Acide phtalique et dérivés
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Résultats de la recherche filtrée
Diméthyl 4-hydroxyisophtalate 97,0+%, TCI America™
CAS: 5985-24-0 Formule moléculaire: C10H10O5 Poids moléculaire (g/mol): 210.185 Numéro MDL: MFCD00152444 Clé InChI: ALBUJVBOIXVVLS-UHFFFAOYSA-N Synonyme: 4-Hydroxyisophthalic Acid Dimethyl Ester PubChem CID: 80087 Nom de l’IUPAC: Diméthylle 4-hydroxybenzène-1,3-dicarboxylate SOURIRES: COC(=O)C1=CC(=C(C=C1)O)C(=O)OC
| Poids moléculaire (g/mol) | 210.185 |
|---|---|
| PubChem CID | 80087 |
| Synonyme | 4-Hydroxyisophthalic Acid Dimethyl Ester |
| Numéro MDL | MFCD00152444 |
| Nom de l’IUPAC | Diméthylle 4-hydroxybenzène-1,3-dicarboxylate |
| CAS | 5985-24-0 |
| Clé InChI | ALBUJVBOIXVVLS-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=C(C=C1)O)C(=O)OC |
| Formule moléculaire | C10H10O5 |
Diméthyl téréphtalate, 99%
CAS: 120-61-6 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00008440 Clé InChI: WOZVHXUHUFLZGK-UHFFFAOYSA-N Synonyme: dimethyl terephthalate,dimethyl p-phthalate,1,4-benzenedicarboxylic acid, dimethyl ester,dimethyl p-benzenedicarboxylate,di-me terephthalate,dimethyl 4-phthalate,terephthalic acid, dimethyl ester,dimethyl 1,4-benzenedicarboxylate,terephthalic acid dimethyl ester,methyl p-methoxycarbonyl benzoate PubChem CID: 8441 SOURIRES: COC(=O)C1=CC=C(C=C1)C(=O)OC
| Poids moléculaire (g/mol) | 194.19 |
|---|---|
| PubChem CID | 8441 |
| Synonyme | dimethyl terephthalate,dimethyl p-phthalate,1,4-benzenedicarboxylic acid, dimethyl ester,dimethyl p-benzenedicarboxylate,di-me terephthalate,dimethyl 4-phthalate,terephthalic acid, dimethyl ester,dimethyl 1,4-benzenedicarboxylate,terephthalic acid dimethyl ester,methyl p-methoxycarbonyl benzoate |
| Numéro MDL | MFCD00008440 |
| CAS | 120-61-6 |
| Clé InChI | WOZVHXUHUFLZGK-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=C(C=C1)C(=O)OC |
| Formule moléculaire | C10H10O4 |
3,5-Bis(méthoxycarbonyl)acide benzénéboronique, 97%
CAS: 177735-55-6 Formule moléculaire: C10H11BO6 Poids moléculaire (g/mol): 238.00 Numéro MDL: MFCD11053854 Clé InChI: WEJWFDLAZSVCJK-UHFFFAOYSA-N Synonyme: 3,5-bis methoxycarbonyl phenylboronic acid,3,5-bis methoxycarbonyl phenyl boronic acid,3,5-bis methoxycarbonyl benzeneboronic acid,1,3-benzenedicarboxylic acid, 5-borono-, 1,3-dimethyl ester,3,5-di methoxycarbonyl phenylboronic acid,acmc-1c6yh,3,5-bis methoxycarbonyl phenyl-dihydroxyborane PubChem CID: 19363104 Nom de l’IUPAC: [3,5-bis(méthoxycarbonyl)phényl]acide boronique SOURIRES: COC(=O)C1=CC(=CC(=C1)B(O)O)C(=O)OC
| Poids moléculaire (g/mol) | 238.00 |
|---|---|
| PubChem CID | 19363104 |
| Synonyme | 3,5-bis methoxycarbonyl phenylboronic acid,3,5-bis methoxycarbonyl phenyl boronic acid,3,5-bis methoxycarbonyl benzeneboronic acid,1,3-benzenedicarboxylic acid, 5-borono-, 1,3-dimethyl ester,3,5-di methoxycarbonyl phenylboronic acid,acmc-1c6yh,3,5-bis methoxycarbonyl phenyl-dihydroxyborane |
| Numéro MDL | MFCD11053854 |
| Nom de l’IUPAC | [3,5-bis(méthoxycarbonyl)phényl]acide boronique |
| CAS | 177735-55-6 |
| Clé InChI | WEJWFDLAZSVCJK-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=CC(=C1)B(O)O)C(=O)OC |
| Formule moléculaire | C10H11BO6 |
3,5-Bis(méthoxycarbonyl)benzennéboronique ester de pinacol, 97%
CAS: 944392-68-1 Formule moléculaire: C16H21BO6 Poids moléculaire (g/mol): 320.148 Numéro MDL: MFCD11858596 Clé InChI: IGSNWXAGFXHYOG-UHFFFAOYSA-N PubChem CID: 42614529 Nom de l’IUPAC: diméthyle 5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzène-1,3-dicarboxylate SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C(=O)OC)C(=O)OC
| Poids moléculaire (g/mol) | 320.148 |
|---|---|
| PubChem CID | 42614529 |
| Numéro MDL | MFCD11858596 |
| Nom de l’IUPAC | diméthyle 5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzène-1,3-dicarboxylate |
| CAS | 944392-68-1 |
| Clé InChI | IGSNWXAGFXHYOG-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C(=O)OC)C(=O)OC |
| Formule moléculaire | C16H21BO6 |
Térephtalate de diéthyle, 98%
CAS: 636-09-9 Formule moléculaire: C12H14O4 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD00039891 Clé InChI: ONIHPYYWNBVMID-UHFFFAOYSA-N Synonyme: diethyl terephthalate,p-diethyl phthalate,diethylterephthalate,terephthalic acid, diethyl ester,1,4-benzenedicarboxylic acid, diethyl ester,diethyl p-phthalate,terephthalic acid diethyl ester,unii-n97x85l3cd,1,4-diethyl benzene-1,4-dicarboxylate,1,4-benzenedicarboxylic acid, 1,4-diethyl ester PubChem CID: 12483 Nom de l’IUPAC: Diéthyle benzène-1,4-dicarboxylate SOURIRES: CCOC(=O)C1=CC=C(C=C1)C(=O)OCC
| Poids moléculaire (g/mol) | 222.24 |
|---|---|
| PubChem CID | 12483 |
| Synonyme | diethyl terephthalate,p-diethyl phthalate,diethylterephthalate,terephthalic acid, diethyl ester,1,4-benzenedicarboxylic acid, diethyl ester,diethyl p-phthalate,terephthalic acid diethyl ester,unii-n97x85l3cd,1,4-diethyl benzene-1,4-dicarboxylate,1,4-benzenedicarboxylic acid, 1,4-diethyl ester |
| Numéro MDL | MFCD00039891 |
| Nom de l’IUPAC | Diéthyle benzène-1,4-dicarboxylate |
| CAS | 636-09-9 |
| Clé InChI | ONIHPYYWNBVMID-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=C(C=C1)C(=O)OCC |
| Formule moléculaire | C12H14O4 |
Acide 2-aminotérephtalique, 99%
CAS: 10312-55-7 Formule moléculaire: C8H5NO4 Poids moléculaire (g/mol): 179.13 Numéro MDL: MFCD00134536 Clé InChI: GPNNOCMCNFXRAO-UHFFFAOYSA-L Synonyme: aminoterephthalic acid,2-aminobenzene-1,4-dicarboxylic acid,2-amino-1,4-benzenedicarboxylic acid,4-carboxyanthranilic acid,1,4-benzenedicarboxylic acid, 2-amino,2-aminoterephthalic,aminoterephthalicacid,2,5-dicarboxyaniline,2-aminoterephtalic acid,timtec-bb sbb006751 PubChem CID: 2724822 Nom de l’IUPAC: Acide 2-aminotérephtalique SOURIRES: NC1=CC(=CC=C1C([O-])=O)C([O-])=O
| Poids moléculaire (g/mol) | 179.13 |
|---|---|
| PubChem CID | 2724822 |
| Synonyme | aminoterephthalic acid,2-aminobenzene-1,4-dicarboxylic acid,2-amino-1,4-benzenedicarboxylic acid,4-carboxyanthranilic acid,1,4-benzenedicarboxylic acid, 2-amino,2-aminoterephthalic,aminoterephthalicacid,2,5-dicarboxyaniline,2-aminoterephtalic acid,timtec-bb sbb006751 |
| Numéro MDL | MFCD00134536 |
| Nom de l’IUPAC | Acide 2-aminotérephtalique |
| CAS | 10312-55-7 |
| Clé InChI | GPNNOCMCNFXRAO-UHFFFAOYSA-L |
| SOURIRES | NC1=CC(=CC=C1C([O-])=O)C([O-])=O |
| Formule moléculaire | C8H5NO4 |
Thermo Scientific Chemicals 5(6) - Carboxyfluorescéine
CAS: 72088-94-9 Formule moléculaire: C42H24O14 Poids moléculaire (g/mol): 752.64 Numéro MDL: MFCD00151081 Clé InChI: BPVHBBXCESDRKW-UHFFFAOYSA-N Synonyme: 5 6-fam,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid 1:1,5-and-6-fam,5-and-6-carboxyfluorescein,5-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, dye content 90 %,5 6-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, bioreagent, suitable for fluorescence hplc,3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-5-carboxylic acid compound with 3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-6-carboxylic acid 1:1,4 5-carboxyfluorescein; 3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5 6-carboxylic acid PubChem CID: 44119975 Nom de l’IUPAC: acide 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthène]-5-acide carboxylique; acide 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthène]-5-acide carboxylique SOURIRES: OC(=O)C1=CC2=C(C=C1)C1(OC2=O)C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2.OC(=O)C1=CC2=C(C=C1)C(=O)OC21C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2
| Poids moléculaire (g/mol) | 752.64 |
|---|---|
| PubChem CID | 44119975 |
| Synonyme | 5 6-fam,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid 1:1,5-and-6-fam,5-and-6-carboxyfluorescein,5-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, dye content 90 %,5 6-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, bioreagent, suitable for fluorescence hplc,3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-5-carboxylic acid compound with 3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-6-carboxylic acid 1:1,4 5-carboxyfluorescein; 3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5 6-carboxylic acid |
| Numéro MDL | MFCD00151081 |
| Nom de l’IUPAC | acide 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthène]-5-acide carboxylique; acide 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthène]-5-acide carboxylique |
| CAS | 72088-94-9 |
| Clé InChI | BPVHBBXCESDRKW-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC2=C(C=C1)C1(OC2=O)C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2.OC(=O)C1=CC2=C(C=C1)C(=O)OC21C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2 |
| Formule moléculaire | C42H24O14 |
Diméthyl 5-bromoisophtalate, 98%
CAS: 51760-21-5 Formule moléculaire: C10H9BrO4 Poids moléculaire (g/mol): 273.082 Numéro MDL: MFCD00078709 Clé InChI: QUJINGKSNJNXEB-UHFFFAOYSA-N Synonyme: dimethyl 5-bromoisophthalate,5-bromoisophthalic acid dimethyl ester,dimethyl-5-bromoisophthalate,1,3-benzenedicarboxylic acid, 5-bromo-, dimethyl ester,1,3-dimethyl 5-bromobenzene-1,3-dicarboxylate,dimethyl5-bromoisophthalate,5-bromo-isophthalic acid dimethyl ester,1,3-benzenedicarboxylic acid, 5-bromo-, 1,3-dimethyl ester,methyl 5-bromo-3-methoxycarbonyl benzoate,5-bromoisophthalic acid, dimethyl ester PubChem CID: 103954 Nom de l’IUPAC: Diméthylle 5-bromobenzène-1,3-dicarboxylate SOURIRES: COC(=O)C1=CC(=CC(=C1)Br)C(=O)OC
| Poids moléculaire (g/mol) | 273.082 |
|---|---|
| PubChem CID | 103954 |
| Synonyme | dimethyl 5-bromoisophthalate,5-bromoisophthalic acid dimethyl ester,dimethyl-5-bromoisophthalate,1,3-benzenedicarboxylic acid, 5-bromo-, dimethyl ester,1,3-dimethyl 5-bromobenzene-1,3-dicarboxylate,dimethyl5-bromoisophthalate,5-bromo-isophthalic acid dimethyl ester,1,3-benzenedicarboxylic acid, 5-bromo-, 1,3-dimethyl ester,methyl 5-bromo-3-methoxycarbonyl benzoate,5-bromoisophthalic acid, dimethyl ester |
| Numéro MDL | MFCD00078709 |
| Nom de l’IUPAC | Diméthylle 5-bromobenzène-1,3-dicarboxylate |
| CAS | 51760-21-5 |
| Clé InChI | QUJINGKSNJNXEB-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=CC(=C1)Br)C(=O)OC |
| Formule moléculaire | C10H9BrO4 |
Acide 2-aminotérephtalique, 98,5%, Thermo Scientific Chemicals
CAS: 10312-55-7 Formule moléculaire: C8H5NO4 Poids moléculaire (g/mol): 179.13 Numéro MDL: MFCD00134536 Clé InChI: GPNNOCMCNFXRAO-UHFFFAOYSA-L Synonyme: aminoterephthalic acid,2-aminobenzene-1,4-dicarboxylic acid,2-amino-1,4-benzenedicarboxylic acid,4-carboxyanthranilic acid,1,4-benzenedicarboxylic acid, 2-amino,2-aminoterephthalic,aminoterephthalicacid,2,5-dicarboxyaniline,2-aminoterephtalic acid,timtec-bb sbb006751 PubChem CID: 2724822 Nom de l’IUPAC: Acide 2-aminotérephtalique SOURIRES: NC1=CC(=CC=C1C([O-])=O)C([O-])=O
| Poids moléculaire (g/mol) | 179.13 |
|---|---|
| PubChem CID | 2724822 |
| Synonyme | aminoterephthalic acid,2-aminobenzene-1,4-dicarboxylic acid,2-amino-1,4-benzenedicarboxylic acid,4-carboxyanthranilic acid,1,4-benzenedicarboxylic acid, 2-amino,2-aminoterephthalic,aminoterephthalicacid,2,5-dicarboxyaniline,2-aminoterephtalic acid,timtec-bb sbb006751 |
| Numéro MDL | MFCD00134536 |
| Nom de l’IUPAC | Acide 2-aminotérephtalique |
| CAS | 10312-55-7 |
| Clé InChI | GPNNOCMCNFXRAO-UHFFFAOYSA-L |
| SOURIRES | NC1=CC(=CC=C1C([O-])=O)C([O-])=O |
| Formule moléculaire | C8H5NO4 |
Diméthyl 5-hydroxyisophtalate, 99%
CAS: 13036-02-7 Formule moléculaire: C10H10O5 Poids moléculaire (g/mol): 210.19 Numéro MDL: MFCD00134367 Clé InChI: DOSDTCPDBPRFHQ-UHFFFAOYSA-N PubChem CID: 83065 SOURIRES: COC(=O)C1=CC(=CC(O)=C1)C(=O)OC
| Poids moléculaire (g/mol) | 210.19 |
|---|---|
| PubChem CID | 83065 |
| Numéro MDL | MFCD00134367 |
| CAS | 13036-02-7 |
| Clé InChI | DOSDTCPDBPRFHQ-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=CC(O)=C1)C(=O)OC |
| Formule moléculaire | C10H10O5 |
Diméthyl térephtalate, 99%, Thermo Scientific Chemicals
CAS: 120-61-6 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00008440 Clé InChI: WOZVHXUHUFLZGK-UHFFFAOYSA-N Synonyme: dimethyl terephthalate,dimethyl p-phthalate,1,4-benzenedicarboxylic acid, dimethyl ester,dimethyl p-benzenedicarboxylate,di-me terephthalate,dimethyl 4-phthalate,terephthalic acid, dimethyl ester,dimethyl 1,4-benzenedicarboxylate,terephthalic acid dimethyl ester,methyl p-methoxycarbonyl benzoate PubChem CID: 8441 Nom de l’IUPAC: 1,4-diméthylbenzène-1,4-dicarboxylate SOURIRES: COC(=O)C1=CC=C(C=C1)C(=O)OC
| Poids moléculaire (g/mol) | 194.19 |
|---|---|
| PubChem CID | 8441 |
| Synonyme | dimethyl terephthalate,dimethyl p-phthalate,1,4-benzenedicarboxylic acid, dimethyl ester,dimethyl p-benzenedicarboxylate,di-me terephthalate,dimethyl 4-phthalate,terephthalic acid, dimethyl ester,dimethyl 1,4-benzenedicarboxylate,terephthalic acid dimethyl ester,methyl p-methoxycarbonyl benzoate |
| Numéro MDL | MFCD00008440 |
| Nom de l’IUPAC | 1,4-diméthylbenzène-1,4-dicarboxylate |
| CAS | 120-61-6 |
| Clé InChI | WOZVHXUHUFLZGK-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=C(C=C1)C(=O)OC |
| Formule moléculaire | C10H10O4 |
Diméthyl aminotérephtalate, 99%
CAS: 5372-81-6 Formule moléculaire: C10H11NO4 Poids moléculaire (g/mol): 209.2 Numéro MDL: MFCD00008427 Clé InChI: DSSKDXUDARIMTR-UHFFFAOYSA-N Synonyme: dimethyl 2-aminoterephthalate,dimethyl aminoterephthalate,dimethyl 3-aminoterephthalate,1,4-benzenedicarboxylic acid, 2-amino-, dimethyl ester,aminoterephthalic acid dimethyl ester,1,4-dimethyl 2-aminobenzene-1,4-dicarboxylate,unii-91sf4e6i9w,2-aminoterephthalic acid, dimethyl ester,3-amino-4-methoxycarbonylbenzoic acid, methyl ester,terephthalic acid, amino-, dimethyl ester PubChem CID: 79336 Nom de l’IUPAC: diméthyle 2-aminobenzène-1,4-dicarboxylate SOURIRES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)N
| Poids moléculaire (g/mol) | 209.2 |
|---|---|
| PubChem CID | 79336 |
| Synonyme | dimethyl 2-aminoterephthalate,dimethyl aminoterephthalate,dimethyl 3-aminoterephthalate,1,4-benzenedicarboxylic acid, 2-amino-, dimethyl ester,aminoterephthalic acid dimethyl ester,1,4-dimethyl 2-aminobenzene-1,4-dicarboxylate,unii-91sf4e6i9w,2-aminoterephthalic acid, dimethyl ester,3-amino-4-methoxycarbonylbenzoic acid, methyl ester,terephthalic acid, amino-, dimethyl ester |
| Numéro MDL | MFCD00008427 |
| Nom de l’IUPAC | diméthyle 2-aminobenzène-1,4-dicarboxylate |
| CAS | 5372-81-6 |
| Clé InChI | DSSKDXUDARIMTR-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=C(C=C1)C(=O)OC)N |
| Formule moléculaire | C10H11NO4 |
Diméthyl 5-hydroxyisophtalate, 98%
CAS: 13036-02-7 Formule moléculaire: C10H10O5 Poids moléculaire (g/mol): 210.19 Numéro MDL: MFCD00134367 Clé InChI: DOSDTCPDBPRFHQ-UHFFFAOYSA-N PubChem CID: 83065 Nom de l’IUPAC: Diméthylle 5-hydroxybenzène-1,3-dicarboxylate SOURIRES: COC(=O)C1=CC(=CC(O)=C1)C(=O)OC
| Poids moléculaire (g/mol) | 210.19 |
|---|---|
| PubChem CID | 83065 |
| Numéro MDL | MFCD00134367 |
| Nom de l’IUPAC | Diméthylle 5-hydroxybenzène-1,3-dicarboxylate |
| CAS | 13036-02-7 |
| Clé InChI | DOSDTCPDBPRFHQ-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=CC(O)=C1)C(=O)OC |
| Formule moléculaire | C10H10O5 |
Isophtalate d’hydrogène méthylique, 97%
CAS: 1877-71-0 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.159 Numéro MDL: MFCD00029972 Clé InChI: WMZNGTSLFSJHMZ-UHFFFAOYSA-N Synonyme: 3-methoxycarbonyl benzoic acid,mono-methyl isophthalate,methyl hydrogen isophthalate,isophthalic acid monomethyl ester,monomethyl isophthalate,isophthalic acid methyl ester,isophthalic acid, methyl ester,isophthalic acid, monomethyl ester,methyl m-phthalate,methyl 3-carboxybenzoate PubChem CID: 601880 Nom de l’IUPAC: Acide 3-méthoxycarbonylbenzoïque SOURIRES: COC(=O)C1=CC=CC(=C1)C(=O)O
| Poids moléculaire (g/mol) | 180.159 |
|---|---|
| PubChem CID | 601880 |
| Synonyme | 3-methoxycarbonyl benzoic acid,mono-methyl isophthalate,methyl hydrogen isophthalate,isophthalic acid monomethyl ester,monomethyl isophthalate,isophthalic acid methyl ester,isophthalic acid, methyl ester,isophthalic acid, monomethyl ester,methyl m-phthalate,methyl 3-carboxybenzoate |
| Numéro MDL | MFCD00029972 |
| Nom de l’IUPAC | Acide 3-méthoxycarbonylbenzoïque |
| CAS | 1877-71-0 |
| Clé InChI | WMZNGTSLFSJHMZ-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=CC(=C1)C(=O)O |
| Formule moléculaire | C9H8O4 |
Diméthyl aminotérephtalate, 99%
CAS: 5372-81-6 Formule moléculaire: C10H11NO4 Poids moléculaire (g/mol): 209.201 Numéro MDL: MFCD00008427 Clé InChI: DSSKDXUDARIMTR-UHFFFAOYSA-N Synonyme: dimethyl 2-aminoterephthalate,dimethyl aminoterephthalate,dimethyl 3-aminoterephthalate,1,4-benzenedicarboxylic acid, 2-amino-, dimethyl ester,aminoterephthalic acid dimethyl ester,1,4-dimethyl 2-aminobenzene-1,4-dicarboxylate,unii-91sf4e6i9w,2-aminoterephthalic acid, dimethyl ester,3-amino-4-methoxycarbonylbenzoic acid, methyl ester,terephthalic acid, amino-, dimethyl ester PubChem CID: 79336 Nom de l’IUPAC: diméthyle 2-aminobenzène-1,4-dicarboxylate SOURIRES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)N
| Poids moléculaire (g/mol) | 209.201 |
|---|---|
| PubChem CID | 79336 |
| Synonyme | dimethyl 2-aminoterephthalate,dimethyl aminoterephthalate,dimethyl 3-aminoterephthalate,1,4-benzenedicarboxylic acid, 2-amino-, dimethyl ester,aminoterephthalic acid dimethyl ester,1,4-dimethyl 2-aminobenzene-1,4-dicarboxylate,unii-91sf4e6i9w,2-aminoterephthalic acid, dimethyl ester,3-amino-4-methoxycarbonylbenzoic acid, methyl ester,terephthalic acid, amino-, dimethyl ester |
| Numéro MDL | MFCD00008427 |
| Nom de l’IUPAC | diméthyle 2-aminobenzène-1,4-dicarboxylate |
| CAS | 5372-81-6 |
| Clé InChI | DSSKDXUDARIMTR-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=C(C=C1)C(=O)OC)N |
| Formule moléculaire | C10H11NO4 |