CAS: 100-21-0 Summenformel: C8H6O4 Molekulargewicht (g/mol): 166.132 MDL-Nummer: MFCD00002558 InChI-Schlüssel: KKEYFWRCBNTPAC-UHFFFAOYSA-N Synonym: 1,4-dicarboxybenzene, tephthol, para-phthalic acid, acide terephtalique, p-carboxybenzoic acid, p-benzenedicarboxylic acid, p-dicarboxybenzene, benzene-1,4-dicarboxylic acid, 1,4-benzenedicarboxylic acid, p-phthalic acid PubChem CID: 7489 ChEBI: CHEBI:15702 IUPAC-Name: Terephthalsäure SMILES: C1=CC(=CC=C1C(=O)O)C(=O)O

CAS: 5372-81-6 Summenformel: C₁₀H₁₁NO₄ Molekulargewicht (g/mol): 209.2 MDL-Nummer: MFCD00008427 InChI-Schlüssel: DSSKDXUDARIMTR-UHFFFAOYSA-N Synonym: terephthalic acid, amino-, dimethyl ester, 3-amino-4-methoxycarbonylbenzoic acid, methyl ester, 2-aminoterephthalic acid, dimethyl ester, unii-91sf4e6i9w, 1,4-dimethyl 2-aminobenzene-1,4-dicarboxylate, aminoterephthalic acid dimethyl ester, 1,4-benzenedicarboxylic acid, 2-amino-, dimethyl ester, dimethyl 3-aminoterephthalate, dimethyl aminoterephthalate, dimethyl 2-aminoterephthalate PubChem CID: 79336 IUPAC-Name: Dimethyl2-Aminobenzol-1,4-Dicarboxylat SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)N

CAS: 1679-64-7 Summenformel: C₉H₈O₄ Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00002557 InChI-Schlüssel: REIDAMBAPLIATC-UHFFFAOYSA-N Synonym: hydrogen methyl terephthalate, terephthalic acid, monomethyl ester, 1,4-benzenedicarboxylic acid monomethyl ester, terephthalic acid monomethyl ester, 1,4-benzenedicarboxylic acid, monomethyl ester, methyl hydrogen terephthalate, methyl terephthalate, monomethyl terephthalate, mono-methyl terephthalate, 4-methoxycarbonyl benzoic acid PubChem CID: 15513 IUPAC-Name: 4-Methoxycarbonylbenzoesäure SMILES: COC(=O)C1=CC=C(C=C1)C(=O)O

CAS: 10312-55-7 Summenformel: C8H5NO4 Molekulargewicht (g/mol): 179.13 MDL-Nummer: MFCD00134536 InChI-Schlüssel: GPNNOCMCNFXRAO-UHFFFAOYSA-L Synonym: timtec-bb sbb006751, 2-aminoterephtalic acid, 2,5-dicarboxyaniline, aminoterephthalicacid, 2-aminoterephthalic, 1,4-benzenedicarboxylic acid, 2-amino, 4-carboxyanthranilic acid, 2-amino-1,4-benzenedicarboxylic acid, 2-aminobenzene-1,4-dicarboxylic acid, aminoterephthalic acid PubChem CID: 2724822 IUPAC-Name: 2-aminobenzene-1,4-dicarboxylate SMILES: NC1=CC(=CC=C1C([O-])=O)C([O-])=O

CAS: 10312-55-7 Summenformel: C8H5NO4 Molekulargewicht (g/mol): 179.13 MDL-Nummer: MFCD00134536 InChI-Schlüssel: GPNNOCMCNFXRAO-UHFFFAOYSA-L Synonym: timtec-bb sbb006751, 2-aminoterephtalic acid, 2,5-dicarboxyaniline, aminoterephthalicacid, 2-aminoterephthalic, 1,4-benzenedicarboxylic acid, 2-amino, 4-carboxyanthranilic acid, 2-amino-1,4-benzenedicarboxylic acid, 2-aminobenzene-1,4-dicarboxylic acid, aminoterephthalic acid PubChem CID: 2724822 IUPAC-Name: 2-aminobenzene-1,4-dicarboxylate SMILES: NC1=CC(=CC=C1C([O-])=O)C([O-])=O

CAS: 10028-70-3 Summenformel: C8H4Na2O4 Molekulargewicht (g/mol): 210.096 MDL-Nummer: MFCD00013137 InChI-Schlüssel: VIQSRHWJEKERKR-UHFFFAOYSA-L Synonym: 1,4-benzenedicarboxylicacid, sodium salt 1:?, disodium terephthalate 5g, acmc-1bvw0, disodiumterephthalate, gi30zoc0oo, unii-gi30zoc0oo, sodium terephthalate, terephthalic acid, disodium salt, terephthalic acid disodium salt, disodium terephthalate PubChem CID: 82305 IUPAC-Name: disodium;terephthalat SMILES: C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+]

CAS: 120-61-6 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00008440 InChI-Schlüssel: WOZVHXUHUFLZGK-UHFFFAOYSA-N Synonym: methyl p-methoxycarbonyl benzoate, terephthalic acid dimethyl ester, dimethyl 1,4-benzenedicarboxylate, terephthalic acid, dimethyl ester, dimethyl 4-phthalate, di-me terephthalate, dimethyl p-benzenedicarboxylate, 1,4-benzenedicarboxylic acid, dimethyl ester, dimethyl p-phthalate, dimethyl terephthalate PubChem CID: 8441 SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC

CAS: 610-92-4 Summenformel: C8H6O6 Molekulargewicht (g/mol): 198.13 MDL-Nummer: MFCD00132933 InChI-Schlüssel: OYFRNYNHAZOYNF-UHFFFAOYSA-N Synonym: 2,5-dihydroxyterephthalic acid, #, 2,5-dihydroxytelephthalic acid, 1, 2,5-dihydroxy, acmc-1ayqi, zlchem 699, 2,5-dihydroxybenzene-1,4-dicarboxylic acid, 2,5-dihydroxy-1,4-benzenedicarboxylic acid, 2,5-dihydroxyterephthalicacid, 1,4-benzenedicarboxylic acid, 2,5-dihydroxy PubChem CID: 69131 IUPAC-Name: 2,5-dihydroxyterephthalsäure SMILES: C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O

CAS: 5372-81-6 Summenformel: C10H11NO4 Molekulargewicht (g/mol): 209.201 MDL-Nummer: MFCD00008427 InChI-Schlüssel: DSSKDXUDARIMTR-UHFFFAOYSA-N Synonym: terephthalic acid, amino-, dimethyl ester, 3-amino-4-methoxycarbonylbenzoic acid, methyl ester, 2-aminoterephthalic acid, dimethyl ester, unii-91sf4e6i9w, 1,4-dimethyl 2-aminobenzene-1,4-dicarboxylate, aminoterephthalic acid dimethyl ester, 1,4-benzenedicarboxylic acid, 2-amino-, dimethyl ester, dimethyl 3-aminoterephthalate, dimethyl aminoterephthalate, dimethyl 2-aminoterephthalate PubChem CID: 79336 IUPAC-Name: Dimethyl2-Aminobenzol-1,4-Dicarboxylat SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)N

CAS: 1877-71-0 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.159 MDL-Nummer: MFCD00029972 InChI-Schlüssel: WMZNGTSLFSJHMZ-UHFFFAOYSA-N Synonym: methyl 3-carboxybenzoate, methyl m-phthalate, isophthalic acid, monomethyl ester, isophthalic acid, methyl ester, isophthalic acid methyl ester, monomethyl isophthalate, isophthalic acid monomethyl ester, methyl hydrogen isophthalate, mono-methyl isophthalate, 3-methoxycarbonyl benzoic acid PubChem CID: 601880 IUPAC-Name: 3-Methoxycarbonylbenzoesäure SMILES: COC(=O)C1=CC=CC(=C1)C(=O)O

CAS: 99-27-4 Summenformel: C10H11NO4 Molekulargewicht (g/mol): 209.201 MDL-Nummer: MFCD00008435 InChI-Schlüssel: DEKPYXUDJRABNK-UHFFFAOYSA-N Synonym: dimethyl-5-aminoisophthalate, 5-amino-dimethylisophthalate, 5-amino-dimethyl iso-phthalate, 5-amino-isophthalic acid dimethyl ester, dimethyl5-aminoisophthalate, 1,3-dimethyl 5-aminobenzene-1,3-dicarboxylate, 1,3-benzenedicarboxylic acid, 5-amino-, dimethyl ester, 5-aminoisophthalic acid dimethyl ester, 3,5-dicarbomethoxyaniline, dimethyl 5-aminoisophthalate PubChem CID: 66831 IUPAC-Name: Dimethyl5-Aminobenzol-1,3-Dicarboxylat SMILES: COC(=O)C1=CC(=CC(=C1)N)C(=O)OC

CAS: 13036-02-7 Summenformel: C10H10O5 Molekulargewicht (g/mol): 210.19 MDL-Nummer: MFCD00134367 InChI-Schlüssel: DOSDTCPDBPRFHQ-UHFFFAOYSA-N Synonym: methyl 5-hydroxy-3-methoxycarbonyl benzoate, dimethyl-5-hydroxy-benzene-1,3-dicarbonate, 1,3-benzenedicarboxylic acid, 5-hydroxy-, 1,3-dimethyl ester, 5-hydroxy-dimethylisophthalate, timtec-bb sbb000491, dimethyl5-hydroxyisophthalate, 1,3-benzenedicarboxylic acid, 5-hydroxy-, dimethyl ester, 1,3-dimethyl 5-hydroxybenzene-1,3-dicarboxylate, 5-hydroxyisophthalic acid dimethyl ester, dimethyl 5-hydroxyisophthalate PubChem CID: 83065 SMILES: COC(=O)C1=CC(=CC(O)=C1)C(=O)OC

CAS: 1459-93-4 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00008433 InChI-Schlüssel: VNGOYPQMJFJDLV-UHFFFAOYSA-N Synonym: isophthalic acid, dimethyl ester, methyl 3-carbomethoxy benzoate, dimethylisophthalate, dimethyl 1,3-benzenedicarboxylate, morflex 1129, 1,3-benzenedicarboxylic acid, dimethyl ester, methyl isophthalate, isophthalic acid dimethyl ester, dimethyl m-phthalate, dimethyl isophthalate PubChem CID: 15088 IUPAC-Name: 1,3-dimethyl benzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=CC=C1)C(=O)OC

CAS: 72088-94-9 Summenformel: C42H24O14 Molekulargewicht (g/mol): 752.64 MDL-Nummer: MFCD00151081 InChI-Schlüssel: BPVHBBXCESDRKW-UHFFFAOYSA-N Synonym: 4 5-carboxyfluorescein; 3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5 6-carboxylic acid, 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 6-carboxyfluorescein, bioreagent, suitable for fluorescence hplc, 5 6-carboxyfluorescein; carboxyfluorescein, 5 6-carboxyfluorescein, dye content 90 %, 5-carboxyfluorescein; carboxyfluorescein, 5-and-6-carboxyfluorescein, 5-and-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 6-fam PubChem CID: 44119975 IUPAC-Name: 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid; 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-carboxylic acid SMILES: 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

CAS: 13290-96-5 Summenformel: C10H9NO6 Molekulargewicht (g/mol): 239.18 MDL-Nummer: MFCD00008429 InChI-Schlüssel: GGTSJKFPGKFLCZ-UHFFFAOYSA-N Synonym: 1,3-benzenedicarboxylic acid, 5-nitro-, 1,3-dimethyl ester, 5-nitro-1,3-benzenedicarboxylic acid dimethyl ester, 5-nitro dimethyl isophthalate, 1,3-dimethyl 5-nitrobenzene-1,3-dicarboxylate, isophthalic acid, 5-nitro-, dimethyl ester, dimethyl 5-nitro-1,3-benzenedicarboxylate, 1,3-benzenedicarboxylic acid, 5-nitro-, dimethyl ester, 5-nitroisophthalic acid, dimethyl ester, 5-nitroisophthalic acid dimethyl ester, dimethyl 5-nitroisophthalate PubChem CID: 83316 IUPAC-Name: Dimethyl5-nitrobenzol-1,3-dicarboxylat SMILES: COC(=O)C1=CC(=CC(=C1)C(=O)OC)[N+]([O-])=O

CAS: 586-35-6 Summenformel: C₈H₅BrO₄ Molekulargewicht (g/mol): 245.03 MDL-Nummer: MFCD00002403 InChI-Schlüssel: QPBGNSFASPVGTP-UHFFFAOYSA-N Synonym: acmc-1aoy9, 2-bromo terephthalic acid, pubchem12798, labotest-bb lt00454996, 1,4-benzenedicarboxylic acid, 2-bromo, 2-bromo-1,4-benzenedicarboxylic acid, 2-bromo-terephthalic acid, 2-bromoterephthalicacid, 2-bromobenzene-1,4-dicarboxylic acid, bromoterephthalic acid PubChem CID: 68513 IUPAC-Name: 2-Bromterephthalsäure SMILES: C1=CC(=C(C=C1C(=O)O)Br)C(=O)O

CAS: 152699-63-3 Summenformel: C22H19NO4 Molekulargewicht (g/mol): 361.397 MDL-Nummer: MFCD03093065 InChI-Schlüssel: VDJWRMQQXQBYIO-UHFFFAOYSA-N Synonym: 1,3-benzenedicarboxylicacid, 5-amino-, 1,3-bis phenylmethyl ester, phenylmethyl 5-amino-3-benzyloxycarbonyl benzoate, 5-amino-isophthalic acid dibenzyl ester, 3,5-dibenzyloxycarbonyl-aniline, 3,5-dibenzyloxycarbonylaniline, acmc-20alb1, 1,3-dibenzyl 5-aminobenzene-1,3-dicarboxylate, dibenzyl 5-aminoisophthalate PubChem CID: 7023592 IUPAC-Name: Dibenzyl5-Aminobenzol-1,3-Dicarboxylat SMILES: C1=CC=C(C=C1)COC(=O)C2=CC(=CC(=C2)N)C(=O)OCC3=CC=CC=C3

CAS: 586-35-6 Summenformel: C8H5BrO4 Molekulargewicht (g/mol): 245.028 MDL-Nummer: MFCD00002403 InChI-Schlüssel: QPBGNSFASPVGTP-UHFFFAOYSA-N Synonym: acmc-1aoy9, 2-bromo terephthalic acid, pubchem12798, labotest-bb lt00454996, 1,4-benzenedicarboxylic acid, 2-bromo, 2-bromo-1,4-benzenedicarboxylic acid, 2-bromo-terephthalic acid, 2-bromoterephthalicacid, 2-bromobenzene-1,4-dicarboxylic acid, bromoterephthalic acid PubChem CID: 68513 IUPAC-Name: 2-Bromterephthalsäure SMILES: C1=CC(=C(C=C1C(=O)O)Br)C(=O)O

CAS: 13036-02-7 Summenformel: C10H10O5 Molekulargewicht (g/mol): 210.19 MDL-Nummer: MFCD00134367 InChI-Schlüssel: DOSDTCPDBPRFHQ-UHFFFAOYSA-N Synonym: methyl 5-hydroxy-3-methoxycarbonyl benzoate, dimethyl-5-hydroxy-benzene-1,3-dicarbonate, 1,3-benzenedicarboxylic acid, 5-hydroxy-, 1,3-dimethyl ester, 5-hydroxy-dimethylisophthalate, timtec-bb sbb000491, dimethyl5-hydroxyisophthalate, 1,3-benzenedicarboxylic acid, 5-hydroxy-, dimethyl ester, 1,3-dimethyl 5-hydroxybenzene-1,3-dicarboxylate, 5-hydroxyisophthalic acid dimethyl ester, dimethyl 5-hydroxyisophthalate PubChem CID: 83065 IUPAC-Name: 1,3-dimethyl 5-hydroxybenzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=CC(O)=C1)C(=O)OC

CAS: 100-21-0 Summenformel: C₈H₆O₄ Molekulargewicht (g/mol): 166.13 MDL-Nummer: MFCD00002558 InChI-Schlüssel: KKEYFWRCBNTPAC-UHFFFAOYSA-N Synonym: 1,4-dicarboxybenzene, tephthol, para-phthalic acid, acide terephtalique, p-carboxybenzoic acid, p-benzenedicarboxylic acid, p-dicarboxybenzene, benzene-1,4-dicarboxylic acid, 1,4-benzenedicarboxylic acid, p-phthalic acid PubChem CID: 7489 ChEBI: CHEBI:15702 IUPAC-Name: Terephthalsäure SMILES: C1=CC(=CC=C1C(=O)O)C(=O)O

CAS: 6422-86-2 Summenformel: C₂₄H₃₈O₄ Molekulargewicht (g/mol): 390.55 MDL-Nummer: MFCD00072256 InChI-Schlüssel: RWPICVVBGZBXNA-UHFFFAOYSA-N Synonym: 1,4-benzenedicarboxylic acid, 1,4-bis 2-ethylhexyl ester, bis 2-ethylhexyl benzene-1,4-dicarboxylate, di 2-ethylhexyl terephthalate, ccris 7052, eastman 168, terephthalic acid, bis 2-ethylhexyl ester, 1,4-benzenedicarboxylic acid, bis 2-ethylhexyl ester, di-2-ethylhexyl terephthalate, kodaflex dotp, bis 2-ethylhexyl terephthalate PubChem CID: 22932 IUPAC-Name: Bis(2-Ethylhexyl) Benzol-1,4-Dicarboxylat SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)C(=O)OCC(CC)CCCC

CAS: 74079-01-9 Summenformel: C10H10O4 Molekulargewicht (g/mol): 198.21 MDL-Nummer: MFCD00182544 InChI-Schlüssel: WOZVHXUHUFLZGK-LNFUJOGGSA-N Synonym: dimethyl 1,4-benzenedicarboxylate-d4, terephthalic acid-d4 dimethyl ester, methyl 4-carbomethoxy benzoate-d4, dimethyl terephthalate-d4 ring-d4, dimethyl p-benzenedicarboxylate-d4, dimethyl terephthalate-d4, dmt-d4, dimethyl p-phthalate-d4, 1,4-benzenedicarboxylic acid-d4 dimethyl ester, dimethyl terephthalate-2,3,5,6-d4 PubChem CID: 12241382 IUPAC-Name: Dimethyl2,3,5,6-tetradeuteriobenzol-1,4-dicarboxylat SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC

CAS: 1459-93-4 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00008433 InChI-Schlüssel: VNGOYPQMJFJDLV-UHFFFAOYSA-N Synonym: isophthalic acid, dimethyl ester, methyl 3-carbomethoxy benzoate, dimethylisophthalate, dimethyl 1,3-benzenedicarboxylate, morflex 1129, 1,3-benzenedicarboxylic acid, dimethyl ester, methyl isophthalate, isophthalic acid dimethyl ester, dimethyl m-phthalate, dimethyl isophthalate PubChem CID: 15088 IUPAC-Name: 1,3-dimethyl benzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=CC=C1)C(=O)OC

CAS: 636-09-9 Summenformel: C₁₂H₁₄O₄ Molekulargewicht (g/mol): 222.24 MDL-Nummer: MFCD00039891 InChI-Schlüssel: ONIHPYYWNBVMID-UHFFFAOYSA-N Synonym: 1,4-benzenedicarboxylic acid, 1,4-diethyl ester, 1,4-diethyl benzene-1,4-dicarboxylate, unii-n97x85l3cd, terephthalic acid diethyl ester, diethyl p-phthalate, 1,4-benzenedicarboxylic acid, diethyl ester, terephthalic acid, diethyl ester, diethylterephthalate, p-diethyl phthalate, diethyl terephthalate PubChem CID: 12483 IUPAC-Name: Diethylbenzol-1,4-Dicarboxylat SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)OCC

CAS: 253120-47-7 Summenformel: C9H9NO4 Molekulargewicht (g/mol): 195.17 MDL-Nummer: MFCD06200897 InChI-Schlüssel: UXQCFHRNRAGKOY-UHFFFAOYSA-N Synonym: methyl2-amino-3-carboxybenzoate, 6-carboxy-2-methoxycarbonyl aniline, 2-aminoisophthalicacidmonomethylester, pubchem22030, 2-amino-3-methoxycarbonyl-benzoic acid, 2-amino-isophthalicacidmonomethylester, 3-methoxycarbonyl-2-aminobenzoic acid, 2-amino-isophthalic acid monomethyl ester, methyl 2-amino-3-carboxybenzoate, 2-amino-3-methoxycarbonyl benzoic acid PubChem CID: 2794812 IUPAC-Name: 2-Amino-3-methoxycarbonylbenzoesäure SMILES: COC(=O)C1=CC=CC(C(O)=O)=C1N

CAS: 120-61-6 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00008440 InChI-Schlüssel: WOZVHXUHUFLZGK-UHFFFAOYSA-N Synonym: methyl p-methoxycarbonyl benzoate, terephthalic acid dimethyl ester, dimethyl 1,4-benzenedicarboxylate, terephthalic acid, dimethyl ester, dimethyl 4-phthalate, di-me terephthalate, dimethyl p-benzenedicarboxylate, 1,4-benzenedicarboxylic acid, dimethyl ester, dimethyl p-phthalate, dimethyl terephthalate PubChem CID: 8441 IUPAC-Name: 1,4-Dimethylbenzol-1,4-dicarboxylat SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC

CAS: 944392-68-1 Summenformel: C16H21BO6 Molekulargewicht (g/mol): 320.148 MDL-Nummer: MFCD11858596 InChI-Schlüssel: IGSNWXAGFXHYOG-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isophthalic acid dimethyl ester, 1,3-dimethyl 5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,3-dicarboxylate, dimethyl5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isophthalate, dimethyl 5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl isophthalate, 3,5-dimethyl benzenecarboxylate-5-boronic acid pinacol ester, 1,3-dimethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,3-dicarboxylate, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-benzenedicarboxylic acid,1,3-dimethyl ester, 3,5-bis methoxycarbonyl benzeneboronic acid pinacol ester, 3,5-bis methoxycarbonyl phenylboronic acid pinacol ester, dimethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isophthalate PubChem CID: 42614529 IUPAC-Name: dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzol-1,3-dicarboxylat SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C(=O)OC)C(=O)OC

CAS: 3301-79-9 Summenformel: C₂₁H₁₂O₇ Molekulargewicht (g/mol): 376.32 MDL-Nummer: MFCD00036873 InChI-Schlüssel: BZTDTCNHAFUJOG-UHFFFAOYSA-N Synonym: bidd:gt0504, 5 6-carboxy fluorescein, 3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid, 3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-6-carboxylic acid, 3,6,9-trihydroxyxanthen-9-yl terephthalic acid, spiro isobenzofuran-1 3h ,9'-9h xanthene-6-carboxylic acid, 3',6'-dihydroxy-3-oxo, carboxyfluorescein, 6-fam, 6-carboxyfluorescein PubChem CID: 76806 ChEBI: CHEBI:39073 IUPAC-Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthen]-5-carbonsäure SMILES: C1=CC2=C(C=C1C(=O)O)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O