Ácido ftálico y derivados
Ácido ftálico y derivados
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Resultados de la búsqueda filtrada
Ácido tereftálico, 99+ %, Thermo Scientific Chemicals
CAS: 100-21-0 Fórmula molecular: C8H6O4 Peso molecular (g/mol): 166.13 Número MDL: MFCD00002558 Clave InChI: KKEYFWRCBNTPAC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido tereftálico SMILES: C1=CC(=CC=C1C(=O)O)C(=O)O
Sinónimo | 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 |
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Clave InChI | KKEYFWRCBNTPAC-UHFFFAOYSA-N |
PubChem CID | 7489 |
Fórmula molecular | C8H6O4 |
CAS | 100-21-0 |
ChEBI | CHEBI:15702 |
Peso molecular (g/mol) | 166.13 |
Número MDL | MFCD00002558 |
SMILES | C1=CC(=CC=C1C(=O)O)C(=O)O |
Nombre IUPAC | ácido tereftálico |
2-Aminotereftalic ácido, 99%, Thermo Scientific Chemicals
CAS: 10312-55-7 Fórmula molecular: C8H5NO4 Peso molecular (g/mol): 179.13 Número MDL: MFCD00134536 Clave InChI: GPNNOCMCNFXRAO-UHFFFAOYSA-L Sinónimo: 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 Nombre IUPAC: ácido 2-aminotereftálico SMILES: NC1=CC(=CC=C1C([O-])=O)C([O-])=O
Sinónimo | 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 |
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Clave InChI | GPNNOCMCNFXRAO-UHFFFAOYSA-L |
PubChem CID | 2724822 |
Fórmula molecular | C8H5NO4 |
CAS | 10312-55-7 |
Peso molecular (g/mol) | 179.13 |
Número MDL | MFCD00134536 |
SMILES | NC1=CC(=CC=C1C([O-])=O)C([O-])=O |
Nombre IUPAC | ácido 2-aminotereftálico |
Dimetil tereftalato, 99 %, Thermo Scientific Chemicals
CAS: 120-61-6 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.19 Número MDL: MFCD00008440 Clave InChI: WOZVHXUHUFLZGK-UHFFFAOYSA-N Sinónimo: 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 SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC
Sinónimo | 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 |
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Clave InChI | WOZVHXUHUFLZGK-UHFFFAOYSA-N |
PubChem CID | 8441 |
Fórmula molecular | C10H10O4 |
CAS | 120-61-6 |
Peso molecular (g/mol) | 194.19 |
Número MDL | MFCD00008440 |
SMILES | COC(=O)C1=CC=C(C=C1)C(=O)OC |
Dimetil 5-hidroxiisoftalato, 99 %, Thermo Scientific Chemicals
CAS: 13036-02-7 Fórmula molecular: C10H10O5 Peso molecular (g/mol): 210.19 Número MDL: MFCD00134367 Clave InChI: DOSDTCPDBPRFHQ-UHFFFAOYSA-N PubChem CID: 83065 SMILES: COC(=O)C1=CC(=CC(O)=C1)C(=O)OC
Clave InChI | DOSDTCPDBPRFHQ-UHFFFAOYSA-N |
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PubChem CID | 83065 |
Fórmula molecular | C10H10O5 |
CAS | 13036-02-7 |
Peso molecular (g/mol) | 210.19 |
Número MDL | MFCD00134367 |
SMILES | COC(=O)C1=CC(=CC(O)=C1)C(=O)OC |
Éster de 1-metilo de ácido 2-nitrotereftalico, 97 %, Thermo Scientific Chemicals
CAS: 35092-89-8 Fórmula molecular: C9H7NO6 Peso molecular (g/mol): 225.16 Número MDL: MFCD00024510 Clave InChI: MIIADZYPHVTLPR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 4-(metoxicarbonil)-3-nitrobenzoico SMILES: COC(=O)C1=CC=C(C=C1[N+]([O-])=O)C(O)=O
Sinónimo | 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 |
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Clave InChI | MIIADZYPHVTLPR-UHFFFAOYSA-N |
PubChem CID | 98592 |
Fórmula molecular | C9H7NO6 |
CAS | 35092-89-8 |
Peso molecular (g/mol) | 225.16 |
Número MDL | MFCD00024510 |
SMILES | COC(=O)C1=CC=C(C=C1[N+]([O-])=O)C(O)=O |
Nombre IUPAC | ácido 4-(metoxicarbonil)-3-nitrobenzoico |
Tereftalato de dietilo, 95 %, Thermo Scientific Chemicals
CAS: 636-09-9 Fórmula molecular: C12H14O4 Peso molecular (g/mol): 222.24 Número MDL: MFCD00039891 Clave InChI: ONIHPYYWNBVMID-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: dietil benceno-1,4-dicarboxilato SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)OCC
Sinónimo | 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 |
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Clave InChI | ONIHPYYWNBVMID-UHFFFAOYSA-N |
PubChem CID | 12483 |
Fórmula molecular | C12H14O4 |
CAS | 636-09-9 |
Peso molecular (g/mol) | 222.24 |
Número MDL | MFCD00039891 |
SMILES | CCOC(=O)C1=CC=C(C=C1)C(=O)OCC |
Nombre IUPAC | dietil benceno-1,4-dicarboxilato |
Ácido 2-bromotereftálico, 95 %, Thermo Scientific Chemicals
CAS: 586-35-6 Fórmula molecular: C8H5BrO4 Peso molecular (g/mol): 245.03 Número MDL: MFCD00002403 Clave InChI: QPBGNSFASPVGTP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-bromotereftálico SMILES: C1=CC(=C(C=C1C(=O)O)Br)C(=O)O
Sinónimo | 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 |
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Clave InChI | QPBGNSFASPVGTP-UHFFFAOYSA-N |
PubChem CID | 68513 |
Fórmula molecular | C8H5BrO4 |
CAS | 586-35-6 |
Peso molecular (g/mol) | 245.03 |
Número MDL | MFCD00002403 |
SMILES | C1=CC(=C(C=C1C(=O)O)Br)C(=O)O |
Nombre IUPAC | ácido 2-bromotereftálico |
Éster de pinacol de ácido 3,5-bis(metoxicarbonil)bencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 944392-68-1 Fórmula molecular: C16H21BO6 Peso molecular (g/mol): 320.148 Número MDL: MFCD11858596 Clave InChI: IGSNWXAGFXHYOG-UHFFFAOYSA-N PubChem CID: 42614529 Nombre IUPAC: 5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)benceno-1,3-dicarboxilato de dimetilo SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C(=O)OC)C(=O)OC
Clave InChI | IGSNWXAGFXHYOG-UHFFFAOYSA-N |
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PubChem CID | 42614529 |
Fórmula molecular | C16H21BO6 |
CAS | 944392-68-1 |
Peso molecular (g/mol) | 320.148 |
Número MDL | MFCD11858596 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C(=O)OC)C(=O)OC |
Nombre IUPAC | 5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)benceno-1,3-dicarboxilato de dimetilo |
Thermo Scientific Chemicals 6-Carboxifluoresceína, 96 %
CAS: 3301-79-9 Fórmula molecular: C21H12O7 Peso molecular (g/mol): 376.32 Número MDL: MFCD00036873 Clave InChI: BZTDTCNHAFUJOG-UHFFFAOYSA-N Sinónimo: 6-carboxyfluorescein,6-fam,carboxyfluorescein,spiro isobenzofuran-1 3h ,9'-9h xanthene-6-carboxylic acid, 3',6'-dihydroxy-3-oxo,3,6,9-trihydroxyxanthen-9-yl terephthalic acid,3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-6-carboxylic acid,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid,5 6-carboxy fluorescein,bidd:gt0504 PubChem CID: 76806 ChEBI: CHEBI:39073 Nombre IUPAC: ácido 3',6'-dihidroxi-1-oxospiro[2-benzofuran-3,9'-xanteno]-5-carboxílico SMILES: C1=CC2=C(C=C1C(=O)O)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O
Sinónimo | 6-carboxyfluorescein,6-fam,carboxyfluorescein,spiro isobenzofuran-1 3h ,9'-9h xanthene-6-carboxylic acid, 3',6'-dihydroxy-3-oxo,3,6,9-trihydroxyxanthen-9-yl terephthalic acid,3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-6-carboxylic acid,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid,5 6-carboxy fluorescein,bidd:gt0504 |
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Clave InChI | BZTDTCNHAFUJOG-UHFFFAOYSA-N |
PubChem CID | 76806 |
Fórmula molecular | C21H12O7 |
CAS | 3301-79-9 |
ChEBI | CHEBI:39073 |
Peso molecular (g/mol) | 376.32 |
Número MDL | MFCD00036873 |
SMILES | C1=CC2=C(C=C1C(=O)O)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O |
Nombre IUPAC | ácido 3',6'-dihidroxi-1-oxospiro[2-benzofuran-3,9'-xanteno]-5-carboxílico |
Dimetil aminotereftalato, 99 %, Thermo Scientific Chemicals
CAS: 5372-81-6 Fórmula molecular: C10H11NO4 Peso molecular (g/mol): 209.201 Número MDL: MFCD00008427 Clave InChI: DSSKDXUDARIMTR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: dimetil 2-aminobenceno-1,4-dicarboxilato SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)N
Sinónimo | 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 |
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Clave InChI | DSSKDXUDARIMTR-UHFFFAOYSA-N |
PubChem CID | 79336 |
Fórmula molecular | C10H11NO4 |
CAS | 5372-81-6 |
Peso molecular (g/mol) | 209.201 |
Número MDL | MFCD00008427 |
SMILES | COC(=O)C1=CC(=C(C=C1)C(=O)OC)N |
Nombre IUPAC | dimetil 2-aminobenceno-1,4-dicarboxilato |
Dimetil aminotereftalato, 99 %, Thermo Scientific Chemicals
CAS: 5372-81-6 Fórmula molecular: C10H11NO4 Peso molecular (g/mol): 209.2 Número MDL: MFCD00008427 Clave InChI: DSSKDXUDARIMTR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: dimetil 2-aminobenceno-1,4-dicarboxilato SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)N
Sinónimo | 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 |
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Clave InChI | DSSKDXUDARIMTR-UHFFFAOYSA-N |
PubChem CID | 79336 |
Fórmula molecular | C10H11NO4 |
CAS | 5372-81-6 |
Peso molecular (g/mol) | 209.2 |
Número MDL | MFCD00008427 |
SMILES | COC(=O)C1=CC(=C(C=C1)C(=O)OC)N |
Nombre IUPAC | dimetil 2-aminobenceno-1,4-dicarboxilato |
Tereftalato de disodio, + 99 %, Thermo Scientific Chemicals
CAS: 10028-70-3 Fórmula molecular: C8H4Na2O4 Peso molecular (g/mol): 210.096 Número MDL: MFCD00013137 Clave InChI: VIQSRHWJEKERKR-UHFFFAOYSA-L Sinónimo: disodium terephthalate,terephthalic acid disodium salt,terephthalic acid, disodium salt,sodium terephthalate,unii-gi30zoc0oo,gi30zoc0oo,disodiumterephthalate,acmc-1bvw0,disodium terephthalate 5g,1,4-benzenedicarboxylicacid, sodium salt 1:? PubChem CID: 82305 Nombre IUPAC: disodio; tereftalato SMILES: C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Sinónimo | disodium terephthalate,terephthalic acid disodium salt,terephthalic acid, disodium salt,sodium terephthalate,unii-gi30zoc0oo,gi30zoc0oo,disodiumterephthalate,acmc-1bvw0,disodium terephthalate 5g,1,4-benzenedicarboxylicacid, sodium salt 1:? |
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Clave InChI | VIQSRHWJEKERKR-UHFFFAOYSA-L |
PubChem CID | 82305 |
Fórmula molecular | C8H4Na2O4 |
CAS | 10028-70-3 |
Peso molecular (g/mol) | 210.096 |
Número MDL | MFCD00013137 |
SMILES | C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+] |
Nombre IUPAC | disodio; tereftalato |
Ácido 2-bromotereftálico, 97 %, Thermo Scientific Chemicals
CAS: 586-35-6 Fórmula molecular: C8H5BrO4 Peso molecular (g/mol): 245.028 Número MDL: MFCD00002403 Clave InChI: QPBGNSFASPVGTP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-bromotereftálico SMILES: C1=CC(=C(C=C1C(=O)O)Br)C(=O)O
Sinónimo | 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 |
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Clave InChI | QPBGNSFASPVGTP-UHFFFAOYSA-N |
PubChem CID | 68513 |
Fórmula molecular | C8H5BrO4 |
CAS | 586-35-6 |
Peso molecular (g/mol) | 245.028 |
Número MDL | MFCD00002403 |
SMILES | C1=CC(=C(C=C1C(=O)O)Br)C(=O)O |
Nombre IUPAC | ácido 2-bromotereftálico |