Acides phosphoniques organiques et dérivés
- (3)
- (1)
- (3)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (5)
- (4)
- (3)
- (2)
- (2)
- (3)
- (5)
- (3)
- (5)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (5)
- (3)
- (9)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (6)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (2)
- (2)
- (6)
- (3)
- (3)
- (5)
- (4)
- (3)
- (3)
- (5)
- (3)
- (2)
- (7)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (5)
- (2)
- (7)
- (3)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (6)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (4)
- (57)
- (1)
- (36)
- (1)
- (7)
- (1)
- (24)
- (17)
- (1)
- (13)
- (2)
- (2)
- (2)
- (57)
- (4)
- (6)
- (9)
- (19)
- (1)
- (79)
- (3)
- (6)
- (1)
- (19)
- (1)
- (12)
- (10)
- (4)
- (3)
- (2)
- (2)
- (34)
- (6)
- (1)
- (28)
- (4)
- (8)
- (2)
- (3)
- (5)
- (39)
- (19)
- (70)
- (64)
- (22)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (6)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (7)
- (2)
- (2)
- (2)
- (1)
- (2)
- (68)
- (4)
- (17)
- (7)
- (3)
- (2)
- (1)
- (2)
Résultats de la recherche filtrée
[(Méthylamino)méthyl] Acide phosphonique, TRC
CAS: 35404-71-8 Formule moléculaire: C2 H8 N O3 P Poids moléculaire (g/mol): 125.064 Synonyme: P-[(Methylamino)methyl]phosphonic Acid,[(Methylamino)methyl]phosphonic Acid,NSC 244826 Nom IUPAC: Acide méthylaminométhylphosphonique SMILES: CNCP(=O)(O)O
| Poids moléculaire (g/mol) | 125.064 |
|---|---|
| Synonyme | P-[(Methylamino)methyl]phosphonic Acid,[(Methylamino)methyl]phosphonic Acid,NSC 244826 |
| CAS | 35404-71-8 |
| Nom IUPAC | Acide méthylaminométhylphosphonique |
| SMILES | CNCP(=O)(O)O |
| Formule moléculaire | C2 H8 N O3 P |
Benzylphosphate de diéthyle, 99 %, Thermo Scientific Chemicals
CAS: 1080-32-6 Formule moléculaire: C11H17O3P Poids moléculaire (g/mol): 228.23 Clé InChI: AIPRAPZUGUTQKX-UHFFFAOYSA-N Synonyme: diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester CID PubChem: 14122 Nom IUPAC: Diéthoxyphosphorylméthylbenzène SMILES: CCOP(=O)(CC1=CC=CC=C1)OCC
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
| Poids moléculaire (g/mol) | 228.23 |
|---|---|
| Synonyme | diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester |
| CAS | 1080-32-6 |
| CID PubChem | 14122 |
| Nom IUPAC | Diéthoxyphosphorylméthylbenzène |
| Clé InChI | AIPRAPZUGUTQKX-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CC1=CC=CC=C1)OCC |
| Formule moléculaire | C11H17O3P |
Acide phénylphosphonique, 98 %, Thermo Scientific Chemicals
CAS: 1571-33-1 Formule moléculaire: C6H7O3P Poids moléculaire (g/mol): 158.09 Numéro MDL: MFCD00002136 Clé InChI: QLZHNIAADXEJJP-UHFFFAOYSA-N Synonyme: benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r CID PubChem: 15295 Nom IUPAC: Acide dodécylphosphonique SMILES: OP(O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 158.09 |
|---|---|
| Synonyme | benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r |
| Numéro MDL | MFCD00002136 |
| CAS | 1571-33-1 |
| CID PubChem | 15295 |
| Nom IUPAC | Acide dodécylphosphonique |
| Clé InChI | QLZHNIAADXEJJP-UHFFFAOYSA-N |
| SMILES | OP(O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C6H7O3P |
Acide N-hexylphosphonique, Thermo Scientific Chemicals
CAS: 4721-24-8 Formule moléculaire: C6H15O3P Poids moléculaire (g/mol): 166.157 Numéro MDL: MFCD00013961 Clé InChI: GJWAEWLHSDGBGG-UHFFFAOYSA-N Synonyme: n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid CID PubChem: 312552 Nom IUPAC: Acide dodécylphosphonique SMILES: CCCCCCP(=O)(O)O
| Poids moléculaire (g/mol) | 166.157 |
|---|---|
| Synonyme | n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid |
| Numéro MDL | MFCD00013961 |
| CAS | 4721-24-8 |
| CID PubChem | 312552 |
| Nom IUPAC | Acide dodécylphosphonique |
| Clé InChI | GJWAEWLHSDGBGG-UHFFFAOYSA-N |
| SMILES | CCCCCCP(=O)(O)O |
| Formule moléculaire | C6H15O3P |
Thermo Scientific™ Acide iodoacétamido-LC-phosphonique (6C-CysPAT)
L’acide iodoacétamido-LC-phosphonique (6C-CysPAT) est un réactif alkylant réactif au sulfhydryle contenant un groupe d’acide phosphonique pour l’enrichissement des peptides contenant de la cystéine en vue de l’analyse par spectrométrie de masse.
Acide (aminométhyl)phosphonique, 99 %, Thermo Scientific Chemicals
CAS: 1066-51-9 Formule moléculaire: CH6NO3P Poids moléculaire (g/mol): 111.037 Numéro MDL: MFCD00008105 Clé InChI: MGRVRXRGTBOSHW-UHFFFAOYSA-N Synonyme: aminomethyl phosphonic acid,aminomethanephosphonic acid,amep,1-aminomethylphosphonic acid,1-aminomethylphosphonate,amino methane phosphoric acid,caswell no. 037c,1-aminomethyl phosphonic acid,phosphonic acid, aminomethyl CID PubChem: 14017 ChEBI: CHEBI:28812 Nom IUPAC: Acide aminométhylphosphonique SMILES: C(N)P(=O)(O)O
| Poids moléculaire (g/mol) | 111.037 |
|---|---|
| Synonyme | aminomethyl phosphonic acid,aminomethanephosphonic acid,amep,1-aminomethylphosphonic acid,1-aminomethylphosphonate,amino methane phosphoric acid,caswell no. 037c,1-aminomethyl phosphonic acid,phosphonic acid, aminomethyl |
| Numéro MDL | MFCD00008105 |
| CAS | 1066-51-9 |
| CID PubChem | 14017 |
| ChEBI | CHEBI:28812 |
| Nom IUPAC | Acide aminométhylphosphonique |
| Clé InChI | MGRVRXRGTBOSHW-UHFFFAOYSA-N |
| SMILES | C(N)P(=O)(O)O |
| Formule moléculaire | CH6NO3P |
Acide benzylphosphonique, 97 %, Thermo Scientific Chemicals
CAS: 6881-57-8 Formule moléculaire: C7H7O3P Poids moléculaire (g/mol): 170.11 Numéro MDL: MFCD00039519 Clé InChI: OGBVRMYSNSKIEF-UHFFFAOYSA-L Synonyme: benzyl-phosphonic acid,phosphonic acid, phenylmethyl,phenylmethylphosphonic acid,phosphonic acid, p-phenylmethyl,phenyl-methanephosphonic acid anion,acmc-1b2tf,phenylmethanephosphonic acid,alpha-toluenephosphonic acid,benzylphosphonic acid,bmk1-h2 CID PubChem: 81312 Nom IUPAC: Acide benzylphosphonique SMILES: [O-]P([O-])(=O)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 170.11 |
|---|---|
| Synonyme | benzyl-phosphonic acid,phosphonic acid, phenylmethyl,phenylmethylphosphonic acid,phosphonic acid, p-phenylmethyl,phenyl-methanephosphonic acid anion,acmc-1b2tf,phenylmethanephosphonic acid,alpha-toluenephosphonic acid,benzylphosphonic acid,bmk1-h2 |
| Numéro MDL | MFCD00039519 |
| CAS | 6881-57-8 |
| CID PubChem | 81312 |
| Nom IUPAC | Acide benzylphosphonique |
| Clé InChI | OGBVRMYSNSKIEF-UHFFFAOYSA-L |
| SMILES | [O-]P([O-])(=O)CC1=CC=CC=C1 |
| Formule moléculaire | C7H7O3P |
Acide (aminométhyl)phosphonique, 99 %, Thermo Scientific Chemicals
CAS: 1066-51-9 Formule moléculaire: CH6NO3P Poids moléculaire (g/mol): 111.04 Numéro MDL: MFCD00008105 Clé InChI: MGRVRXRGTBOSHW-UHFFFAOYSA-N Synonyme: aminomethyl phosphonic acid,aminomethanephosphonic acid,amep,1-aminomethylphosphonic acid,1-aminomethylphosphonate,amino methane phosphoric acid,caswell no. 037c,1-aminomethyl phosphonic acid,phosphonic acid, aminomethyl CID PubChem: 14017 ChEBI: CHEBI:28812 Nom IUPAC: Acide aminométhylphosphonique SMILES: C(N)P(=O)(O)O
| Poids moléculaire (g/mol) | 111.04 |
|---|---|
| Synonyme | aminomethyl phosphonic acid,aminomethanephosphonic acid,amep,1-aminomethylphosphonic acid,1-aminomethylphosphonate,amino methane phosphoric acid,caswell no. 037c,1-aminomethyl phosphonic acid,phosphonic acid, aminomethyl |
| Numéro MDL | MFCD00008105 |
| CAS | 1066-51-9 |
| CID PubChem | 14017 |
| ChEBI | CHEBI:28812 |
| Nom IUPAC | Acide aminométhylphosphonique |
| Clé InChI | MGRVRXRGTBOSHW-UHFFFAOYSA-N |
| SMILES | C(N)P(=O)(O)O |
| Formule moléculaire | CH6NO3P |
(Hydroxyméthyl)phosphonate de diéthyle, 97 %, Thermo Scientific Chemicals
CAS: 3084-40-0 Formule moléculaire: C5H13O4P Poids moléculaire (g/mol): 168.13 Numéro MDL: MFCD00014418 Clé InChI: RWIGWWBLTJLKMK-UHFFFAOYSA-N Synonyme: diethyl hydroxymethyl phosphonate,diethyl hydroxymethylphosphonate,phosphonic acid, hydroxymethyl-, diethyl ester,hydroxymethyl phosphonic acid, diethyl ester,hydroxymethyl phosphonic acid diethyl ester,phosphonic acid, p-hydroxymethyl-, diethyl ester,acmc-1corl,diethoxyphosphoryl-methanol CID PubChem: 76513 Nom IUPAC: Diéthoxyphosphorylméthanol SMILES: CCOP(=O)(CO)OCC
| Poids moléculaire (g/mol) | 168.13 |
|---|---|
| Synonyme | diethyl hydroxymethyl phosphonate,diethyl hydroxymethylphosphonate,phosphonic acid, hydroxymethyl-, diethyl ester,hydroxymethyl phosphonic acid, diethyl ester,hydroxymethyl phosphonic acid diethyl ester,phosphonic acid, p-hydroxymethyl-, diethyl ester,acmc-1corl,diethoxyphosphoryl-methanol |
| Numéro MDL | MFCD00014418 |
| CAS | 3084-40-0 |
| CID PubChem | 76513 |
| Nom IUPAC | Diéthoxyphosphorylméthanol |
| Clé InChI | RWIGWWBLTJLKMK-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CO)OCC |
| Formule moléculaire | C5H13O4P |
Acide phénylphosphonique, 98 %, Thermo Scientific Chemicals
CAS: 1571-33-1 Formule moléculaire: C6H7O3P Poids moléculaire (g/mol): 158.09 Numéro MDL: MFCD00002136 Clé InChI: QLZHNIAADXEJJP-UHFFFAOYSA-N Synonyme: benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r CID PubChem: 15295 Nom IUPAC: Acide dodécylphosphonique SMILES: OP(O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 158.09 |
|---|---|
| Synonyme | benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r |
| Numéro MDL | MFCD00002136 |
| CAS | 1571-33-1 |
| CID PubChem | 15295 |
| Nom IUPAC | Acide dodécylphosphonique |
| Clé InChI | QLZHNIAADXEJJP-UHFFFAOYSA-N |
| SMILES | OP(O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C6H7O3P |
Acide vinylphosphonique, 90 %, technique, Thermo Scientific Chemicals
CAS: 1746-03-8 Formule moléculaire: C2H3O3P Poids moléculaire (g/mol): 106.02 Numéro MDL: MFCD00043866 Clé InChI: ZTWTYVWXUKTLCP-UHFFFAOYSA-L Synonyme: vinylphosphonic acid,phosphonic acid, ethenyl-, homopolymer,vinyl-phosphonicaci,ethenephosphonicacid,ethenylphosphonicacid,ethenyl-phosphonicaci,ethylenephosphonicacid,phosphonic acid, p-ethenyl-, homopolymer,acmc-1bvr6,poly vinylphosphonic acid CID PubChem: 168725 Nom IUPAC: Acide éthénylphosphonique SMILES: [O-]P([O-])(=O)C=C
| Poids moléculaire (g/mol) | 106.02 |
|---|---|
| Synonyme | vinylphosphonic acid,phosphonic acid, ethenyl-, homopolymer,vinyl-phosphonicaci,ethenephosphonicacid,ethenylphosphonicacid,ethenyl-phosphonicaci,ethylenephosphonicacid,phosphonic acid, p-ethenyl-, homopolymer,acmc-1bvr6,poly vinylphosphonic acid |
| Numéro MDL | MFCD00043866 |
| CAS | 1746-03-8 |
| CID PubChem | 168725 |
| Nom IUPAC | Acide éthénylphosphonique |
| Clé InChI | ZTWTYVWXUKTLCP-UHFFFAOYSA-L |
| SMILES | [O-]P([O-])(=O)C=C |
| Formule moléculaire | C2H3O3P |
Phosphonoacétate de triméthyle, 98 %, Thermo Scientific Chemicals
CAS: 5927-18-4 Formule moléculaire: C5H11O5P Poids moléculaire (g/mol): 182.11 Clé InChI: SIGOIUCRXKUEIG-UHFFFAOYSA-N Synonyme: trimethyl phosphonoacetate,methyl 2-dimethoxyphosphoryl acetate,trimethyl phosphonacetate,trimethylacetyl phosphate,acetic acid, dimethoxyphosphinyl-, methyl ester,methyl-dimethoxyphosphoryl acetat,trimethyl phosphoroacetate,phosphonoacetic acid trimethyl ester,methyl dimethylphosphonoacetate,methyl dimethoxyphosphoryl acetate CID PubChem: 80029 Nom IUPAC: Acétate 2-diméthoxyphosphoryl de méthyle SMILES: COC(=O)CP(=O)(OC)OC
| Poids moléculaire (g/mol) | 182.11 |
|---|---|
| Synonyme | trimethyl phosphonoacetate,methyl 2-dimethoxyphosphoryl acetate,trimethyl phosphonacetate,trimethylacetyl phosphate,acetic acid, dimethoxyphosphinyl-, methyl ester,methyl-dimethoxyphosphoryl acetat,trimethyl phosphoroacetate,phosphonoacetic acid trimethyl ester,methyl dimethylphosphonoacetate,methyl dimethoxyphosphoryl acetate |
| CAS | 5927-18-4 |
| CID PubChem | 80029 |
| Nom IUPAC | Acétate 2-diméthoxyphosphoryl de méthyle |
| Clé InChI | SIGOIUCRXKUEIG-UHFFFAOYSA-N |
| SMILES | COC(=O)CP(=O)(OC)OC |
| Formule moléculaire | C5H11O5P |
2-phosphonopentanoate de triéthyle, 98 %, Thermo Scientific Chemicals
CAS: 35051-49-1 Formule moléculaire: C11H23O5P Poids moléculaire (g/mol): 266.274 Numéro MDL: MFCD00015163 Clé InChI: BUPVIVDUPRDDFI-UHFFFAOYSA-N Synonyme: triethyl 2-phosphonopentanoate,ethyl 2-diethoxyphosphoryl pentanoate,pentanoic acid, 2-diethoxyphosphinyl-, ethyl ester,valeric acid, 2-diethylphosphono-, ethyl ester,alpha-carbethoxybutylphosphonic acid, diethyl ester,triethyl 2-phosphonovalerate,phosphonic acid, alpha-carbethoxybutyl-, diethyl ester,ethyl 2-diethoxyphosphoryl pentanoate #,diethyl 1-ethoxycarbonyl butylphosphonate CID PubChem: 98244 Nom IUPAC: 2-diéthoxyphosphorylpentanoate d’éthyle SMILES: CCCC(C(=O)OCC)P(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 266.274 |
|---|---|
| Synonyme | triethyl 2-phosphonopentanoate,ethyl 2-diethoxyphosphoryl pentanoate,pentanoic acid, 2-diethoxyphosphinyl-, ethyl ester,valeric acid, 2-diethylphosphono-, ethyl ester,alpha-carbethoxybutylphosphonic acid, diethyl ester,triethyl 2-phosphonovalerate,phosphonic acid, alpha-carbethoxybutyl-, diethyl ester,ethyl 2-diethoxyphosphoryl pentanoate #,diethyl 1-ethoxycarbonyl butylphosphonate |
| Numéro MDL | MFCD00015163 |
| CAS | 35051-49-1 |
| CID PubChem | 98244 |
| Nom IUPAC | 2-diéthoxyphosphorylpentanoate d’éthyle |
| Clé InChI | BUPVIVDUPRDDFI-UHFFFAOYSA-N |
| SMILES | CCCC(C(=O)OCC)P(=O)(OCC)OCC |
| Formule moléculaire | C11H23O5P |
1-octylphosphonate de diéthyle, 98+ %, Thermo Scientific Chemicals
CAS: 1068-07-1 Formule moléculaire: C12H27O3P Poids moléculaire (g/mol): 250.319 Numéro MDL: MFCD00015659 Clé InChI: MVDVRXOWIPONFY-UHFFFAOYSA-N Synonyme: diethyl octylphosphonate,diethyl 1-octylphosphonate,phosphonic acid, octyl-, diethyl ester,acmc-1bsbo,octylphosphonic acid diethyl ester,diethyl 1-octylphosphonate, 98+%,octyl-phosphonic acid diethyl ester,phosphonic acid,p-octyl-, diethyl ester,phosphonic acid, p-octyl-, diethyl ester CID PubChem: 70604 Nom IUPAC: 1-diéthoxyphosphoryloctane SMILES: CCCCCCCCP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 250.319 |
|---|---|
| Synonyme | diethyl octylphosphonate,diethyl 1-octylphosphonate,phosphonic acid, octyl-, diethyl ester,acmc-1bsbo,octylphosphonic acid diethyl ester,diethyl 1-octylphosphonate, 98+%,octyl-phosphonic acid diethyl ester,phosphonic acid,p-octyl-, diethyl ester,phosphonic acid, p-octyl-, diethyl ester |
| Numéro MDL | MFCD00015659 |
| CAS | 1068-07-1 |
| CID PubChem | 70604 |
| Nom IUPAC | 1-diéthoxyphosphoryloctane |
| Clé InChI | MVDVRXOWIPONFY-UHFFFAOYSA-N |
| SMILES | CCCCCCCCP(=O)(OCC)OCC |
| Formule moléculaire | C12H27O3P |
4-aminobenzylphosphonate de diéthyle, 99 %, Thermo Scientific Chemicals
CAS: 20074-79-7 Formule moléculaire: C11H18NO3P Poids moléculaire (g/mol): 243.24 Numéro MDL: MFCD00007913 Clé InChI: ZVAYUUUQOCPZCZ-UHFFFAOYSA-N Synonyme: diethyl 4-aminobenzylphosphonate,diethyl p-aminobenzylphosphonate,4-diethoxyphosphorylmethyl aniline,p-aminobenzylphosphonic acid diethyl ester,diethyl p-aminobenzyl phosphonate,phosphonic acid, p-aminobenzyl-, diethyl ester,diethyl 4-aminophenyl methylphosphonate,phosphonic acid, 4-aminophenyl methyl-, diethyl ester,timtec-bb sbb000830 CID PubChem: 88358 SMILES: CCOP(=O)(CC1=CC=C(N)C=C1)OCC
| Poids moléculaire (g/mol) | 243.24 |
|---|---|
| Synonyme | diethyl 4-aminobenzylphosphonate,diethyl p-aminobenzylphosphonate,4-diethoxyphosphorylmethyl aniline,p-aminobenzylphosphonic acid diethyl ester,diethyl p-aminobenzyl phosphonate,phosphonic acid, p-aminobenzyl-, diethyl ester,diethyl 4-aminophenyl methylphosphonate,phosphonic acid, 4-aminophenyl methyl-, diethyl ester,timtec-bb sbb000830 |
| Numéro MDL | MFCD00007913 |
| CAS | 20074-79-7 |
| CID PubChem | 88358 |
| Clé InChI | ZVAYUUUQOCPZCZ-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CC1=CC=C(N)C=C1)OCC |
| Formule moléculaire | C11H18NO3P |