P-phthalic acid and derivatives

Terephthalsäure, +99 %, Thermo Scientific Chemicals

Terephthalsäure, +99 %, Thermo Scientific Chemicals

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

2-Aminoterephthalsäure, 99 %, Thermo Scientific Chemicals

2-Aminoterephthalsäure, 99 %, Thermo Scientific Chemicals

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

2-Aminoterephthalsäure, 99 %, Thermo Scientific Chemicals

2-Aminoterephthalsäure, 99 %, Thermo Scientific Chemicals

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

Dinatriumterephthalat, 99+ %, Thermo Scientific Chemicals

Dinatriumterephthalat, 99+ %, Thermo Scientific Chemicals

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+]

2,5-Dihydroxyterephthalsäure, 97 %, Thermo Scientific Chemicals

2,5-Dihydroxyterephthalsäure, 97 %, Thermo Scientific Chemicals

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

Terephthalsäure, 98+ %, Thermo Scientific Chemicals

Terephthalsäure, 98+ %, Thermo Scientific Chemicals

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

Thermo Scientific Chemicals 5(6)-Carboxyfluorescein, Isomergemisch, 97 %

Thermo Scientific Chemicals 5(6)-Carboxyfluorescein, Isomergemisch, 97 %

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

2-Bromterephthalsäure 95 %, Thermo Scientific Chemicals

2-Bromterephthalsäure 95 %, Thermo Scientific Chemicals

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

2-Bromterephthalsäure, 97 %, Thermo Scientific Chemicals

2-Bromterephthalsäure, 97 %, Thermo Scientific Chemicals

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

Thermo Scientific Chemicals 6-Carboxyfluorescein, 96 %

Thermo Scientific Chemicals 6-Carboxyfluorescein, 96 %

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

Thermo Scientific Chemicals 5(6)-Carboxyfluorescein, 99 %

Thermo Scientific Chemicals 5(6)-Carboxyfluorescein, 99 %

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-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carbonsäure;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonsäure 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

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