Phthalsäure und Derivate
Phthalsäure und Derivate
- (5)
- (3)
- (5)
- (5)
- (5)
- (11)
- (2)
- (2)
- (2)
- (3)
- (6)
- (4)
- (5)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (9)
- (3)
- (3)
- (1)
- (1)
- (11)
- (1)
- (2)
- (2)
- (18)
- (1)
- (7)
- (5)
- (1)
- (17)
- (1)
- (5)
- (9)
- (2)
- (6)
- (7)
- (6)
- (4)
- (32)
- (16)
- (21)
- (5)
- (8)
- (4)
- (3)
- (2)
- (2)
- (2)
- (8)
- (9)
- (3)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
Gefilterte Suchergebnisse
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: 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-Name: Terephthalsäure SMILES: C1=CC(=CC=C1C(=O)O)C(=O)O
InChI-Schlüssel | KKEYFWRCBNTPAC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Terephthalsäure |
PubChem CID | 7489 |
CAS | 100-21-0 |
ChEBI | CHEBI:15702 |
MDL-Nummer | MFCD00002558 |
Molekulargewicht (g/mol) | 166.13 |
SMILES | C1=CC(=CC=C1C(=O)O)C(=O)O |
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 |
Summenformel | C8H6O4 |
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: 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-Name: 2-aminoterephthalsäure SMILES: NC1=CC(=CC=C1C([O-])=O)C([O-])=O
InChI-Schlüssel | GPNNOCMCNFXRAO-UHFFFAOYSA-L |
---|---|
IUPAC-Name | 2-aminoterephthalsäure |
PubChem CID | 2724822 |
CAS | 10312-55-7 |
MDL-Nummer | MFCD00134536 |
Molekulargewicht (g/mol) | 179.13 |
SMILES | NC1=CC(=CC=C1C([O-])=O)C([O-])=O |
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 |
Summenformel | C8H5NO4 |
Dimethylterephthalat, 99 %, Thermo Scientific Chemicals
CAS: 120-61-6 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00008440 InChI-Schlüssel: WOZVHXUHUFLZGK-UHFFFAOYSA-N Synonym: 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
InChI-Schlüssel | WOZVHXUHUFLZGK-UHFFFAOYSA-N |
---|---|
PubChem CID | 8441 |
CAS | 120-61-6 |
MDL-Nummer | MFCD00008440 |
Molekulargewicht (g/mol) | 194.19 |
SMILES | COC(=O)C1=CC=C(C=C1)C(=O)OC |
Synonym | 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 |
Summenformel | C10H10O4 |
2-Nitroterephthalsäure4-Methylester, 97 %, Thermo Scientific Chemicals
CAS: 55737-66-1 Summenformel: C9H7NO6 Molekulargewicht (g/mol): 225.156 MDL-Nummer: MFCD06203344 InChI-Schlüssel: 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 SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]
InChI-Schlüssel | VULISSQANNKDCH-UHFFFAOYSA-N |
---|---|
PubChem CID | 21906474 |
CAS | 55737-66-1 |
MDL-Nummer | MFCD06203344 |
Molekulargewicht (g/mol) | 225.156 |
SMILES | COC(=O)C1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-] |
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 |
Summenformel | C9H7NO6 |
Dimethylterephthalat-2,3,5,6-d4, 98 Atom % D, Thermo Scientific Chemicals
CAS: 74079-01-9 Summenformel: C10H10O4 Molekulargewicht (g/mol): 198.21 MDL-Nummer: MFCD00182544 InChI-Schlüssel: WOZVHXUHUFLZGK-LNFUJOGGSA-N Synonym: dimethyl terephthalate-2,3,5,6-d4,1,4-benzenedicarboxylic acid-d4 dimethyl ester,dimethyl p-phthalate-d4,dmt-d4,dimethyl terephthalate-d4,dimethyl p-benzenedicarboxylate-d4,dimethyl terephthalate-d4 ring-d4,methyl 4-carbomethoxy benzoate-d4,terephthalic acid-d4 dimethyl ester,dimethyl 1,4-benzenedicarboxylate-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
InChI-Schlüssel | WOZVHXUHUFLZGK-LNFUJOGGSA-N |
---|---|
IUPAC-Name | Dimethyl2,3,5,6-tetradeuteriobenzol-1,4-dicarboxylat |
PubChem CID | 12241382 |
CAS | 74079-01-9 |
MDL-Nummer | MFCD00182544 |
Molekulargewicht (g/mol) | 198.21 |
SMILES | COC(=O)C1=CC=C(C=C1)C(=O)OC |
Synonym | dimethyl terephthalate-2,3,5,6-d4,1,4-benzenedicarboxylic acid-d4 dimethyl ester,dimethyl p-phthalate-d4,dmt-d4,dimethyl terephthalate-d4,dimethyl p-benzenedicarboxylate-d4,dimethyl terephthalate-d4 ring-d4,methyl 4-carbomethoxy benzoate-d4,terephthalic acid-d4 dimethyl ester,dimethyl 1,4-benzenedicarboxylate-d4 |
Summenformel | C10H10O4 |
3,5-Bis(Methoxycarbonyl)benzenboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 177735-55-6 Summenformel: C10H11BO6 Molekulargewicht (g/mol): 238.00 MDL-Nummer: MFCD11053854 InChI-Schlüssel: 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-Name: [3,5-bis(methoxycarbonyl)phenyl]boronic acid SMILES: COC(=O)C1=CC(=CC(=C1)B(O)O)C(=O)OC
InChI-Schlüssel | WEJWFDLAZSVCJK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | [3,5-bis(methoxycarbonyl)phenyl]boronic acid |
PubChem CID | 19363104 |
CAS | 177735-55-6 |
MDL-Nummer | MFCD11053854 |
Molekulargewicht (g/mol) | 238.00 |
SMILES | COC(=O)C1=CC(=CC(=C1)B(O)O)C(=O)OC |
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 |
Summenformel | C10H11BO6 |
3,5-Bis(Methoxycarbonyl)Benzenboronsäure Pinacolester, 97 %, Thermo Scientific Chemicals
CAS: 944392-68-1 Summenformel: C16H21BO6 Molekulargewicht (g/mol): 320.148 MDL-Nummer: MFCD11858596 InChI-Schlüssel: IGSNWXAGFXHYOG-UHFFFAOYSA-N 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
InChI-Schlüssel | IGSNWXAGFXHYOG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzol-1,3-dicarboxylat |
PubChem CID | 42614529 |
CAS | 944392-68-1 |
MDL-Nummer | MFCD11858596 |
Molekulargewicht (g/mol) | 320.148 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C(=O)OC)C(=O)OC |
Summenformel | C16H21BO6 |
Dimethyl-5-Aminoisophthalat, 98 %, Thermo Scientific Chemicals
CAS: 99-27-4 Summenformel: C10H11NO4 Molekulargewicht (g/mol): 209.201 MDL-Nummer: MFCD00008435 InChI-Schlüssel: DEKPYXUDJRABNK-UHFFFAOYSA-N PubChem CID: 66831 IUPAC-Name: Dimethyl5-Aminobenzol-1,3-Dicarboxylat SMILES: COC(=O)C1=CC(=CC(=C1)N)C(=O)OC
InChI-Schlüssel | DEKPYXUDJRABNK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Dimethyl5-Aminobenzol-1,3-Dicarboxylat |
PubChem CID | 66831 |
CAS | 99-27-4 |
MDL-Nummer | MFCD00008435 |
Molekulargewicht (g/mol) | 209.201 |
SMILES | COC(=O)C1=CC(=CC(=C1)N)C(=O)OC |
Summenformel | C10H11NO4 |
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: 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-Name: 2-aminobenzene-1,4-dicarboxylate SMILES: NC1=CC(=CC=C1C([O-])=O)C([O-])=O
InChI-Schlüssel | GPNNOCMCNFXRAO-UHFFFAOYSA-L |
---|---|
IUPAC-Name | 2-aminobenzene-1,4-dicarboxylate |
PubChem CID | 2724822 |
CAS | 10312-55-7 |
MDL-Nummer | MFCD00134536 |
Molekulargewicht (g/mol) | 179.13 |
SMILES | NC1=CC(=CC=C1C([O-])=O)C([O-])=O |
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 |
Summenformel | C8H5NO4 |
Dimethylaminoterephthalat, 99 %, Thermo Scientific Chemicals
CAS: 5372-81-6 Summenformel: C10H11NO4 Molekulargewicht (g/mol): 209.2 MDL-Nummer: MFCD00008427 InChI-Schlüssel: DSSKDXUDARIMTR-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Dimethyl2-Aminobenzol-1,4-Dicarboxylat SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)N
InChI-Schlüssel | DSSKDXUDARIMTR-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Dimethyl2-Aminobenzol-1,4-Dicarboxylat |
PubChem CID | 79336 |
CAS | 5372-81-6 |
MDL-Nummer | MFCD00008427 |
Molekulargewicht (g/mol) | 209.2 |
SMILES | COC(=O)C1=CC(=C(C=C1)C(=O)OC)N |
Synonym | 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 |
Summenformel | C10H11NO4 |
Mono-Methyleterephthalat, 97 %, Thermo Scientific Chemicals
CAS: 1679-64-7 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00002557 InChI-Schlüssel: REIDAMBAPLIATC-UHFFFAOYSA-N Synonym: 4-methoxycarbonyl benzoic acid,mono-methyl terephthalate,monomethyl terephthalate,methyl terephthalate,methyl hydrogen terephthalate,1,4-benzenedicarboxylic acid, monomethyl ester,terephthalic acid monomethyl ester,1,4-benzenedicarboxylic acid monomethyl ester,terephthalic acid, monomethyl ester,hydrogen methyl terephthalate PubChem CID: 15513 IUPAC-Name: 4-Methoxycarbonylbenzoesäure SMILES: COC(=O)C1=CC=C(C=C1)C(=O)O
InChI-Schlüssel | REIDAMBAPLIATC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Methoxycarbonylbenzoesäure |
PubChem CID | 15513 |
CAS | 1679-64-7 |
MDL-Nummer | MFCD00002557 |
Molekulargewicht (g/mol) | 180.16 |
SMILES | COC(=O)C1=CC=C(C=C1)C(=O)O |
Synonym | 4-methoxycarbonyl benzoic acid,mono-methyl terephthalate,monomethyl terephthalate,methyl terephthalate,methyl hydrogen terephthalate,1,4-benzenedicarboxylic acid, monomethyl ester,terephthalic acid monomethyl ester,1,4-benzenedicarboxylic acid monomethyl ester,terephthalic acid, monomethyl ester,hydrogen methyl terephthalate |
Summenformel | C9H8O4 |
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: 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-Name: 2,5-dihydroxyterephthalsäure SMILES: C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O
InChI-Schlüssel | OYFRNYNHAZOYNF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,5-dihydroxyterephthalsäure |
PubChem CID | 69131 |
CAS | 610-92-4 |
MDL-Nummer | MFCD00132933 |
Molekulargewicht (g/mol) | 198.13 |
SMILES | C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O |
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 |
Summenformel | C8H6O6 |
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: 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 IUPAC-Name: disodium;terephthalat SMILES: C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+]
InChI-Schlüssel | VIQSRHWJEKERKR-UHFFFAOYSA-L |
---|---|
IUPAC-Name | disodium;terephthalat |
PubChem CID | 82305 |
CAS | 10028-70-3 |
MDL-Nummer | MFCD00013137 |
Molekulargewicht (g/mol) | 210.096 |
SMILES | C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+] |
Synonym | 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:? |
Summenformel | C8H4Na2O4 |
Dibenzyl 5-Aminoisophthalat, 96 %, Thermo Scientific™
CAS: 152699-63-3 Summenformel: C22H19NO4 Molekulargewicht (g/mol): 361.397 MDL-Nummer: MFCD03093065 InChI-Schlüssel: VDJWRMQQXQBYIO-UHFFFAOYSA-N Synonym: dibenzyl 5-aminoisophthalate,1,3-dibenzyl 5-aminobenzene-1,3-dicarboxylate,acmc-20alb1,3,5-dibenzyloxycarbonylaniline,3,5-dibenzyloxycarbonyl-aniline,5-amino-isophthalic acid dibenzyl ester,phenylmethyl 5-amino-3-benzyloxycarbonyl benzoate,1,3-benzenedicarboxylicacid, 5-amino-, 1,3-bis phenylmethyl ester PubChem CID: 7023592 IUPAC-Name: dibenzyl-5-aminobenzol-1,3-dicarboxylat SMILES: C1=CC=C(C=C1)COC(=O)C2=CC(=CC(=C2)N)C(=O)OCC3=CC=CC=C3
InChI-Schlüssel | VDJWRMQQXQBYIO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | dibenzyl-5-aminobenzol-1,3-dicarboxylat |
PubChem CID | 7023592 |
CAS | 152699-63-3 |
MDL-Nummer | MFCD03093065 |
Molekulargewicht (g/mol) | 361.397 |
SMILES | C1=CC=C(C=C1)COC(=O)C2=CC(=CC(=C2)N)C(=O)OCC3=CC=CC=C3 |
Synonym | dibenzyl 5-aminoisophthalate,1,3-dibenzyl 5-aminobenzene-1,3-dicarboxylate,acmc-20alb1,3,5-dibenzyloxycarbonylaniline,3,5-dibenzyloxycarbonyl-aniline,5-amino-isophthalic acid dibenzyl ester,phenylmethyl 5-amino-3-benzyloxycarbonyl benzoate,1,3-benzenedicarboxylicacid, 5-amino-, 1,3-bis phenylmethyl ester |
Summenformel | C22H19NO4 |
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: 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 IUPAC-Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-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
InChI-Schlüssel | BZTDTCNHAFUJOG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carbonsäure |
PubChem CID | 76806 |
CAS | 3301-79-9 |
ChEBI | CHEBI:39073 |
MDL-Nummer | MFCD00036873 |
Molekulargewicht (g/mol) | 376.32 |
SMILES | C1=CC2=C(C=C1C(=O)O)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O |
Synonym | 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 |
Summenformel | C21H12O7 |