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Cumarine und Derivate

Cumarine und Derivate

Aromatische organische Verbindungen, die einen Benzolring mit zwei benachbarten Wasserstoffatomen enthalten, die durch eine lactonähnliche Kette ersetzt werden, bilden einen zweiten sechsgliedrigen Heterocycle, der zwei Kohlenwasserstoffe mit dem Benzolring teilt, mit der Formel: C9H6O2.
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1 – 15 von 69 Ergebnisse
1

Dicumarol, Thermo Scientific Chemicals

CAS: 66-76-2 Summenformel: C19H12O6 Molekulargewicht (g/mol): 336.30 MDL-Nummer: MFCD00006857 InChI-Schlüssel: DOBMPNYZJYQDGZ-UHFFFAOYSA-N Synonym: dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl PubChem CID: 54676038 ChEBI: CHEBI:4513 IUPAC-Name: 4-Hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-on SMILES: OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12

InChI-Schlüssel DOBMPNYZJYQDGZ-UHFFFAOYSA-N
IUPAC-Name 4-Hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-on
PubChem CID 54676038
CAS 66-76-2
ChEBI CHEBI:4513
MDL-Nummer MFCD00006857
Molekulargewicht (g/mol) 336.30
SMILES OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12
Synonym dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl
Summenformel C19H12O6
2

Dicumarol, 99 %, Thermo Scientific Chemicals

CAS: 66-76-2 Summenformel: C19H12O6 Molekulargewicht (g/mol): 336.30 MDL-Nummer: MFCD00006857 InChI-Schlüssel: DOBMPNYZJYQDGZ-UHFFFAOYSA-N Synonym: dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl PubChem CID: 54676038 ChEBI: CHEBI:4513 IUPAC-Name: 4-Hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-on SMILES: OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12

InChI-Schlüssel DOBMPNYZJYQDGZ-UHFFFAOYSA-N
IUPAC-Name 4-Hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-on
PubChem CID 54676038
CAS 66-76-2
ChEBI CHEBI:4513
MDL-Nummer MFCD00006857
Molekulargewicht (g/mol) 336.30
SMILES OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12
Synonym dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl
Summenformel C19H12O6
3

Scopoletin, 95 %, Thermo Scientific Chemicals

CAS: 92-61-5 Summenformel: C10H8O4 Molekulargewicht (g/mol): 192.17 MDL-Nummer: MFCD00006872 InChI-Schlüssel: RODXRVNMMDRFIK-UHFFFAOYSA-N Synonym: scopoletin,gelseminic acid,6-methylesculetin,7-hydroxy-6-methoxy-2h-chromen-2-one,chrysatropic acid,scopoletine,murrayetin,scopoletol,7-hydroxy-6-methoxycoumarin,6-o-methylesculetin PubChem CID: 5280460 ChEBI: CHEBI:17488 IUPAC-Name: 7-Hydroxy-6-methoxychromen-2-on SMILES: COC1=C(C=C2C(=C1)C=CC(=O)O2)O

Sonderaktionen verfügbar
InChI-Schlüssel RODXRVNMMDRFIK-UHFFFAOYSA-N
IUPAC-Name 7-Hydroxy-6-methoxychromen-2-on
PubChem CID 5280460
CAS 92-61-5
ChEBI CHEBI:17488
MDL-Nummer MFCD00006872
Molekulargewicht (g/mol) 192.17
SMILES COC1=C(C=C2C(=C1)C=CC(=O)O2)O
Synonym scopoletin,gelseminic acid,6-methylesculetin,7-hydroxy-6-methoxy-2h-chromen-2-one,chrysatropic acid,scopoletine,murrayetin,scopoletol,7-hydroxy-6-methoxycoumarin,6-o-methylesculetin
Summenformel C10H8O4
4

Cumarin, 98 %, Thermo Scientific Chemicals

CAS: 91-64-5 Summenformel: C9H6O2 Molekulargewicht (g/mol): 146.15 MDL-Nummer: MFCD00006850 InChI-Schlüssel: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N Synonym: coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone PubChem CID: 323 ChEBI: CHEBI:28794 SMILES: O=C1OC2=CC=CC=C2C=C1

InChI-Schlüssel ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
PubChem CID 323
CAS 91-64-5
ChEBI CHEBI:28794
MDL-Nummer MFCD00006850
Molekulargewicht (g/mol) 146.15
SMILES O=C1OC2=CC=CC=C2C=C1
Synonym coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone
Summenformel C9H6O2
6

5,7-Dimethoxycumarin, 98 %, Thermo Scientific Chemicals

CAS: 487-06-9 Summenformel: C11H10O4 Molekulargewicht (g/mol): 206.197 MDL-Nummer: MFCD00006870 InChI-Schlüssel: NXJCRELRQHZBQA-UHFFFAOYSA-N Synonym: 5,7-dimethoxycoumarin,citropten,limettin,citroptene,citraptene,limetin,5,7-dimethoxy-2h-chromen-2-one,5,7-dimethoxy-2-benzopyrone,2h-1-benzopyran-2-one, 5,7-dimethoxy,coumarin, 5,7-dimethoxy PubChem CID: 2775 IUPAC-Name: 5,7-Dimethoxychromen-2-on SMILES: COC1=CC(=C2C=CC(=O)OC2=C1)OC

InChI-Schlüssel NXJCRELRQHZBQA-UHFFFAOYSA-N
IUPAC-Name 5,7-Dimethoxychromen-2-on
PubChem CID 2775
CAS 487-06-9
MDL-Nummer MFCD00006870
Molekulargewicht (g/mol) 206.197
SMILES COC1=CC(=C2C=CC(=O)OC2=C1)OC
Synonym 5,7-dimethoxycoumarin,citropten,limettin,citroptene,citraptene,limetin,5,7-dimethoxy-2h-chromen-2-one,5,7-dimethoxy-2-benzopyrone,2h-1-benzopyran-2-one, 5,7-dimethoxy,coumarin, 5,7-dimethoxy
Summenformel C11H10O4
7

4-Hydroxycumarin 98 %, Thermo Scientific Chemicals

CAS: 1076-38-6 Summenformel: C9H6O3 Molekulargewicht (g/mol): 162.14 MDL-Nummer: MFCD00006856 InChI-Schlüssel: OWBBAPRUYLEWRR-UHFFFAOYSA-N Synonym: 4-hydroxycoumarin,4-coumarinol,4-hydroxy-2h-chromen-2-one,benzotetronic acid,coumarin, 4-hydroxy,2h-1-benzopyran-2-one, 4-hydroxy,4-hydroxy-2h-1-benzopyran-2-one,4-hydroxy-1-benzopyran-2-one,4-hydroxy-chromen-2-one,unii-x954zll2rd PubChem CID: 54682930 ChEBI: CHEBI:40070 SMILES: OC1=CC(=O)C2=CC=CC=C2O1

InChI-Schlüssel OWBBAPRUYLEWRR-UHFFFAOYSA-N
PubChem CID 54682930
CAS 1076-38-6
ChEBI CHEBI:40070
MDL-Nummer MFCD00006856
Molekulargewicht (g/mol) 162.14
SMILES OC1=CC(=O)C2=CC=CC=C2O1
Synonym 4-hydroxycoumarin,4-coumarinol,4-hydroxy-2h-chromen-2-one,benzotetronic acid,coumarin, 4-hydroxy,2h-1-benzopyran-2-one, 4-hydroxy,4-hydroxy-2h-1-benzopyran-2-one,4-hydroxy-1-benzopyran-2-one,4-hydroxy-chromen-2-one,unii-x954zll2rd
Summenformel C9H6O3
8

Esculin hydrat, 97 %, Thermo Scientific Chemicals

CAS: 531-75-9 Summenformel: C15H16O9 Molekulargewicht (g/mol): 340.28 MDL-Nummer: MFCD00149492 InChI-Schlüssel: XHCADAYNFIFUHF-TYKRLAFXNA-N Synonym: esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside PubChem CID: 5281417 ChEBI: CHEBI:4853 IUPAC-Name: 7-Hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-on SMILES: OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O

InChI-Schlüssel XHCADAYNFIFUHF-TYKRLAFXNA-N
IUPAC-Name 7-Hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-on
PubChem CID 5281417
CAS 531-75-9
ChEBI CHEBI:4853
MDL-Nummer MFCD00149492
Molekulargewicht (g/mol) 340.28
SMILES OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O
Synonym esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside
Summenformel C15H16O9
9

7-Hydroxycumarin 99 %, Thermo Scientific Chemicals

CAS: 93-35-6 Summenformel: C9H6O3 Molekulargewicht (g/mol): 162.14 MDL-Nummer: MFCD00006878 InChI-Schlüssel: ORHBXUUXSCNDEV-UHFFFAOYSA-N Synonym: 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon PubChem CID: 5281426 ChEBI: CHEBI:27510 SMILES: OC1=CC=C2C=CC(=O)OC2=C1

InChI-Schlüssel ORHBXUUXSCNDEV-UHFFFAOYSA-N
PubChem CID 5281426
CAS 93-35-6
ChEBI CHEBI:27510
MDL-Nummer MFCD00006878
Molekulargewicht (g/mol) 162.14
SMILES OC1=CC=C2C=CC(=O)OC2=C1
Synonym 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon
Summenformel C9H6O3
10

7-Hydroxycumarin, 98 %, Thermo Scientific Chemicals

CAS: 93-35-6 Summenformel: C9H6O3 Molekulargewicht (g/mol): 162.14 MDL-Nummer: MFCD00006878 InChI-Schlüssel: ORHBXUUXSCNDEV-UHFFFAOYSA-N Synonym: 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon PubChem CID: 5281426 ChEBI: CHEBI:27510 IUPAC-Name: 7-hydroxy-2H-chromen-2-one SMILES: OC1=CC=C2C=CC(=O)OC2=C1

InChI-Schlüssel ORHBXUUXSCNDEV-UHFFFAOYSA-N
IUPAC-Name 7-hydroxy-2H-chromen-2-one
PubChem CID 5281426
CAS 93-35-6
ChEBI CHEBI:27510
MDL-Nummer MFCD00006878
Molekulargewicht (g/mol) 162.14
SMILES OC1=CC=C2C=CC(=O)OC2=C1
Synonym 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon
Summenformel C9H6O3
11

6-Aminocumarinhydrochlorid, 97%, Thermo Scientific Chemicals

CAS: 63989-79-7 Summenformel: C9H8ClNO2 Molekulargewicht (g/mol): 197.62 MDL-Nummer: MFCD00082671 InChI-Schlüssel: OSIGAIXSSYAHEG-UHFFFAOYSA-N Synonym: 6-aminocoumarin hydrochloride,6-amino-2h-chromen-2-one hydrochloride,6-aminochromen-2-one hydrochloride,2-oxochromen-6-yl azanium chloride,6-aminocoumarin hci,acmc-20am07,6-amino-chromen-2-one hydrochloride,2-oxochromen-6-yl ammonium chloride,6-amino-2h-chromen-2-one hydrochloride 1:1 PubChem CID: 356789 IUPAC-Name: 6-Aminochromen-2-on; Hydrochlorid SMILES: [Cl-].[NH3+]C1=CC=C2OC(=O)C=CC2=C1

InChI-Schlüssel OSIGAIXSSYAHEG-UHFFFAOYSA-N
IUPAC-Name 6-Aminochromen-2-on; Hydrochlorid
PubChem CID 356789
CAS 63989-79-7
MDL-Nummer MFCD00082671
Molekulargewicht (g/mol) 197.62
SMILES [Cl-].[NH3+]C1=CC=C2OC(=O)C=CC2=C1
Synonym 6-aminocoumarin hydrochloride,6-amino-2h-chromen-2-one hydrochloride,6-aminochromen-2-one hydrochloride,2-oxochromen-6-yl azanium chloride,6-aminocoumarin hci,acmc-20am07,6-amino-chromen-2-one hydrochloride,2-oxochromen-6-yl ammonium chloride,6-amino-2h-chromen-2-one hydrochloride 1:1
Summenformel C9H8ClNO2
12

3-Aminocoumarin, 97 %, Thermo Scientific Chemicals

CAS: 1635-31-0 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00016965 InChI-Schlüssel: QWZHDKGQKYEBKK-UHFFFAOYSA-N Synonym: 3-aminocoumarin,3-amino-2h-chromen-2-one,3-amino-2-benzopyrone,3-amino-2h-1-benzopyran-2-one,coumarin amine,coumarin monoamine,amino-chromen-2-one,3-azanylchromen-2-one,acmc-1bous PubChem CID: 74217 IUPAC-Name: 3-Aminochromen-2-on SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)N

InChI-Schlüssel QWZHDKGQKYEBKK-UHFFFAOYSA-N
IUPAC-Name 3-Aminochromen-2-on
PubChem CID 74217
CAS 1635-31-0
MDL-Nummer MFCD00016965
Molekulargewicht (g/mol) 161.16
SMILES C1=CC=C2C(=C1)C=C(C(=O)O2)N
Synonym 3-aminocoumarin,3-amino-2h-chromen-2-one,3-amino-2-benzopyrone,3-amino-2h-1-benzopyran-2-one,coumarin amine,coumarin monoamine,amino-chromen-2-one,3-azanylchromen-2-one,acmc-1bous
Summenformel C9H7NO2
13

4-Methylumbelliferylphosphat, 99 %, Thermo Scientific Chemicals

CAS: 3368-04-5 MDL-Nummer: MFCD00016969

CAS 3368-04-5
MDL-Nummer MFCD00016969
14

7-Ethoxycumarin, 99 %, Thermo Scientific Chemicals

CAS: 31005-02-4 Summenformel: C11H10O3 Molekulargewicht (g/mol): 190.198 MDL-Nummer: MFCD00006877 InChI-Schlüssel: LIFAQMGORKPVDH-UHFFFAOYSA-N Synonym: 7-ethoxycoumarin,7-ethoxy-2h-chromen-2-one,ethylumbelliferone,2h-1-benzopyran-2-one, 7-ethoxy,7-ethoxy-2h-1-benzopyran-2-one,7-ethoxycoumarine,pubchem8680,coumarin, 7-ethoxy,acmc-209hjx PubChem CID: 35703 ChEBI: CHEBI:28184 IUPAC-Name: 7-Ethoxychromen-2-on SMILES: CCOC1=CC2=C(C=C1)C=CC(=O)O2

InChI-Schlüssel LIFAQMGORKPVDH-UHFFFAOYSA-N
IUPAC-Name 7-Ethoxychromen-2-on
PubChem CID 35703
CAS 31005-02-4
ChEBI CHEBI:28184
MDL-Nummer MFCD00006877
Molekulargewicht (g/mol) 190.198
SMILES CCOC1=CC2=C(C=C1)C=CC(=O)O2
Synonym 7-ethoxycoumarin,7-ethoxy-2h-chromen-2-one,ethylumbelliferone,2h-1-benzopyran-2-one, 7-ethoxy,7-ethoxy-2h-1-benzopyran-2-one,7-ethoxycoumarine,pubchem8680,coumarin, 7-ethoxy,acmc-209hjx
Summenformel C11H10O3
15

4-Methylumbelliferon, 97 %, Thermo Scientific Chemicals

CAS: 90-33-5 Summenformel: C10H8O3 Molekulargewicht (g/mol): 176.17 MDL-Nummer: MFCD00006866 InChI-Schlüssel: HSHNITRMYYLLCV-UHFFFAOYSA-N Synonym: 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic PubChem CID: 5280567 ChEBI: CHEBI:17224 IUPAC-Name: 7-Hydroxy-4-Methylchromen-2-on SMILES: CC1=CC(=O)OC2=CC(O)=CC=C12

InChI-Schlüssel HSHNITRMYYLLCV-UHFFFAOYSA-N
IUPAC-Name 7-Hydroxy-4-Methylchromen-2-on
PubChem CID 5280567
CAS 90-33-5
ChEBI CHEBI:17224
MDL-Nummer MFCD00006866
Molekulargewicht (g/mol) 176.17
SMILES CC1=CC(=O)OC2=CC(O)=CC=C12
Synonym 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic
Summenformel C10H8O3