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Résultats de la recherche filtrée
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 |
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 |
(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 |
|---|---|
| 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 |
|---|---|
| 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 |
(S)-(-)-1-(1-naphtyl)éthylamine, 99 %, Thermo Scientific Chemicals
CAS: 10420-89-0 Formule moléculaire: C12H14N Poids moléculaire (g/mol): 172.25 Numéro MDL: MFCD00064179 Clé InChI: RTCUCQWIICFPOD-VIFPVBQESA-O Synonyme: 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 CID PubChem: 66325 Nom IUPAC: (1S)-1-(naphthalen-1-yl)ethan-1-aminium SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 172.25 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00064179 |
| CAS | 10420-89-0 |
| CID PubChem | 66325 |
| Nom IUPAC | (1S)-1-(naphthalen-1-yl)ethan-1-aminium |
| Clé InChI | RTCUCQWIICFPOD-VIFPVBQESA-O |
| SMILES | C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C12H14N |
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 |
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 |
![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-Aminométhyl-2-(Boc-amino)pyridine, 97 %, Thermo Scientific Chemicals
CAS: 187237-37-2 Formule moléculaire: C11H17N3O2 Poids moléculaire (g/mol): 223.276 Numéro MDL: MFCD07781132 Clé InChI: DFLQTVPEIMTXSZ-UHFFFAOYSA-N Synonyme: 2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine CID PubChem: 42553118 Nom IUPAC: tert-butyl N-[5-(aminométhyl)pyridine-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN
| Poids moléculaire (g/mol) | 223.276 |
|---|---|
| Synonyme | 2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine |
| Numéro MDL | MFCD07781132 |
| CAS | 187237-37-2 |
| CID PubChem | 42553118 |
| Nom IUPAC | tert-butyl N-[5-(aminométhyl)pyridine-2-yl]carbamate |
| Clé InChI | DFLQTVPEIMTXSZ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN |
| Formule moléculaire | C11H17N3O2 |
3-(Aminométhyl)pyridine, 99+ %, Thermo Scientific Chemicals
CAS: 3731-52-0 Formule moléculaire: C6H8N2 Poids moléculaire (g/mol): 108.144 Numéro MDL: MFCD00006412 Clé InChI: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonyme: 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine CID PubChem: 31018 Nom IUPAC: pyridine-3-ylméthanamine SMILES: C1=CC(=CN=C1)CN
| Poids moléculaire (g/mol) | 108.144 |
|---|---|
| Synonyme | 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine |
| Numéro MDL | MFCD00006412 |
| CAS | 3731-52-0 |
| CID PubChem | 31018 |
| Nom IUPAC | pyridine-3-ylméthanamine |
| Clé InChI | HDOUGSFASVGDCS-UHFFFAOYSA-N |
| SMILES | C1=CC(=CN=C1)CN |
| Formule moléculaire | C6H8N2 |
(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 |
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 |
4-(2-pyrrolidinyl)pyridine, 96 %, Thermo Scientific Chemicals
CAS: 128562-25-4 Formule moléculaire: C9H12N2 Poids moléculaire (g/mol): 148.209 Numéro MDL: MFCD01862536 Clé InChI: GDGNPIOGJLCICG-UHFFFAOYSA-N Synonyme: 4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine CID PubChem: 2771664 Nom IUPAC: 4-pyrrolidine-2-ylpyridine SMILES: C1CC(NC1)C2=CC=NC=C2
| Poids moléculaire (g/mol) | 148.209 |
|---|---|
| Synonyme | 4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine |
| Numéro MDL | MFCD01862536 |
| CAS | 128562-25-4 |
| CID PubChem | 2771664 |
| Nom IUPAC | 4-pyrrolidine-2-ylpyridine |
| Clé InChI | GDGNPIOGJLCICG-UHFFFAOYSA-N |
| SMILES | C1CC(NC1)C2=CC=NC=C2 |
| Formule moléculaire | C9H12N2 |
(R)-(+)-1-(1-naphtyl)éthylamine, 99%
CAS: 3886-70-2 Formule moléculaire: C12H13N Poids moléculaire (g/mol): 171.243 Numéro MDL: MFCD00064114 Clé InChI: RTCUCQWIICFPOD-SECBINFHSA-N Synonyme: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine CID PubChem: 2724264 Nom IUPAC: (1R)-1-naphtalène-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N
| Poids moléculaire (g/mol) | 171.243 |
|---|---|
| Synonyme | r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine |
| Numéro MDL | MFCD00064114 |
| CAS | 3886-70-2 |
| CID PubChem | 2724264 |
| Nom IUPAC | (1R)-1-naphtalène-1-ylethanamine |
| Clé InChI | RTCUCQWIICFPOD-SECBINFHSA-N |
| SMILES | CC(C1=CC=CC2=CC=CC=C21)N |
| Formule moléculaire | C12H13N |
(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: (2R)-2-amino-2-phényléthanol SMILES: [NH3+][C@H](CO)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 138.19 |
|---|---|
| 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 | (2R)-2-amino-2-phényléthanol |
| Clé InChI | IJXJGQCXFSSHNL-MRVPVSSYSA-O |
| SMILES | [NH3+][C@H](CO)C1=CC=CC=C1 |
| Formule moléculaire | C8H12NO |