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 |
5-Bromo-2-fluorobenzylamine chlorhydrate, 97%
CAS: 202865-69-8 Formule moléculaire: C7H8BrFN Poids moléculaire (g/mol): 205.05 Numéro MDL: MFCD00143426 Clé InChI: PDKBJZGGXHTHNC-UHFFFAOYSA-O Synonyme: 5-bromo-2-fluorobenzylamine hydrochloride,5-bromo-2-fluorophenyl methanamine hydrochloride,5-bromo-2-fluorobenzylamine hcl,5-bromo-2-fluorophenyl methanamine hcl,1-5-bromo-2-fluorophenyl methanamine hydrochloride,pubchem3227,acmc-1cpb5,rarechem al bd 0325,akos bbv-005136,5-bromo-2-fluorobenzyl amine hcl PubChem CID: 2724903 SOURIRES: [NH3+]CC1=CC(Br)=CC=C1F
| Poids moléculaire (g/mol) | 205.05 |
|---|---|
| PubChem CID | 2724903 |
| Synonyme | 5-bromo-2-fluorobenzylamine hydrochloride,5-bromo-2-fluorophenyl methanamine hydrochloride,5-bromo-2-fluorobenzylamine hcl,5-bromo-2-fluorophenyl methanamine hcl,1-5-bromo-2-fluorophenyl methanamine hydrochloride,pubchem3227,acmc-1cpb5,rarechem al bd 0325,akos bbv-005136,5-bromo-2-fluorobenzyl amine hcl |
| Numéro MDL | MFCD00143426 |
| CAS | 202865-69-8 |
| Clé InChI | PDKBJZGGXHTHNC-UHFFFAOYSA-O |
| SOURIRES | [NH3+]CC1=CC(Br)=CC=C1F |
| Formule moléculaire | C7H8BrFN |
2,4-Diméthylbenzylamine, 98%
CAS: 94-98-4 Formule moléculaire: C9H14N Poids moléculaire (g/mol): 136.22 Numéro MDL: MFCD00025575 Clé InChI: GBSUVYGVEQDZPG-UHFFFAOYSA-O Synonyme: 2,4-dimethylbenzylamine,2,4-dimethylphenyl methanamine,benzenemethanamine, 2,4-dimethyl,benzylamine, 2,4-dimethyl,2,4-dimethylbenzenemethanamine,omega-amino-psi-cumene,1-2,4-dimethylphenyl methanamine,omega-amino-1,2,4-trimethylbenzene,rarechem al bw 0350,timtec-bb sbb005795 PubChem CID: 66761 Nom de l’IUPAC: (2,4-diméthylphényl)méthanamine SOURIRES: CC1=CC=C(C[NH3+])C(C)=C1
| Poids moléculaire (g/mol) | 136.22 |
|---|---|
| PubChem CID | 66761 |
| Synonyme | 2,4-dimethylbenzylamine,2,4-dimethylphenyl methanamine,benzenemethanamine, 2,4-dimethyl,benzylamine, 2,4-dimethyl,2,4-dimethylbenzenemethanamine,omega-amino-psi-cumene,1-2,4-dimethylphenyl methanamine,omega-amino-1,2,4-trimethylbenzene,rarechem al bw 0350,timtec-bb sbb005795 |
| Numéro MDL | MFCD00025575 |
| Nom de l’IUPAC | (2,4-diméthylphényl)méthanamine |
| CAS | 94-98-4 |
| Clé InChI | GBSUVYGVEQDZPG-UHFFFAOYSA-O |
| SOURIRES | CC1=CC=C(C[NH3+])C(C)=C1 |
| Formule moléculaire | C9H14N |
Chlorhydrate de broméxine, 98+%
CAS: 611-75-6 Formule moléculaire: C14H21Br2ClN2 Poids moléculaire (g/mol): 412.59 Numéro MDL: MFCD00056626 Clé InChI: SXIVGYTWSVJOLM-UHFFFAOYNA-N Synonyme: bromhexine hydrochloride,bromhexine hcl,auxit,bisolvon,broncokin,viscolyt,bromohexine hydrochloride,bromhexine chloride,quentan,unii-yc2zom3z8v PubChem CID: 5702220 ChEBI: CHEBI:31303 Nom de l’IUPAC: Chlorure d’hydrogène 2-(1-amino-1-cyclohexyléthyle)-4,6-dibromoaniline chlorure SOURIRES: [H+].[Cl-].CC(N)(C1CCCCC1)C1=CC(Br)=CC(Br)=C1N
| Poids moléculaire (g/mol) | 412.59 |
|---|---|
| PubChem CID | 5702220 |
| Synonyme | bromhexine hydrochloride,bromhexine hcl,auxit,bisolvon,broncokin,viscolyt,bromohexine hydrochloride,bromhexine chloride,quentan,unii-yc2zom3z8v |
| Numéro MDL | MFCD00056626 |
| Nom de l’IUPAC | Chlorure d’hydrogène 2-(1-amino-1-cyclohexyléthyle)-4,6-dibromoaniline chlorure |
| CAS | 611-75-6 |
| ChEBI | CHEBI:31303 |
| Clé InChI | SXIVGYTWSVJOLM-UHFFFAOYNA-N |
| SOURIRES | [H+].[Cl-].CC(N)(C1CCCCC1)C1=CC(Br)=CC(Br)=C1N |
| Formule moléculaire | C14H21Br2ClN2 |
2-Méthylbenzylamine, 98%
CAS: 89-93-0 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00008112 Clé InChI: CJAAPVQEZPAQNI-UHFFFAOYSA-N Synonyme: 2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine PubChem CID: 6993 Nom de l’IUPAC: (2-méthylphényl)méthanamine SOURIRES: CC1=CC=CC=C1CN
| Poids moléculaire (g/mol) | 121.183 |
|---|---|
| PubChem CID | 6993 |
| Synonyme | 2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine |
| Numéro MDL | MFCD00008112 |
| Nom de l’IUPAC | (2-méthylphényl)méthanamine |
| CAS | 89-93-0 |
| Clé InChI | CJAAPVQEZPAQNI-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC=C1CN |
| Formule moléculaire | C8H11N |
4-chlorobenzylamine, 98%
CAS: 104-86-9 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.6 Numéro MDL: MFCD00008121 Clé InChI: YMVFJGSXZNNUDW-UHFFFAOYSA-N Synonyme: 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 PubChem CID: 66036 Nom de l’IUPAC: (4-chlorophényl)méthanamine SOURIRES: C1=CC(=CC=C1CN)Cl
| Poids moléculaire (g/mol) | 141.6 |
|---|---|
| PubChem CID | 66036 |
| Synonyme | 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 |
| Numéro MDL | MFCD00008121 |
| Nom de l’IUPAC | (4-chlorophényl)méthanamine |
| CAS | 104-86-9 |
| Clé InChI | YMVFJGSXZNNUDW-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1CN)Cl |
| Formule moléculaire | C7H8ClN |
2,6-Dichlorobenzylamine, 98%
CAS: 6575-27-5 Formule moléculaire: C7H7Cl2N Poids moléculaire (g/mol): 176.04 Numéro MDL: MFCD00047928 Clé InChI: VLVLNNQMURDGPM-UHFFFAOYSA-N Synonyme: 2,6-dichlorobenzylamine,2,6-dichlorophenyl methanamine,benzenemethanamine, 2,6-dichloro,2,6-dichlorophenyl methylamine,1-2,6-dichlorophenyl methanamine,pubchem15690,2,6-dichloro-benzylamine,acmc-20ao98,chembl13305,benzenemethanamine,2,6-dichloro PubChem CID: 485432 Nom de l’IUPAC: (2,6-dichlorophényl)méthanamine SOURIRES: NCC1=C(Cl)C=CC=C1Cl
| Poids moléculaire (g/mol) | 176.04 |
|---|---|
| PubChem CID | 485432 |
| Synonyme | 2,6-dichlorobenzylamine,2,6-dichlorophenyl methanamine,benzenemethanamine, 2,6-dichloro,2,6-dichlorophenyl methylamine,1-2,6-dichlorophenyl methanamine,pubchem15690,2,6-dichloro-benzylamine,acmc-20ao98,chembl13305,benzenemethanamine,2,6-dichloro |
| Numéro MDL | MFCD00047928 |
| Nom de l’IUPAC | (2,6-dichlorophényl)méthanamine |
| CAS | 6575-27-5 |
| Clé InChI | VLVLNNQMURDGPM-UHFFFAOYSA-N |
| SOURIRES | NCC1=C(Cl)C=CC=C1Cl |
| Formule moléculaire | C7H7Cl2N |
3-(Benzylamino)propionitrile, 97+%
CAS: 706-03-6 Formule moléculaire: C10H13N2 Poids moléculaire (g/mol): 161.23 Numéro MDL: MFCD00001955 Clé InChI: MWTGBAURSCEGSL-UHFFFAOYSA-O Synonyme: 3-benzylamino propanenitrile,3-benzylamino propionitrile,n-benzyl-2-cyanoethylamine,propanenitrile, 3-phenylmethyl amino,a-cyanoethyl benzylamine,beta-cyanoethylbenzylamine,acmc-1bk6i,3-benzylamino-propionitrile PubChem CID: 69719 Nom de l’IUPAC: 3-(benzylamino)propanenitrile SOURIRES: N#CCC[NH2+]CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 161.23 |
|---|---|
| PubChem CID | 69719 |
| Synonyme | 3-benzylamino propanenitrile,3-benzylamino propionitrile,n-benzyl-2-cyanoethylamine,propanenitrile, 3-phenylmethyl amino,a-cyanoethyl benzylamine,beta-cyanoethylbenzylamine,acmc-1bk6i,3-benzylamino-propionitrile |
| Numéro MDL | MFCD00001955 |
| Nom de l’IUPAC | 3-(benzylamino)propanenitrile |
| CAS | 706-03-6 |
| Clé InChI | MWTGBAURSCEGSL-UHFFFAOYSA-O |
| SOURIRES | N#CCC[NH2+]CC1=CC=CC=C1 |
| Formule moléculaire | C10H13N2 |
N,N'-Dibenzyléthylényèndiamine, 97%
CAS: 140-28-3 Formule moléculaire: C16H20N2 Poids moléculaire (g/mol): 240.35 Numéro MDL: MFCD00004771 Clé InChI: JUHORIMYRDESRB-UHFFFAOYSA-N Synonyme: n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl PubChem CID: 8793 ChEBI: CHEBI:51344 Nom de l’IUPAC: N,N'-dibenzylétane-1,2-diamine SOURIRES: C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
| Poids moléculaire (g/mol) | 240.35 |
|---|---|
| PubChem CID | 8793 |
| Synonyme | n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl |
| Numéro MDL | MFCD00004771 |
| Nom de l’IUPAC | N,N'-dibenzylétane-1,2-diamine |
| CAS | 140-28-3 |
| ChEBI | CHEBI:51344 |
| Clé InChI | JUHORIMYRDESRB-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2 |
| Formule moléculaire | C16H20N2 |
1-Benzyl-3-pyrroline, 98%
CAS: 6913-92-4 Formule moléculaire: C11H13N Poids moléculaire (g/mol): 159.232 Numéro MDL: MFCD00012324 Clé InChI: LRFHKHHUKGZIGE-UHFFFAOYSA-N Synonyme: 1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline PubChem CID: 561506 Nom de l’IUPAC: 1-benzyl-2,5-dihydropyrrole SOURIRES: C1C=CCN1CC2=CC=CC=C2
| Poids moléculaire (g/mol) | 159.232 |
|---|---|
| PubChem CID | 561506 |
| Synonyme | 1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline |
| Numéro MDL | MFCD00012324 |
| Nom de l’IUPAC | 1-benzyl-2,5-dihydropyrrole |
| CAS | 6913-92-4 |
| Clé InChI | LRFHKHHUKGZIGE-UHFFFAOYSA-N |
| SOURIRES | C1C=CCN1CC2=CC=CC=C2 |
| Formule moléculaire | C11H13N |
Benzylamine, 98+%
CAS: 100-46-9 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.156 Numéro MDL: MFCD00008106 Clé InChI: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonyme: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 Nom de l’IUPAC: Phénylméthanamine SOURIRES: C1=CC=C(C=C1)CN
| Poids moléculaire (g/mol) | 107.156 |
|---|---|
| PubChem CID | 7504 |
| Synonyme | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
| Numéro MDL | MFCD00008106 |
| Nom de l’IUPAC | Phénylméthanamine |
| CAS | 100-46-9 |
| ChEBI | CHEBI:40538 |
| Clé InChI | WGQKYBSKWIADBV-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)CN |
| Formule moléculaire | C7H9N |
3,5-Diméthoxybenzylamine, 98%
CAS: 34967-24-3 Formule moléculaire: C9H13NO2 Poids moléculaire (g/mol): 167.208 Numéro MDL: MFCD00052813 Clé InChI: YGZJTYCCONJJGZ-UHFFFAOYSA-N Synonyme: 3,5-dimethoxybenzylamine,3,5-dimethoxybenzyl amine,3,5-dimethoxyphenyl methanamine,1-3,5-dimethoxyphenyl methanamine,3,5-dimethoxy benzyl amine,3,5-dimethoxyphenyl methylamine,benzenemethanamine, 3,5-dimethoxy,pubchem7393,3,5-dimethoxy benzylamine,3,5-dimethoxy-benzylamine PubChem CID: 420973 Nom de l’IUPAC: (3,5-diméthoxyphényl)méthanamine SOURIRES: COC1=CC(=CC(=C1)CN)OC
| Poids moléculaire (g/mol) | 167.208 |
|---|---|
| PubChem CID | 420973 |
| Synonyme | 3,5-dimethoxybenzylamine,3,5-dimethoxybenzyl amine,3,5-dimethoxyphenyl methanamine,1-3,5-dimethoxyphenyl methanamine,3,5-dimethoxy benzyl amine,3,5-dimethoxyphenyl methylamine,benzenemethanamine, 3,5-dimethoxy,pubchem7393,3,5-dimethoxy benzylamine,3,5-dimethoxy-benzylamine |
| Numéro MDL | MFCD00052813 |
| Nom de l’IUPAC | (3,5-diméthoxyphényl)méthanamine |
| CAS | 34967-24-3 |
| Clé InChI | YGZJTYCCONJJGZ-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(=CC(=C1)CN)OC |
| Formule moléculaire | C9H13NO2 |
3-Fluoro-4-(4-morpholinylméthyl)benzénéboronique ester de pinacol, 96%
CAS: 1073354-74-1 Formule moléculaire: C17H25BFNO3 Poids moléculaire (g/mol): 321.20 Numéro MDL: MFCD09027076 Clé InChI: QINFDPZSZHPUSC-UHFFFAOYSA-N Synonyme: 4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,3-fluoro-4-n-morpholinomethyl phenylboronic acid, pinacol ester,4-2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,3-fluoro-4-n-morpholinomethyl phenylboronic acid pinacol ester,4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid pinacol ester,3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid, pinacol ester,3-fluoro-4-morpholin-4-ylmethyl benzene boronic acid, pinacol ester,4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzyl morpholine PubChem CID: 43811063 Nom de l’IUPAC: 4-[[2-fluoro-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]méthyl]morpholine SOURIRES: CC1(C)OB(OC1(C)C)C1=CC(F)=C(CN2CCOCC2)C=C1
| Poids moléculaire (g/mol) | 321.20 |
|---|---|
| PubChem CID | 43811063 |
| Synonyme | 4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,3-fluoro-4-n-morpholinomethyl phenylboronic acid, pinacol ester,4-2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,3-fluoro-4-n-morpholinomethyl phenylboronic acid pinacol ester,4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid pinacol ester,3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid, pinacol ester,3-fluoro-4-morpholin-4-ylmethyl benzene boronic acid, pinacol ester,4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzyl morpholine |
| Numéro MDL | MFCD09027076 |
| Nom de l’IUPAC | 4-[[2-fluoro-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]méthyl]morpholine |
| CAS | 1073354-74-1 |
| Clé InChI | QINFDPZSZHPUSC-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(OC1(C)C)C1=CC(F)=C(CN2CCOCC2)C=C1 |
| Formule moléculaire | C17H25BFNO3 |
Chlorhydrate de phénomoxybenzamine
CAS: 63-92-3 Formule moléculaire: C18H23Cl2NO Poids moléculaire (g/mol): 340.288 Numéro MDL: MFCD00055152 Clé InChI: VBCPVIWPDJVHAN-UHFFFAOYSA-N Synonyme: phenoxybenzamine hydrochloride,dibenzyline,phenoxybenzamine hcl,n-benzyl-n-2-chloroethyl-1-phenoxypropan-2-amine hydrochloride,dibenzyline hydrochloride,phenoxybenzamine.hcl,bensylyt nen,phenoxybenzamine chloride,benzene methanamine PubChem CID: 5284441 ChEBI: CHEBI:8078 Nom de l’IUPAC: N-benzyl-N-(2-chloroéthyle)-1-phénoxypropane-2-amine; Chlorhydrate SOURIRES: CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2.Cl
| Poids moléculaire (g/mol) | 340.288 |
|---|---|
| PubChem CID | 5284441 |
| Synonyme | phenoxybenzamine hydrochloride,dibenzyline,phenoxybenzamine hcl,n-benzyl-n-2-chloroethyl-1-phenoxypropan-2-amine hydrochloride,dibenzyline hydrochloride,phenoxybenzamine.hcl,bensylyt nen,phenoxybenzamine chloride,benzene methanamine |
| Numéro MDL | MFCD00055152 |
| Nom de l’IUPAC | N-benzyl-N-(2-chloroéthyle)-1-phénoxypropane-2-amine; Chlorhydrate |
| CAS | 63-92-3 |
| ChEBI | CHEBI:8078 |
| Clé InChI | VBCPVIWPDJVHAN-UHFFFAOYSA-N |
| SOURIRES | CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2.Cl |
| Formule moléculaire | C18H23Cl2NO |
2-(Difluoromethoxy)benzylamine, 97%, Thermo Scientific Chemicals
CAS: 243863-36-7 Formule moléculaire: C8H9F2NO Poids moléculaire (g/mol): 173.163 Numéro MDL: MFCD00236229 Clé InChI: GGXXUJUQXAOYPK-UHFFFAOYSA-N Synonyme: 2-difluoromethoxy benzylamine,2-difluoromethoxy phenyl methanamine,1-2-difluoromethoxy phenyl methanamine,benzenemethanamine, 2-difluoromethoxy,2-difluoromethoxy phenyl methylamine,acmc-20a5tk,2-difluoromethoxy-benzylamine,2-difluoromethoxy benzyl amine PubChem CID: 1514062 Nom de l’IUPAC: [2-(difluoromethoxy)phényl]méthanamine SOURIRES: C1=CC=C(C(=C1)CN)OC(F)F
| Poids moléculaire (g/mol) | 173.163 |
|---|---|
| PubChem CID | 1514062 |
| Synonyme | 2-difluoromethoxy benzylamine,2-difluoromethoxy phenyl methanamine,1-2-difluoromethoxy phenyl methanamine,benzenemethanamine, 2-difluoromethoxy,2-difluoromethoxy phenyl methylamine,acmc-20a5tk,2-difluoromethoxy-benzylamine,2-difluoromethoxy benzyl amine |
| Numéro MDL | MFCD00236229 |
| Nom de l’IUPAC | [2-(difluoromethoxy)phényl]méthanamine |
| CAS | 243863-36-7 |
| Clé InChI | GGXXUJUQXAOYPK-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)CN)OC(F)F |
| Formule moléculaire | C8H9F2NO |