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Gefilterte Suchergebnisse
Antipyrin, 99 %, Thermo Scientific Chemicals
CAS: 60-80-0 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD00003146 InChI-Schlüssel: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC-Name: 1,5-Dimethyl-2-phenylpyrazol-3-on SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
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| InChI-Schlüssel | VEQOALNAAJBPNY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,5-Dimethyl-2-phenylpyrazol-3-on |
| PubChem CID | 2206 |
| CAS | 60-80-0 |
| ChEBI | CHEBI:31225 |
| MDL-Nummer | MFCD00003146 |
| Molekulargewicht (g/mol) | 188.23 |
| SMILES | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
| Synonym | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
| Summenformel | C11H12N2O |
Krokonsäure-Dinatriumsalz, 97 %, Thermo Scientific Chemicals
CAS: 14379-00-1 Summenformel: C5Na2O5 Molekulargewicht (g/mol): 186.03 MDL-Nummer: MFCD00191954 InChI-Schlüssel: OQXLFPHHAAAVKQ-UHFFFAOYSA-L Synonym: croconic acid disodium salt,croconic acid, disodium salt,disodium trioxocyclopent-1-ene-1,2-bis olate,sodium 3,4,5-trioxocyclopent-1-ene-1,2-bis olate,4,5-dihydroxy-4-cyclopentene-1,2,3-trione disodium salt PubChem CID: 12120285 IUPAC-Name: disodium trioxocyclopent-1-ene-1,2-bis(olate) SMILES: [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | OQXLFPHHAAAVKQ-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | disodium trioxocyclopent-1-ene-1,2-bis(olate) |
| PubChem CID | 12120285 |
| CAS | 14379-00-1 |
| MDL-Nummer | MFCD00191954 |
| Molekulargewicht (g/mol) | 186.03 |
| SMILES | [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O |
| Synonym | croconic acid disodium salt,croconic acid, disodium salt,disodium trioxocyclopent-1-ene-1,2-bis olate,sodium 3,4,5-trioxocyclopent-1-ene-1,2-bis olate,4,5-dihydroxy-4-cyclopentene-1,2,3-trione disodium salt |
| Summenformel | C5Na2O5 |
Antipyrin, 98 %, Thermo Scientific Chemicals
CAS: 60-80-0 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD00003146 InChI-Schlüssel: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC-Name: 1,5-Dimethyl-2-phenylpyrazol-3-on SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | VEQOALNAAJBPNY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,5-Dimethyl-2-phenylpyrazol-3-on |
| PubChem CID | 2206 |
| CAS | 60-80-0 |
| ChEBI | CHEBI:31225 |
| MDL-Nummer | MFCD00003146 |
| Molekulargewicht (g/mol) | 188.23 |
| SMILES | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
| Synonym | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
| Summenformel | C11H12N2O |
4-Aminoantipyrin 98 %, Thermo Scientific Chemicals
CAS: 83-07-8 Summenformel: C11H13N3O Molekulargewicht (g/mol): 203.25 MDL-Nummer: MFCD00003145 InChI-Schlüssel: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC-Name: 4-Amino-1,5-dimethyl-2-phenylpyrazol-3-on SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
| InChI-Schlüssel | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Amino-1,5-dimethyl-2-phenylpyrazol-3-on |
| PubChem CID | 2151 |
| CAS | 83-07-8 |
| ChEBI | CHEBI:59026 |
| MDL-Nummer | MFCD00003145 |
| Molekulargewicht (g/mol) | 203.25 |
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
| Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
| Summenformel | C11H13N3O |
Hypoxanthin, 99.5 %, Thermo Scientific Chemicals
CAS: 68-94-0 Summenformel: C5H4N4O Molekulargewicht (g/mol): 136.11 MDL-Nummer: MFCD00005725 InChI-Schlüssel: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 SMILES: O=C1N=CNC2=C1NC=N2
| InChI-Schlüssel | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 790 |
| CAS | 68-94-0 |
| ChEBI | CHEBI:17368 |
| MDL-Nummer | MFCD00005725 |
| Molekulargewicht (g/mol) | 136.11 |
| SMILES | O=C1N=CNC2=C1NC=N2 |
| Synonym | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
| Summenformel | C5H4N4O |
2,2,6-Trimethyl-4H-1,3-dioxin-4-one, 90-95 %, Thermo Scientific Chemicals
CAS: 5394-63-8 Summenformel: C7H10O3 Molekulargewicht (g/mol): 142.15 MDL-Nummer: MFCD00040468 InChI-Schlüssel: XFRBXZCBOYNMJP-UHFFFAOYSA-N Synonym: 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb PubChem CID: 79368 IUPAC-Name: 2,2,6-Trimethyl-1,3-dioxin-4-on SMILES: CC1=CC(=O)OC(O1)(C)C
| InChI-Schlüssel | XFRBXZCBOYNMJP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,6-Trimethyl-1,3-dioxin-4-on |
| PubChem CID | 79368 |
| CAS | 5394-63-8 |
| MDL-Nummer | MFCD00040468 |
| Molekulargewicht (g/mol) | 142.15 |
| SMILES | CC1=CC(=O)OC(O1)(C)C |
| Synonym | 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb |
| Summenformel | C7H10O3 |
Hypoxanthin, 99%, Thermo Scientific Chemicals
CAS: 68-94-0 Summenformel: C5H4N4O Molekulargewicht (g/mol): 136.11 MDL-Nummer: MFCD00005725 InChI-Schlüssel: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 IUPAC-Name: 3,7-Dihydropurin-6-on SMILES: O=C1N=CNC2=C1NC=N2
| InChI-Schlüssel | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,7-Dihydropurin-6-on |
| PubChem CID | 790 |
| CAS | 68-94-0 |
| ChEBI | CHEBI:17368 |
| MDL-Nummer | MFCD00005725 |
| Molekulargewicht (g/mol) | 136.11 |
| SMILES | O=C1N=CNC2=C1NC=N2 |
| Synonym | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
| Summenformel | C5H4N4O |
4-Aminoantipyrin, 97 %, Thermo Scientific Chemicals ™
CAS: 83-07-8 Summenformel: C11H13N3O Molekulargewicht (g/mol): 203.245 MDL-Nummer: MFCD00003145 InChI-Schlüssel: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC-Name: 4-Amino-1,5-dimethyl-2-phenylpyrazol-3-on SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
| InChI-Schlüssel | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Amino-1,5-dimethyl-2-phenylpyrazol-3-on |
| PubChem CID | 2151 |
| CAS | 83-07-8 |
| ChEBI | CHEBI:59026 |
| MDL-Nummer | MFCD00003145 |
| Molekulargewicht (g/mol) | 203.245 |
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
| Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
| Summenformel | C11H13N3O |
(+)-Griseofulvin, 97%, Thermo Scientific Chemicals
CAS: 126-07-8 Summenformel: C17H17ClO6 Molekulargewicht (g/mol): 352.767 MDL-Nummer: MFCD00082343 InChI-Schlüssel: DDUHZTYCFQRHIY-RBHXEPJQSA-N Synonym: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine PubChem CID: 441140 ChEBI: CHEBI:27779 IUPAC-Name: (2S,5'R)-7-Chlor-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-en]-1',3-dion SMILES: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
| InChI-Schlüssel | DDUHZTYCFQRHIY-RBHXEPJQSA-N |
|---|---|
| IUPAC-Name | (2S,5'R)-7-Chlor-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-en]-1',3-dion |
| PubChem CID | 441140 |
| CAS | 126-07-8 |
| ChEBI | CHEBI:27779 |
| MDL-Nummer | MFCD00082343 |
| Molekulargewicht (g/mol) | 352.767 |
| SMILES | CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC |
| Synonym | griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine |
| Summenformel | C17H17ClO6 |
Croconsäure, 98 %, Thermo Scientific Chemicals
CAS: 488-86-8 Summenformel: C5H2O5 Molekulargewicht (g/mol): 142.066 MDL-Nummer: MFCD00181389 InChI-Schlüssel: RBSLJAJQOVYTRQ-UHFFFAOYSA-N Synonym: croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # PubChem CID: 546874 IUPAC-Name: 4,5-Dihydroxycyclopent-4-en-1,2,3-trion SMILES: C1(=C(C(=O)C(=O)C1=O)O)O
| InChI-Schlüssel | RBSLJAJQOVYTRQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,5-Dihydroxycyclopent-4-en-1,2,3-trion |
| PubChem CID | 546874 |
| CAS | 488-86-8 |
| MDL-Nummer | MFCD00181389 |
| Molekulargewicht (g/mol) | 142.066 |
| SMILES | C1(=C(C(=O)C(=O)C1=O)O)O |
| Synonym | croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # |
| Summenformel | C5H2O5 |
3,4-Dihydroxy-3-Cyclobuten-1,2-Dion, 98+%, Thermo Scientific Chemicals
CAS: 2892-51-5 Summenformel: C4H2O4 Molekulargewicht (g/mol): 114.056 MDL-Nummer: MFCD00001334 InChI-Schlüssel: PWEBUXCTKOWPCW-UHFFFAOYSA-N Synonym: squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione PubChem CID: 17913 ChEBI: CHEBI:52141 IUPAC-Name: 3,4-Dihydroxycyclobut-3-en-1,2-dion SMILES: C1(=C(C(=O)C1=O)O)O
| InChI-Schlüssel | PWEBUXCTKOWPCW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-Dihydroxycyclobut-3-en-1,2-dion |
| PubChem CID | 17913 |
| CAS | 2892-51-5 |
| ChEBI | CHEBI:52141 |
| MDL-Nummer | MFCD00001334 |
| Molekulargewicht (g/mol) | 114.056 |
| SMILES | C1(=C(C(=O)C1=O)O)O |
| Synonym | squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione |
| Summenformel | C4H2O4 |
5-Methyl-1-Phenyl-1H-Pyrazol-4-Carbonsäure, 97 %, Thermo Scientific™
CAS: 91138-00-0 Summenformel: C11H10N2O2 Molekulargewicht (g/mol): 202.213 InChI-Schlüssel: USSMIQWDLWJQDQ-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid PubChem CID: 145221 IUPAC-Name: 5-Methyl-1-phenylpyrazol-4-carbonsäure SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)O
| InChI-Schlüssel | USSMIQWDLWJQDQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Methyl-1-phenylpyrazol-4-carbonsäure |
| PubChem CID | 145221 |
| CAS | 91138-00-0 |
| Molekulargewicht (g/mol) | 202.213 |
| SMILES | CC1=C(C=NN1C2=CC=CC=C2)C(=O)O |
| Synonym | 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid |
| Summenformel | C11H10N2O2 |
3-Hydroxyphthalsäureanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 37418-88-5 Summenformel: C8H4O4 Molekulargewicht (g/mol): 164.12 MDL-Nummer: MFCD00011557 InChI-Schlüssel: CCTOEAMRIIXGDJ-UHFFFAOYSA-N Synonym: 3-hydroxyphthalic anhydride,4-hydroxyisobenzofuran-1,3-dione,3-hydroxyphthalic acid anhydride,1,3-isobenzofurandione, 4-hydroxy,4-hydroxy-isobenzofuran-1,3-dione,phthalic anhydride, 3-hydroxy,4-hydroxy-1,3-dihydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione,4-hydroxy,3-hydroxyphthalicanhydride,3-hydroxyphthalic anhydride treated .beta.-lactoglobulin from bovine whey PubChem CID: 96580 IUPAC-Name: 4-Hydroxy-2-benzofuran-1,3-dion SMILES: C1=CC2=C(C(=C1)O)C(=O)OC2=O
| InChI-Schlüssel | CCTOEAMRIIXGDJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Hydroxy-2-benzofuran-1,3-dion |
| PubChem CID | 96580 |
| CAS | 37418-88-5 |
| MDL-Nummer | MFCD00011557 |
| Molekulargewicht (g/mol) | 164.12 |
| SMILES | C1=CC2=C(C(=C1)O)C(=O)OC2=O |
| Synonym | 3-hydroxyphthalic anhydride,4-hydroxyisobenzofuran-1,3-dione,3-hydroxyphthalic acid anhydride,1,3-isobenzofurandione, 4-hydroxy,4-hydroxy-isobenzofuran-1,3-dione,phthalic anhydride, 3-hydroxy,4-hydroxy-1,3-dihydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione,4-hydroxy,3-hydroxyphthalicanhydride,3-hydroxyphthalic anhydride treated .beta.-lactoglobulin from bovine whey |
| Summenformel | C8H4O4 |
Methyl 3-Hydrazinothiophen-2-Carboxylat, 97 %, Thermo Scientific™
CAS: 75681-13-9 Summenformel: C6H8N2O2S Molekulargewicht (g/mol): 172.202 MDL-Nummer: MFCD00052080 InChI-Schlüssel: RWGYQWWIXLVGDJ-UHFFFAOYSA-N Synonym: methyl 3-hydrazinothiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-hydrazinyl-, methyl ester,3-hydrazino-2-thiophenecarboxylic acid methyl ester,3-hydrazinothiophene-2-carboxylic acid methyl ester,3-hydrazino thiophene-2-carboxylic acid methyl ester PubChem CID: 2777595 IUPAC-Name: Methyl-3-hydrazinylthiophen-2-carboxylat SMILES: COC(=O)C1=C(C=CS1)NN
| InChI-Schlüssel | RWGYQWWIXLVGDJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-3-hydrazinylthiophen-2-carboxylat |
| PubChem CID | 2777595 |
| CAS | 75681-13-9 |
| MDL-Nummer | MFCD00052080 |
| Molekulargewicht (g/mol) | 172.202 |
| SMILES | COC(=O)C1=C(C=CS1)NN |
| Synonym | methyl 3-hydrazinothiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-hydrazinyl-, methyl ester,3-hydrazino-2-thiophenecarboxylic acid methyl ester,3-hydrazinothiophene-2-carboxylic acid methyl ester,3-hydrazino thiophene-2-carboxylic acid methyl ester |
| Summenformel | C6H8N2O2S |
Dimethyl3,4 -dihydroxypyrrol-2,5 -dicarboxylat, 97 %, Thermo Scientific Chemicals
CAS: 1632-19-5 Summenformel: C8H9NO6 Molekulargewicht (g/mol): 215.161 MDL-Nummer: MFCD00276587 InChI-Schlüssel: QCPBGHYMHYWRHG-UHFFFAOYSA-N Synonym: dimethyl 3,4-dihydroxypyrrole-2,5-dicarboxylate,maybridge4_003392,acmc-20al76,2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,2,5-dimethyl 3,4-dihydroxy-1h-pyrrole-2,5-dicarboxylate,methyl 3,4-dihydroxy-5-methoxycarbonyl pyrrole-2-carboxylate,2z,5z-2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,1h-pyrrole-2,5-dicarboxylicacid, 3,4-dihydroxy-, 2,5-dimethyl ester PubChem CID: 2727733 IUPAC-Name: Dimethyl-3,4-dihydroxy-1H-pyrrol-2,5-dicarboxylat SMILES: COC(=O)C1=C(C(=C(N1)C(=O)OC)O)O
| InChI-Schlüssel | QCPBGHYMHYWRHG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dimethyl-3,4-dihydroxy-1H-pyrrol-2,5-dicarboxylat |
| PubChem CID | 2727733 |
| CAS | 1632-19-5 |
| MDL-Nummer | MFCD00276587 |
| Molekulargewicht (g/mol) | 215.161 |
| SMILES | COC(=O)C1=C(C(=C(N1)C(=O)OC)O)O |
| Synonym | dimethyl 3,4-dihydroxypyrrole-2,5-dicarboxylate,maybridge4_003392,acmc-20al76,2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,2,5-dimethyl 3,4-dihydroxy-1h-pyrrole-2,5-dicarboxylate,methyl 3,4-dihydroxy-5-methoxycarbonyl pyrrole-2-carboxylate,2z,5z-2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,1h-pyrrole-2,5-dicarboxylicacid, 3,4-dihydroxy-, 2,5-dimethyl ester |
| Summenformel | C8H9NO6 |