Phénylméthylamines
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Résultats de la recherche filtrée
Chlorhydrate d’Ambroxol, 98%
CAS: 23828-92-4 Formule moléculaire: C13H18Br2N2O Poids moléculaire (g/mol): 378.108 Numéro MDL: MFCD00078932 Clé InChI: JBDGDEWWOUBZPM-UHFFFAOYSA-N Synonyme: ambroxol,ambroxolum,bisolvon metabolite viii,bromhexine-metabolite viii,4-2-amino-3,5-dibromobenzyl amino cyclohexanol,ambroxol inn:ban,ambroxol ep impurity d,ambroxol base,ambroxolum inn-latin,rac-cis-ambroxol PubChem CID: 2132 Nom de l’IUPAC: 4-[(2-amino-3,5-dibromophényl)méthylamino]cyclohexan-1-ol SOURIRES: C1CC(CCC1NCC2=CC(=CC(=C2N)Br)Br)O
| Poids moléculaire (g/mol) | 378.108 |
|---|---|
| PubChem CID | 2132 |
| Synonyme | ambroxol,ambroxolum,bisolvon metabolite viii,bromhexine-metabolite viii,4-2-amino-3,5-dibromobenzyl amino cyclohexanol,ambroxol inn:ban,ambroxol ep impurity d,ambroxol base,ambroxolum inn-latin,rac-cis-ambroxol |
| Numéro MDL | MFCD00078932 |
| Nom de l’IUPAC | 4-[(2-amino-3,5-dibromophényl)méthylamino]cyclohexan-1-ol |
| CAS | 23828-92-4 |
| Clé InChI | JBDGDEWWOUBZPM-UHFFFAOYSA-N |
| SOURIRES | C1CC(CCC1NCC2=CC(=CC(=C2N)Br)Br)O |
| Formule moléculaire | C13H18Br2N2O |
N-méthyl-4-pyrimidine-2-ylbenzylamine, 90%, Thermo Scientific™
CAS: 886851-48-5 Formule moléculaire: C12H13N3 Poids moléculaire (g/mol): 199.257 Numéro MDL: MFCD09702382 Clé InChI: DIWVUAYHEYROLA-UHFFFAOYSA-N Synonyme: n-methyl-4-pyrimidin-2-ylbenzylamine,n-methyl-1-4-pyrimidin-2-yl phenyl methanamine,methyl 4-pyrimidin-2-yl phenyl methyl amine,n-methyl-4-pyrimidin-2-yl benzylamine,benzenemethanamine,n-methyl-4-2-pyrimidinyl,methyl 4-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-4-2-pyrimidinyl-9ci PubChem CID: 24229561 Nom de l’IUPAC: N-méthyl-1-(4-pyrimidine-2-ylphényl)méthanamine SOURIRES: CNCC1=CC=C(C=C1)C2=NC=CC=N2
| Poids moléculaire (g/mol) | 199.257 |
|---|---|
| PubChem CID | 24229561 |
| Synonyme | n-methyl-4-pyrimidin-2-ylbenzylamine,n-methyl-1-4-pyrimidin-2-yl phenyl methanamine,methyl 4-pyrimidin-2-yl phenyl methyl amine,n-methyl-4-pyrimidin-2-yl benzylamine,benzenemethanamine,n-methyl-4-2-pyrimidinyl,methyl 4-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-4-2-pyrimidinyl-9ci |
| Numéro MDL | MFCD09702382 |
| Nom de l’IUPAC | N-méthyl-1-(4-pyrimidine-2-ylphényl)méthanamine |
| CAS | 886851-48-5 |
| Clé InChI | DIWVUAYHEYROLA-UHFFFAOYSA-N |
| SOURIRES | CNCC1=CC=C(C=C1)C2=NC=CC=N2 |
| Formule moléculaire | C12H13N3 |
![{4-[(4-Méthylpiperazine-1-yl)méthyl]phényl}méthanol, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-622381-65-1.jpg-250.jpg)
{4-[(4-Méthylpiperazine-1-yl)méthyl]phényl}méthanol, 97%, Thermo Scientific™
CAS: 622381-65-1 Formule moléculaire: C13H20N2O Poids moléculaire (g/mol): 220.32 Numéro MDL: MFCD07772866 Clé InChI: ADMFZWUKZBAYIJ-UHFFFAOYSA-N Synonyme: 4-4-methylpiperazin-1-yl methyl phenyl methanol,4-4-methyl-1-piperazinyl methyl phenyl methanol,4-4-methylpiperazinyl methyl phenyl methan-1-ol PubChem CID: 7162037 SOURIRES: CN1CCN(CC2=CC=C(CO)C=C2)CC1
| Poids moléculaire (g/mol) | 220.32 |
|---|---|
| PubChem CID | 7162037 |
| Synonyme | 4-4-methylpiperazin-1-yl methyl phenyl methanol,4-4-methyl-1-piperazinyl methyl phenyl methanol,4-4-methylpiperazinyl methyl phenyl methan-1-ol |
| Numéro MDL | MFCD07772866 |
| CAS | 622381-65-1 |
| Clé InChI | ADMFZWUKZBAYIJ-UHFFFAOYSA-N |
| SOURIRES | CN1CCN(CC2=CC=C(CO)C=C2)CC1 |
| Formule moléculaire | C13H20N2O |
4-(1H-Pyrazol-1-ylméthyl)benzylamine hydrochlorure , Tech., Thermo Scientific™
CAS: 904696-62-4 Formule moléculaire: C11H14ClN3 Poids moléculaire (g/mol): 223.70 Numéro MDL: MFCD07690519 Clé InChI: QUVMWCVEYSYIOW-UHFFFAOYSA-N Synonyme: 4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16269819 Nom de l’IUPAC: [4-(pyrazol-1-ylméthyl)phényl]méthanamine; Chlorhydrate SOURIRES: Cl.NCC1=CC=C(CN2C=CC=N2)C=C1
| Poids moléculaire (g/mol) | 223.70 |
|---|---|
| PubChem CID | 16269819 |
| Synonyme | 4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1 |
| Numéro MDL | MFCD07690519 |
| Nom de l’IUPAC | [4-(pyrazol-1-ylméthyl)phényl]méthanamine; Chlorhydrate |
| CAS | 904696-62-4 |
| Clé InChI | QUVMWCVEYSYIOW-UHFFFAOYSA-N |
| SOURIRES | Cl.NCC1=CC=C(CN2C=CC=N2)C=C1 |
| Formule moléculaire | C11H14ClN3 |
acide 4-(morpholinométhyl)benzoïque, Thermo Scientific™
CAS: 62642-62-0 Formule moléculaire: C12H15NO3 Poids moléculaire (g/mol): 221.256 Clé InChI: QYBXZYYECZFQRX-UHFFFAOYSA-N Synonyme: 4-morpholinomethyl benzoic acid,4-morpholin-4-ylmethyl benzoic acid,4-morpholin-4-ylmethyl-benzoic acid,4-4-morpholinemethyl benzoic acid,4-4-morpholinylmethyl benzoic acid,benzoic acid, 4-4-morpholinylmethyl,timtec-bb sbb011465,cbmicro_000050,acmc-1b2v0,4-morpholinomethylbenzoic acid PubChem CID: 703507 Nom de l’IUPAC: Acide 4-(morpholine-4-ylméthyl)benzoïque SOURIRES: C1COCCN1CC2=CC=C(C=C2)C(=O)O
| Poids moléculaire (g/mol) | 221.256 |
|---|---|
| PubChem CID | 703507 |
| Synonyme | 4-morpholinomethyl benzoic acid,4-morpholin-4-ylmethyl benzoic acid,4-morpholin-4-ylmethyl-benzoic acid,4-4-morpholinemethyl benzoic acid,4-4-morpholinylmethyl benzoic acid,benzoic acid, 4-4-morpholinylmethyl,timtec-bb sbb011465,cbmicro_000050,acmc-1b2v0,4-morpholinomethylbenzoic acid |
| Nom de l’IUPAC | Acide 4-(morpholine-4-ylméthyl)benzoïque |
| CAS | 62642-62-0 |
| Clé InChI | QYBXZYYECZFQRX-UHFFFAOYSA-N |
| SOURIRES | C1COCCN1CC2=CC=C(C=C2)C(=O)O |
| Formule moléculaire | C12H15NO3 |
4-bromo-2-fluorobenzylamine, 98%
CAS: 112734-22-2 Formule moléculaire: C7H7BrFN Poids moléculaire (g/mol): 204.04 Numéro MDL: MFCD00153076 Clé InChI: RLTFBWCBGIZCDQ-UHFFFAOYSA-N Synonyme: 4-bromo-2-fluorobenzylamine,4-bromo-2-fluorophenyl methanamine,2-fluoro-4-bromobenzylamine,2-fluoro-4-bromobenzyl amine,4-bromo-2-fluorobenzyl amine,benzenemethanamine, 4-bromo-2-fluoro,1-4-bromo-2-fluorophenyl methanamine,4-bromo-2-fluoro-phenyl methanamine,4-bromo-2-fluorophenyl methylamine,pubchem4709 PubChem CID: 3770848 Nom de l’IUPAC: (4-bromo-2-fluorophényl)méthanamine SOURIRES: C1=CC(=C(C=C1Br)F)CN
| Poids moléculaire (g/mol) | 204.04 |
|---|---|
| PubChem CID | 3770848 |
| Synonyme | 4-bromo-2-fluorobenzylamine,4-bromo-2-fluorophenyl methanamine,2-fluoro-4-bromobenzylamine,2-fluoro-4-bromobenzyl amine,4-bromo-2-fluorobenzyl amine,benzenemethanamine, 4-bromo-2-fluoro,1-4-bromo-2-fluorophenyl methanamine,4-bromo-2-fluoro-phenyl methanamine,4-bromo-2-fluorophenyl methylamine,pubchem4709 |
| Numéro MDL | MFCD00153076 |
| Nom de l’IUPAC | (4-bromo-2-fluorophényl)méthanamine |
| CAS | 112734-22-2 |
| Clé InChI | RLTFBWCBGIZCDQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1Br)F)CN |
| Formule moléculaire | C7H7BrFN |
Tribromide de benzyltriméthylammonium, 97%
CAS: 111865-47-5 Formule moléculaire: C10H16Br3N Poids moléculaire (g/mol): 389.95 Numéro MDL: MFCD00134423 Clé InChI: GSDDWZVWOXMLJZ-UHFFFAOYSA-N Synonyme: benzyltrimethylammonium tribromide PubChem CID: 86222689 Nom de l’IUPAC: benzyl(triméthyl)azanium; brome moléculaire; Hydrobromure SOURIRES: C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr
| Poids moléculaire (g/mol) | 389.95 |
|---|---|
| PubChem CID | 86222689 |
| Synonyme | benzyltrimethylammonium tribromide |
| Numéro MDL | MFCD00134423 |
| Nom de l’IUPAC | benzyl(triméthyl)azanium; brome moléculaire; Hydrobromure |
| CAS | 111865-47-5 |
| Clé InChI | GSDDWZVWOXMLJZ-UHFFFAOYSA-N |
| SOURIRES | C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr |
| Formule moléculaire | C10H16Br3N |
4-(4-morpholinylméthyl)benzonitrile, 97%, Thermo Scientific™
CAS: 37812-51-4 Formule moléculaire: C12H14N2O Poids moléculaire (g/mol): 202.26 Numéro MDL: MFCD00454271 Clé InChI: BCZLYNFDOJXWGN-UHFFFAOYSA-N Synonyme: 4-morpholinomethyl benzonitrile,4-morpholin-4-ylmethyl benzonitrile,usaf a-3730,p-tolunitrile, alpha-4-morpholinyl,alpha-4-morpholinyl-p-tolunitrile,benzonitrile, 4-4-morpholinylmethyl,4-4-morpholinylmethyl benzonitrile,4-morpholin-4-ylmethyl benzenecarbonitrile,4-morpholin-4-ylmethyl-benzonitrile,benzonitrile,4-4-morpholinylmethyl PubChem CID: 216864 Nom de l’IUPAC: 4-(morpholine-4-ylméthyl)benzonitrile SOURIRES: C1COCCN1CC2=CC=C(C=C2)C#N
| Poids moléculaire (g/mol) | 202.26 |
|---|---|
| PubChem CID | 216864 |
| Synonyme | 4-morpholinomethyl benzonitrile,4-morpholin-4-ylmethyl benzonitrile,usaf a-3730,p-tolunitrile, alpha-4-morpholinyl,alpha-4-morpholinyl-p-tolunitrile,benzonitrile, 4-4-morpholinylmethyl,4-4-morpholinylmethyl benzonitrile,4-morpholin-4-ylmethyl benzenecarbonitrile,4-morpholin-4-ylmethyl-benzonitrile,benzonitrile,4-4-morpholinylmethyl |
| Numéro MDL | MFCD00454271 |
| Nom de l’IUPAC | 4-(morpholine-4-ylméthyl)benzonitrile |
| CAS | 37812-51-4 |
| Clé InChI | BCZLYNFDOJXWGN-UHFFFAOYSA-N |
| SOURIRES | C1COCCN1CC2=CC=C(C=C2)C#N |
| Formule moléculaire | C12H14N2O |
2,4-Difluorobenzylamine, 98%
CAS: 72235-52-0 Formule moléculaire: C7H7F2N Poids moléculaire (g/mol): 143.14 Numéro MDL: MFCD00010142 Clé InChI: QDZZDVQGBKTLHV-UHFFFAOYSA-N Synonyme: 2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma PubChem CID: 2733244 Nom de l’IUPAC: (2,4-difluorophényl)méthanamine SOURIRES: C1=CC(=C(C=C1F)F)CN
| Poids moléculaire (g/mol) | 143.14 |
|---|---|
| PubChem CID | 2733244 |
| Synonyme | 2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma |
| Numéro MDL | MFCD00010142 |
| Nom de l’IUPAC | (2,4-difluorophényl)méthanamine |
| CAS | 72235-52-0 |
| Clé InChI | QDZZDVQGBKTLHV-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1F)F)CN |
| Formule moléculaire | C7H7F2N |
Acide 2-(N,N,N-Diméthylaminométhyl)phénylboronique, 98%, Thermo Scientific Chemicals
CAS: 85107-53-5 Formule moléculaire: C9H14BNO2 Poids moléculaire (g/mol): 179.02 Numéro MDL: MFCD01318999 Clé InChI: VUDCTLOJEPCNRS-UHFFFAOYSA-N Synonyme: 2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid PubChem CID: 2734345 Nom de l’IUPAC: [acide boronique [2-[(diméthylamino)méthyl]phényl SOURIRES: B(C1=CC=CC=C1CN(C)C)(O)O
| Poids moléculaire (g/mol) | 179.02 |
|---|---|
| PubChem CID | 2734345 |
| Synonyme | 2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid |
| Numéro MDL | MFCD01318999 |
| Nom de l’IUPAC | [acide boronique [2-[(diméthylamino)méthyl]phényl |
| CAS | 85107-53-5 |
| Clé InChI | VUDCTLOJEPCNRS-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=CC=C1CN(C)C)(O)O |
| Formule moléculaire | C9H14BNO2 |
2-Bromobenzylamine, 98%
CAS: 3959-05-5 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.05 Numéro MDL: MFCD00025572 Clé InChI: NOYASZMZIBFFNZ-UHFFFAOYSA-N Synonyme: 2-bromobenzylamine,2-bromophenyl methanamine,o-bromobenzylamine,2-bromophenyl methylamine,1-2-bromophenyl methanamine,2-brobenzylamine,2-bromo-benzylamine,pubchem20398,acmc-1ct06,benzenemethanamine, 2-bromo PubChem CID: 334072 Nom de l’IUPAC: (2-bromophényl)méthanamine SOURIRES: C1=CC=C(C(=C1)CN)Br
| Poids moléculaire (g/mol) | 186.05 |
|---|---|
| PubChem CID | 334072 |
| Synonyme | 2-bromobenzylamine,2-bromophenyl methanamine,o-bromobenzylamine,2-bromophenyl methylamine,1-2-bromophenyl methanamine,2-brobenzylamine,2-bromo-benzylamine,pubchem20398,acmc-1ct06,benzenemethanamine, 2-bromo |
| Numéro MDL | MFCD00025572 |
| Nom de l’IUPAC | (2-bromophényl)méthanamine |
| CAS | 3959-05-5 |
| Clé InChI | NOYASZMZIBFFNZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)CN)Br |
| Formule moléculaire | C7H8BrN |
2-Nitrobenzylamine chlorhydrate, 98%
CAS: 24835-08-3 Formule moléculaire: C7H9ClN2O2 Poids moléculaire (g/mol): 188.611 Numéro MDL: MFCD00136280 Clé InChI: BASJTVIZZDEQBJ-UHFFFAOYSA-N Synonyme: 2-nitrobenzylamine hydrochloride,2-nitrophenyl methanamine hydrochloride,1-2-nitrophenyl methanamine hydrochloride,2-nitrobenzylamine hcl,2-nitrobenzyl amine hcl,acmc-1co7n,o-nitrobenzylamine hydrochloride,2-nitrobenzyl amine hydrochloride,2-nitrobenzenemethanamine hydrochloride,2-nitrophenyl methanaminehydrochloride PubChem CID: 12235442 Nom de l’IUPAC: (2-nitrophényl)méthanamine; Chlorhydrate SOURIRES: C1=CC=C(C(=C1)CN)[N+](=O)[O-].Cl
| Poids moléculaire (g/mol) | 188.611 |
|---|---|
| PubChem CID | 12235442 |
| Synonyme | 2-nitrobenzylamine hydrochloride,2-nitrophenyl methanamine hydrochloride,1-2-nitrophenyl methanamine hydrochloride,2-nitrobenzylamine hcl,2-nitrobenzyl amine hcl,acmc-1co7n,o-nitrobenzylamine hydrochloride,2-nitrobenzyl amine hydrochloride,2-nitrobenzenemethanamine hydrochloride,2-nitrophenyl methanaminehydrochloride |
| Numéro MDL | MFCD00136280 |
| Nom de l’IUPAC | (2-nitrophényl)méthanamine; Chlorhydrate |
| CAS | 24835-08-3 |
| Clé InChI | BASJTVIZZDEQBJ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)CN)[N+](=O)[O-].Cl |
| Formule moléculaire | C7H9ClN2O2 |
3,4,5-Triméthoxybenzylamine, 96%
CAS: 18638-99-8 Formule moléculaire: C10H15NO3 Poids moléculaire (g/mol): 197.24 Numéro MDL: MFCD00017150 Clé InChI: YUPUSBMJCFBHAP-UHFFFAOYSA-N Synonyme: 3,4,5-trimethoxybenzylamine,3,4,5-trimethoxyphenyl methanamine,1-3,4,5-trimethoxyphenyl methanamine,benzenemethanamine, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methylamine,1-3,4,5-trimethoxyphenyl methanamine hydrochloride,pubchem16674,acmc-1c5ez,ksc495e6b,3,4,5-trimethoxy benzylamine PubChem CID: 87736 Nom de l’IUPAC: (3,4,5-triméthoxyphényl)méthanamine SOURIRES: COC1=CC(=CC(=C1OC)OC)CN
| Poids moléculaire (g/mol) | 197.24 |
|---|---|
| PubChem CID | 87736 |
| Synonyme | 3,4,5-trimethoxybenzylamine,3,4,5-trimethoxyphenyl methanamine,1-3,4,5-trimethoxyphenyl methanamine,benzenemethanamine, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methylamine,1-3,4,5-trimethoxyphenyl methanamine hydrochloride,pubchem16674,acmc-1c5ez,ksc495e6b,3,4,5-trimethoxy benzylamine |
| Numéro MDL | MFCD00017150 |
| Nom de l’IUPAC | (3,4,5-triméthoxyphényl)méthanamine |
| CAS | 18638-99-8 |
| Clé InChI | YUPUSBMJCFBHAP-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(=CC(=C1OC)OC)CN |
| Formule moléculaire | C10H15NO3 |
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol, 97%
CAS: 163439-82-5 Numéro MDL: MFCD01073894 Clé InChI: QJRIUWQPJVPYSO-GHMZBOCLSA-N Synonyme: 3r,4r-1-benzylpyrrolidine-3,4-diol,3r,4r---1-benzyl-3,4-pyrrolidindiol,3r,4r---1-benzyl-3,4-pyrrolidinediol,3,4-pyrrolidinediol, 1-phenylmethyl-, 3r,4r,pubchem14982,trans-3,4-dihydroxy-n-benzylpyrrolidine,3r,4r-1-benzyl-3,4-pyrrolidinediol,3r-1-benzylpyrrolidine-3beta,4alpha-diol,3r,4r-rel-1-phenylmethyl-3,4-pyrrolidinediol,3,4-pyrrolidinediol,1-phenylmethyl-, 3r,4r PubChem CID: 7021491 Nom de l’IUPAC: (3R,4R)-1-benzylpyrrolidine-3,4-diol SOURIRES: C1C(C(CN1CC2=CC=CC=C2)O)O
| PubChem CID | 7021491 |
|---|---|
| Synonyme | 3r,4r-1-benzylpyrrolidine-3,4-diol,3r,4r---1-benzyl-3,4-pyrrolidindiol,3r,4r---1-benzyl-3,4-pyrrolidinediol,3,4-pyrrolidinediol, 1-phenylmethyl-, 3r,4r,pubchem14982,trans-3,4-dihydroxy-n-benzylpyrrolidine,3r,4r-1-benzyl-3,4-pyrrolidinediol,3r-1-benzylpyrrolidine-3beta,4alpha-diol,3r,4r-rel-1-phenylmethyl-3,4-pyrrolidinediol,3,4-pyrrolidinediol,1-phenylmethyl-, 3r,4r |
| Numéro MDL | MFCD01073894 |
| Nom de l’IUPAC | (3R,4R)-1-benzylpyrrolidine-3,4-diol |
| CAS | 163439-82-5 |
| Clé InChI | QJRIUWQPJVPYSO-GHMZBOCLSA-N |
| SOURIRES | C1C(C(CN1CC2=CC=CC=C2)O)O |
4-(1,2,3-Thiadiazol-4-yl)chlorhydrate de benzylylamine, ≥95%, Thermo Scientific™
CAS: 175205-49-9 Formule moléculaire: C9H10ClN3S Poids moléculaire (g/mol): 227.71 Numéro MDL: MFCD02682075 Clé InChI: WUUGGOQPXZDQNW-UHFFFAOYSA-N Synonyme: 4-1,2,3-thiadiazol-4-yl benzylamine hydrochloride,4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride,1-4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride,4-thiadiazol-4-yl phenyl methanamine hydrochloride,benzenemethanamine,4-1,2,3-thiadiazol-4-yl,4-1,2,3-thiadiazol-4-yl phenyl methylamine, chloride,4-4-aminomethyl phenyl-1,2,3-thiadiazole hydrochloride PubChem CID: 2737287 Nom de l’IUPAC: [4-(thiadiazol-4-yl)phényl]méthanamine; Chlorhydrate SOURIRES: C1=CC(=CC=C1CN)C2=CSN=N2.Cl
| Poids moléculaire (g/mol) | 227.71 |
|---|---|
| PubChem CID | 2737287 |
| Synonyme | 4-1,2,3-thiadiazol-4-yl benzylamine hydrochloride,4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride,1-4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride,4-thiadiazol-4-yl phenyl methanamine hydrochloride,benzenemethanamine,4-1,2,3-thiadiazol-4-yl,4-1,2,3-thiadiazol-4-yl phenyl methylamine, chloride,4-4-aminomethyl phenyl-1,2,3-thiadiazole hydrochloride |
| Numéro MDL | MFCD02682075 |
| Nom de l’IUPAC | [4-(thiadiazol-4-yl)phényl]méthanamine; Chlorhydrate |
| CAS | 175205-49-9 |
| Clé InChI | WUUGGOQPXZDQNW-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1CN)C2=CSN=N2.Cl |
| Formule moléculaire | C9H10ClN3S |