Formule moléculaire: C12H18N2O Poids moléculaire (g/mol): 206.289 Numéro MDL: MFCD09879988 Clé InChI: RAJQONMXWKPTTO-UHFFFAOYSA-N Synonyme: 1-pyrid-3-ylmethyl piperid-4-yl methanol,1-pyridin-3-ylmethyl piperidin-4-yl methanol,4-piperidinemethanol,1-3-pyridinylmethyl,1-3-pyridylmethyl-4-piperidyl methan-1-ol,4-piperidinemethanol, 1-3-pyridinylmethyl-, dihydrochloride CID PubChem: 24229775 Nom IUPAC: [1(pyridine-3-ylméthyl)pipéridine-4-yl]méthanol SMILES: C1CN(CCC1CO)CC2=CN=CC=C2
Poids moléculaire (g/mol) | 206.289 |
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Synonyme | 1-pyrid-3-ylmethyl piperid-4-yl methanol,1-pyridin-3-ylmethyl piperidin-4-yl methanol,4-piperidinemethanol,1-3-pyridinylmethyl,1-3-pyridylmethyl-4-piperidyl methan-1-ol,4-piperidinemethanol, 1-3-pyridinylmethyl-, dihydrochloride |
Numéro MDL | MFCD09879988 |
CAS | 934570-59-9 |
CID PubChem | 24229775 |
Nom IUPAC | [1(pyridine-3-ylméthyl)pipéridine-4-yl]méthanol |
Clé InChI | RAJQONMXWKPTTO-UHFFFAOYSA-N |
SMILES | C1CN(CCC1CO)CC2=CN=CC=C2 |
Formule moléculaire | C12H18N2O |