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Résultats de la recherche filtrée
n-méthyl-(4-phényltétrahydropyran-4-yl)méthylamine, 97 %, Thermo Scientific™
CAS: 958443-30-6 Formule moléculaire: C13H19NO Poids moléculaire (g/mol): 205.301 Numéro MDL: MFCD11841073 Clé InChI: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonyme: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine CID PubChem: 33589539 Nom IUPAC: N-méthyl-1-(4-phényloxan-4-yl)méthanamine SMILES: CNCC1(CCOCC1)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 205.301 |
|---|---|
| Synonyme | n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine |
| Numéro MDL | MFCD11841073 |
| CAS | 958443-30-6 |
| CID PubChem | 33589539 |
| Nom IUPAC | N-méthyl-1-(4-phényloxan-4-yl)méthanamine |
| Clé InChI | OHCOJCIAAGLEHJ-UHFFFAOYSA-N |
| SMILES | CNCC1(CCOCC1)C2=CC=CC=C2 |
| Formule moléculaire | C13H19NO |
Thermo Scientific Chemicals Acide ritalinique
CAS: 19395-41-6 Formule moléculaire: C13H17NO2 Poids moléculaire (g/mol): 219.28 Clé InChI: INGSNVSERUZOAK-UHFFFAOYNA-N Nom IUPAC: Acide 2-phényl-2-(pipéridine-2-yl)acétique SMILES: OC(=O)C(C1CCCCN1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 219.28 |
|---|---|
| CAS | 19395-41-6 |
| Nom IUPAC | Acide 2-phényl-2-(pipéridine-2-yl)acétique |
| Clé InChI | INGSNVSERUZOAK-UHFFFAOYNA-N |
| SMILES | OC(=O)C(C1CCCCN1)C1=CC=CC=C1 |
| Formule moléculaire | C13H17NO2 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
L(-)-alpha-méthylbenzylamine, 99 +%, (99 % ee), Thermo Scientific Chemicals
CAS: 2627-86-3 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 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 |
|---|---|
| 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 |
| 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-Amino-1-phényléthanol, 98 %, Thermo Scientific Chemicals
CAS: 7568-93-6 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD00008137 Clé InChI: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 1000 ChEBI: CHEBI:16343 Nom IUPAC: 2-amino-1-phenylethan-1-ol SMILES: NCC(O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 137.18 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008137 |
| CAS | 7568-93-6 |
| CID PubChem | 1000 |
| ChEBI | CHEBI:16343 |
| Nom IUPAC | 2-amino-1-phenylethan-1-ol |
| Clé InChI | ULSIYEODSMZIPX-UHFFFAOYNA-N |
| SMILES | NCC(O)C1=CC=CC=C1 |
| Formule moléculaire | C8H11NO |
(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 |
|---|---|
| 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 |
(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 |
|---|---|
| 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 |
![Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)méthyl]amine, ≥97 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-510758-28-8.jpg-250.jpg)
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)méthyl]amine, ≥97 %, Thermo Scientific Chemicals
CAS: 510758-28-8 Formule moléculaire: C30H30N10 Poids moléculaire (g/mol): 530.64 Numéro MDL: MFCD09265124 Clé InChI: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonyme: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta CID PubChem: 11203363 Nom IUPAC: tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
| Poids moléculaire (g/mol) | 530.64 |
|---|---|
| Synonyme | tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta |
| Numéro MDL | MFCD09265124 |
| CAS | 510758-28-8 |
| CID PubChem | 11203363 |
| Nom IUPAC | tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine |
| Clé InChI | WKGZJBVXZWCZQC-UHFFFAOYSA-N |
| SMILES | C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1 |
| Formule moléculaire | C30H30N10 |
(5-chloro-1-benzothiophène-3-yl)méthylamine, 97 %, Thermo Scientific™
CAS: 71625-90-6 Formule moléculaire: C9H8ClNS Poids moléculaire (g/mol): 197.68 Numéro MDL: MFCD01314327 Clé InChI: VRNXLYAXYIHHHH-UHFFFAOYSA-N Synonyme: 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine CID PubChem: 2798782 Nom IUPAC: (5-chloro-1-benzothiophène-3-yl)méthanamine SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CN
| Poids moléculaire (g/mol) | 197.68 |
|---|---|
| Synonyme | 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine |
| Numéro MDL | MFCD01314327 |
| CAS | 71625-90-6 |
| CID PubChem | 2798782 |
| Nom IUPAC | (5-chloro-1-benzothiophène-3-yl)méthanamine |
| Clé InChI | VRNXLYAXYIHHHH-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Cl)C(=CS2)CN |
| Formule moléculaire | C9H8ClNS |
(R)-(-)-2-amino-1-phényléthanol, 97 %, ee98 %, Thermo Scientific Chemicals
CAS: 2549-14-6 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.182 Numéro MDL: MFCD00239406 Clé InChI: ULSIYEODSMZIPX-QMMMGPOBSA-N Synonyme: r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol CID PubChem: 6951165 Nom IUPAC: (1R)-2-amino-1-phényléthanol SMILES: C1=CC=C(C=C1)C(CN)O
| Poids moléculaire (g/mol) | 137.182 |
|---|---|
| Synonyme | r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol |
| Numéro MDL | MFCD00239406 |
| CAS | 2549-14-6 |
| CID PubChem | 6951165 |
| Nom IUPAC | (1R)-2-amino-1-phényléthanol |
| Clé InChI | ULSIYEODSMZIPX-QMMMGPOBSA-N |
| SMILES | C1=CC=C(C=C1)C(CN)O |
| Formule moléculaire | C8H11NO |
![(-)-Bis[(S)-1-phényléthyl]amine, ChiPros™, 99 %, ee 98+ %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-56210-72-1.jpg-250.jpg)
(-)-Bis[(S)-1-phényléthyl]amine, ChiPros™, 99 %, ee 98+ %, Thermo Scientific Chemicals
CAS: 56210-72-1 Formule moléculaire: C16H19N Poids moléculaire (g/mol): 225.335 Numéro MDL: MFCD00243087 Clé InChI: NXLACVVNHYIYJN-KBPBESRZSA-N Synonyme: --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 CID PubChem: 6994958 Nom IUPAC: (1S)-1-phényl-N-[(1S)-1phényléthyl]éthanamine SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 225.335 |
|---|---|
| Synonyme | --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 |
| Numéro MDL | MFCD00243087 |
| CAS | 56210-72-1 |
| CID PubChem | 6994958 |
| Nom IUPAC | (1S)-1-phényl-N-[(1S)-1phényléthyl]éthanamine |
| Clé InChI | NXLACVVNHYIYJN-KBPBESRZSA-N |
| SMILES | CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2 |
| Formule moléculaire | C16H19N |
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 |
|---|---|
| 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 |
(5-Méthyl-2-phényl-3-furyl)méthylamine, 97 %, Thermo Scientific™
CAS: 771572-29-3 Formule moléculaire: C12H13NO Poids moléculaire (g/mol): 187.24 Numéro MDL: MFCD06213531 Clé InChI: PQZVRVFUCJMCRZ-UHFFFAOYSA-N Synonyme: 5-methyl-2-phenyl-3-furyl methylamine,5-methyl-2-phenylfuran-3-yl methanamine,1-5-methyl-2-phenylfuran-3-yl methanamine,3-furanmethanamine,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methanamine,5-methyl-2-phenylfur-3-yl methylamine CID PubChem: 24229505 Nom IUPAC: (5-méthyl-2-phénylfuran-3-yl)méthanamine SMILES: CC1=CC(CN)=C(O1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 187.24 |
|---|---|
| Synonyme | 5-methyl-2-phenyl-3-furyl methylamine,5-methyl-2-phenylfuran-3-yl methanamine,1-5-methyl-2-phenylfuran-3-yl methanamine,3-furanmethanamine,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methanamine,5-methyl-2-phenylfur-3-yl methylamine |
| Numéro MDL | MFCD06213531 |
| CAS | 771572-29-3 |
| CID PubChem | 24229505 |
| Nom IUPAC | (5-méthyl-2-phénylfuran-3-yl)méthanamine |
| Clé InChI | PQZVRVFUCJMCRZ-UHFFFAOYSA-N |
| SMILES | CC1=CC(CN)=C(O1)C1=CC=CC=C1 |
| Formule moléculaire | C12H13NO |
2-Pyrrolidine-2-ylpyridine, 95 %, Thermo Scientific Chemicals
CAS: 77790-61-5 Formule moléculaire: C9H12N2 Poids moléculaire (g/mol): 148.21 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) | 148.21 |
|---|---|
| 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 |
| 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 |