Ftalsyra och derivat
- (6)
- (3)
- (5)
- (5)
- (5)
- (1)
- (2)
- (11)
- (2)
- (2)
- (2)
- (3)
- (6)
- (5)
- (3)
- (3)
- (5)
- (3)
- (1)
- (5)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (3)
- (2)
- (5)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (6)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (6)
- (7)
- (6)
- (4)
- (32)
- (16)
- (21)
- (5)
- (11)
- (3)
- (40)
- (1)
- (4)
- (1)
- (3)
- (1)
- (1)
- (11)
- (16)
- (2)
- (2)
- (1)
- (18)
- (1)
- (2)
- (7)
- (10)
- (1)
- (1)
- (18)
- (1)
- (1)
- (2)
- (5)
- (4)
- (9)
- (3)
- (1)
- (2)
- (1)
- (7)
- (4)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (9)
- (1)
- (2)
Filtrerade sökresultat
2,5-Dihydroxyterephthalic acid, 97%
CAS: 610-92-4 Molekylformel: C8H6O6 Molekylvikt (g/mol): 198.13 MDL-nummer: MFCD00132933 InChI-nyckel: OYFRNYNHAZOYNF-UHFFFAOYSA-N Synonym: 1,4-benzenedicarboxylic acid, 2,5-dihydroxy,2,5-dihydroxyterephthalicacid,2,5-dihydroxy-1,4-benzenedicarboxylic acid,2,5-dihydroxybenzene-1,4-dicarboxylic acid,zlchem 699,acmc-1ayqi,1, 2,5-dihydroxy,2,5-dihydroxytelephthalic acid,#,2,5-dihydroxyterephthalic acid PubChem CID: 69131 IUPAC-namn: 2,5-dihydroxitereftalsyra LEDER: C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O
| Molekylformel | C8H6O6 |
|---|---|
| PubChem CID | 69131 |
| MDL-nummer | MFCD00132933 |
| IUPAC-namn | 2,5-dihydroxitereftalsyra |
| CAS | 610-92-4 |
| InChI-nyckel | OYFRNYNHAZOYNF-UHFFFAOYSA-N |
| LEDER | C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O |
| Molekylvikt (g/mol) | 198.13 |
| Synonym | 1,4-benzenedicarboxylic acid, 2,5-dihydroxy,2,5-dihydroxyterephthalicacid,2,5-dihydroxy-1,4-benzenedicarboxylic acid,2,5-dihydroxybenzene-1,4-dicarboxylic acid,zlchem 699,acmc-1ayqi,1, 2,5-dihydroxy,2,5-dihydroxytelephthalic acid,#,2,5-dihydroxyterephthalic acid |
Terephthalic acid, 99+%
CAS: 100-21-0 Molekylformel: C8H6O4 Molekylvikt (g/mol): 166.13 MDL-nummer: MFCD00002558 InChI-nyckel: KKEYFWRCBNTPAC-UHFFFAOYSA-N Synonym: p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene PubChem CID: 7489 ChEBI: CHEBI:15702 IUPAC-namn: tereftalsyra LEDER: C1=CC(=CC=C1C(=O)O)C(=O)O
| Molekylformel | C8H6O4 |
|---|---|
| PubChem CID | 7489 |
| MDL-nummer | MFCD00002558 |
| IUPAC-namn | tereftalsyra |
| CAS | 100-21-0 |
| InChI-nyckel | KKEYFWRCBNTPAC-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C(=O)O)C(=O)O |
| ChEBI | CHEBI:15702 |
| Molekylvikt (g/mol) | 166.13 |
| Synonym | p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene |
Terephthalic acid, 98+%
CAS: 100-21-0 Molekylformel: C8H6O4 Molekylvikt (g/mol): 166.132 MDL-nummer: MFCD00002558 InChI-nyckel: KKEYFWRCBNTPAC-UHFFFAOYSA-N Synonym: p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene PubChem CID: 7489 ChEBI: CHEBI:15702 IUPAC-namn: tereftalsyra LEDER: C1=CC(=CC=C1C(=O)O)C(=O)O
| Molekylformel | C8H6O4 |
|---|---|
| PubChem CID | 7489 |
| MDL-nummer | MFCD00002558 |
| IUPAC-namn | tereftalsyra |
| CAS | 100-21-0 |
| InChI-nyckel | KKEYFWRCBNTPAC-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C(=O)O)C(=O)O |
| ChEBI | CHEBI:15702 |
| Molekylvikt (g/mol) | 166.132 |
| Synonym | p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene |
2-Aminoterephthalic acid, 99%
CAS: 10312-55-7 Molekylformel: C8H5NO4 Molekylvikt (g/mol): 179.13 MDL-nummer: MFCD00134536 InChI-nyckel: GPNNOCMCNFXRAO-UHFFFAOYSA-L Synonym: 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 IUPAC-namn: 2-aminotereftalsyra LEDER: NC1=CC(=CC=C1C([O-])=O)C([O-])=O
| Molekylformel | C8H5NO4 |
|---|---|
| PubChem CID | 2724822 |
| MDL-nummer | MFCD00134536 |
| IUPAC-namn | 2-aminotereftalsyra |
| CAS | 10312-55-7 |
| InChI-nyckel | GPNNOCMCNFXRAO-UHFFFAOYSA-L |
| LEDER | NC1=CC(=CC=C1C([O-])=O)C([O-])=O |
| Molekylvikt (g/mol) | 179.13 |
| Synonym | 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 |
2-Bromoterephthalic acid, 97%
CAS: 586-35-6 Molekylformel: C8H5BrO4 Molekylvikt (g/mol): 245.028 MDL-nummer: MFCD00002403 InChI-nyckel: QPBGNSFASPVGTP-UHFFFAOYSA-N Synonym: bromoterephthalic acid,2-bromobenzene-1,4-dicarboxylic acid,2-bromoterephthalicacid,2-bromo-terephthalic acid,2-bromo-1,4-benzenedicarboxylic acid,1,4-benzenedicarboxylic acid, 2-bromo,labotest-bb lt00454996,pubchem12798,2-bromo terephthalic acid,acmc-1aoy9 PubChem CID: 68513 IUPAC-namn: 2-bromotereftalsyra LEDER: C1=CC(=C(C=C1C(=O)O)Br)C(=O)O
| Molekylformel | C8H5BrO4 |
|---|---|
| PubChem CID | 68513 |
| MDL-nummer | MFCD00002403 |
| IUPAC-namn | 2-bromotereftalsyra |
| CAS | 586-35-6 |
| InChI-nyckel | QPBGNSFASPVGTP-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C(=O)O)Br)C(=O)O |
| Molekylvikt (g/mol) | 245.028 |
| Synonym | bromoterephthalic acid,2-bromobenzene-1,4-dicarboxylic acid,2-bromoterephthalicacid,2-bromo-terephthalic acid,2-bromo-1,4-benzenedicarboxylic acid,1,4-benzenedicarboxylic acid, 2-bromo,labotest-bb lt00454996,pubchem12798,2-bromo terephthalic acid,acmc-1aoy9 |
3,5-Bis(methoxycarbonyl)benzeneboronic acid, 97%
CAS: 177735-55-6 Molekylformel: C10H11BO6 Molekylvikt (g/mol): 238.00 MDL-nummer: MFCD11053854 InChI-nyckel: WEJWFDLAZSVCJK-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: [3,5-bis(metoxikarbonyl)fenyl]borsyra LEDER: COC(=O)C1=CC(=CC(=C1)B(O)O)C(=O)OC
| Molekylformel | C10H11BO6 |
|---|---|
| PubChem CID | 19363104 |
| MDL-nummer | MFCD11053854 |
| IUPAC-namn | [3,5-bis(metoxikarbonyl)fenyl]borsyra |
| CAS | 177735-55-6 |
| InChI-nyckel | WEJWFDLAZSVCJK-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC(=CC(=C1)B(O)O)C(=O)OC |
| Molekylvikt (g/mol) | 238.00 |
| Synonym | 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 |
Metyl 2-amino-3-karboxibensoat, 97 %, Thermo Scientific™
CAS: 253120-47-7 Molekylformel: C9H9NO4 Molekylvikt (g/mol): 195.17 MDL-nummer: MFCD06200897 InChI-nyckel: UXQCFHRNRAGKOY-UHFFFAOYSA-N PubChem CID: 2794812 IUPAC-namn: 2-amino-3-metoxikarbonylbensoesyra LEDER: COC(=O)C1=CC=CC(C(O)=O)=C1N
| Molekylformel | C9H9NO4 |
|---|---|
| PubChem CID | 2794812 |
| MDL-nummer | MFCD06200897 |
| IUPAC-namn | 2-amino-3-metoxikarbonylbensoesyra |
| CAS | 253120-47-7 |
| InChI-nyckel | UXQCFHRNRAGKOY-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC=CC(C(O)=O)=C1N |
| Molekylvikt (g/mol) | 195.17 |
2-Nitroterephthalic acid 4-methyl ester, 97%
CAS: 55737-66-1 Molekylformel: C9H7NO6 Molekylvikt (g/mol): 225.156 MDL-nummer: MFCD06203344 InChI-nyckel: VULISSQANNKDCH-UHFFFAOYSA-N Synonym: 4-methoxycarbonyl-2-nitrobenzoic acid,2-nitro-4-methoxycarbonyl benzoic acid,2-nitroterephthalic acid 4-methyl ester,acmc-1awlg,methyl 4-carboxy-3-nitrobenzoate,4-carbomethoxy-2-nitrobenzoic acid,4-methoxycarbonyl-2-nitrobenzoicacid,2-nitro-terephthalic acid 4-methyl ester PubChem CID: 21906474 LEDER: COC(=O)C1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]
| Molekylformel | C9H7NO6 |
|---|---|
| PubChem CID | 21906474 |
| MDL-nummer | MFCD06203344 |
| CAS | 55737-66-1 |
| InChI-nyckel | VULISSQANNKDCH-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 225.156 |
| Synonym | 4-methoxycarbonyl-2-nitrobenzoic acid,2-nitro-4-methoxycarbonyl benzoic acid,2-nitroterephthalic acid 4-methyl ester,acmc-1awlg,methyl 4-carboxy-3-nitrobenzoate,4-carbomethoxy-2-nitrobenzoic acid,4-methoxycarbonyl-2-nitrobenzoicacid,2-nitro-terephthalic acid 4-methyl ester |
2-Nitroterephthalic acid 1-methyl ester, 97%
CAS: 35092-89-8 Molekylformel: C9H7NO6 Molekylvikt (g/mol): 225.16 MDL-nummer: MFCD00024510 InChI-nyckel: MIIADZYPHVTLPR-UHFFFAOYSA-N Synonym: 4-methoxycarbonyl-3-nitrobenzoic acid,1-methyl 2-nitroterephthalate,methyl hydrogen 2-nitroterephthalate,3-nitro-4-carbomethoxybenzoic acid,2-nitroterephthalic acid 1-methyl ester,methyl 2-nitro-4-carboxybenzoate,methyl-2-nitro-4-carboxy-benzoate,4-carbomethoxy-3-nitro-benzoic acid PubChem CID: 98592 IUPAC-namn: 4-(metoxikarbonyl)-3-nitrobensoesyra LEDER: COC(=O)C1=CC=C(C=C1[N+]([O-])=O)C(O)=O
| Molekylformel | C9H7NO6 |
|---|---|
| PubChem CID | 98592 |
| MDL-nummer | MFCD00024510 |
| IUPAC-namn | 4-(metoxikarbonyl)-3-nitrobensoesyra |
| CAS | 35092-89-8 |
| InChI-nyckel | MIIADZYPHVTLPR-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC=C(C=C1[N+]([O-])=O)C(O)=O |
| Molekylvikt (g/mol) | 225.16 |
| Synonym | 4-methoxycarbonyl-3-nitrobenzoic acid,1-methyl 2-nitroterephthalate,methyl hydrogen 2-nitroterephthalate,3-nitro-4-carbomethoxybenzoic acid,2-nitroterephthalic acid 1-methyl ester,methyl 2-nitro-4-carboxybenzoate,methyl-2-nitro-4-carboxy-benzoate,4-carbomethoxy-3-nitro-benzoic acid |
2-Aminoterephthalic acid, 98.5%, Thermo Scientific Chemicals
CAS: 10312-55-7 Molekylformel: C8H5NO4 Molekylvikt (g/mol): 179.13 MDL-nummer: MFCD00134536 InChI-nyckel: GPNNOCMCNFXRAO-UHFFFAOYSA-L Synonym: 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 IUPAC-namn: 2-aminotereftalsyra LEDER: NC1=CC(=CC=C1C([O-])=O)C([O-])=O
| Molekylformel | C8H5NO4 |
|---|---|
| PubChem CID | 2724822 |
| MDL-nummer | MFCD00134536 |
| IUPAC-namn | 2-aminotereftalsyra |
| CAS | 10312-55-7 |
| InChI-nyckel | GPNNOCMCNFXRAO-UHFFFAOYSA-L |
| LEDER | NC1=CC(=CC=C1C([O-])=O)C([O-])=O |
| Molekylvikt (g/mol) | 179.13 |
| Synonym | 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 |
2-Bromoterephthalic acid, 95%, Thermo Scientific Chemicals
CAS: 586-35-6 Molekylformel: C8H5BrO4 Molekylvikt (g/mol): 245.03 MDL-nummer: MFCD00002403 InChI-nyckel: QPBGNSFASPVGTP-UHFFFAOYSA-N Synonym: bromoterephthalic acid,2-bromobenzene-1,4-dicarboxylic acid,2-bromoterephthalicacid,2-bromo-terephthalic acid,2-bromo-1,4-benzenedicarboxylic acid,1,4-benzenedicarboxylic acid, 2-bromo,labotest-bb lt00454996,pubchem12798,2-bromo terephthalic acid,acmc-1aoy9 PubChem CID: 68513 IUPAC-namn: 2-bromotereftalsyra LEDER: C1=CC(=C(C=C1C(=O)O)Br)C(=O)O
| Molekylformel | C8H5BrO4 |
|---|---|
| PubChem CID | 68513 |
| MDL-nummer | MFCD00002403 |
| IUPAC-namn | 2-bromotereftalsyra |
| CAS | 586-35-6 |
| InChI-nyckel | QPBGNSFASPVGTP-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C(=O)O)Br)C(=O)O |
| Molekylvikt (g/mol) | 245.03 |
| Synonym | bromoterephthalic acid,2-bromobenzene-1,4-dicarboxylic acid,2-bromoterephthalicacid,2-bromo-terephthalic acid,2-bromo-1,4-benzenedicarboxylic acid,1,4-benzenedicarboxylic acid, 2-bromo,labotest-bb lt00454996,pubchem12798,2-bromo terephthalic acid,acmc-1aoy9 |
3,5-bis(metoxikarbonyl)bensenboronsyra pinakolester, 97 %, Thermo Scientific Chemicals
CAS: 944392-68-1 Molekylformel: C16H21BO6 Molekylvikt (g/mol): 320.148 MDL-nummer: MFCD11858596 InChI-nyckel: IGSNWXAGFXHYOG-UHFFFAOYSA-N PubChem CID: 42614529 IUPAC-namn: dimetyl-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)bensen-1,3-dikarboxylat LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C(=O)OC)C(=O)OC
| Molekylformel | C16H21BO6 |
|---|---|
| PubChem CID | 42614529 |
| MDL-nummer | MFCD11858596 |
| IUPAC-namn | dimetyl-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)bensen-1,3-dikarboxylat |
| CAS | 944392-68-1 |
| InChI-nyckel | IGSNWXAGFXHYOG-UHFFFAOYSA-N |
| LEDER | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C(=O)OC)C(=O)OC |
| Molekylvikt (g/mol) | 320.148 |
3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-carboxylic Acid, TRC
CAS: 16281-43-9 Molekylformel: C11H10O5 Molekylvikt (g/mol): 222.19 Synonym: 8-Hydroxy-3-methyl-1-oxo-7-isochromancarboxylic Acid LEDER: CC1Cc2ccc(C(=O)O)c(O)c2C(=O)O1
| Molekylformel | C11H10O5 |
|---|---|
| CAS | 16281-43-9 |
| LEDER | CC1Cc2ccc(C(=O)O)c(O)c2C(=O)O1 |
| Molekylvikt (g/mol) | 222.19 |
| Synonym | 8-Hydroxy-3-methyl-1-oxo-7-isochromancarboxylic Acid |
4-Hydroxy-isophthalic Acid Dimethyl Ester, TRC
CAS: 5985-24-0 Molekylformel: C10H10O5 Molekylvikt (g/mol): 210.18 Synonym: 1,3-Benzenedicarboxylic acid, 4-hydroxy-, 1,3-dimethyl ester,1,3-Benzenedicarboxylic acid, 4-hydroxy-, dimethyl ester (9CI),Isophthalic acid, 4-hydroxy-, dimethyl ester (6CI,7CI,8CI),4-Hydroxyisophthalic acid dimethyl ester,Dimethyl 4-hydroxyisophthalate,NSC 109108,Dimethyl 4-hydroxyisophthalate,Dimethyl 4-Hydroxybenzene-1,3-dicarboxylate IUPAC-namn: dimethyl 4-hydroxybenzene-1,3-dicarboxylate LEDER: COC(=O)c1ccc(O)c(c1)C(=O)OC
| Molekylformel | C10H10O5 |
|---|---|
| IUPAC-namn | dimethyl 4-hydroxybenzene-1,3-dicarboxylate |
| CAS | 5985-24-0 |
| LEDER | COC(=O)c1ccc(O)c(c1)C(=O)OC |
| Molekylvikt (g/mol) | 210.18 |
| Synonym | 1,3-Benzenedicarboxylic acid, 4-hydroxy-, 1,3-dimethyl ester,1,3-Benzenedicarboxylic acid, 4-hydroxy-, dimethyl ester (9CI),Isophthalic acid, 4-hydroxy-, dimethyl ester (6CI,7CI,8CI),4-Hydroxyisophthalic acid dimethyl ester,Dimethyl 4-hydroxyisophthalate,NSC 109108,Dimethyl 4-hydroxyisophthalate,Dimethyl 4-Hydroxybenzene-1,3-dicarboxylate |