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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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Siedepunkt

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1 – 15 von 71 Ergebnisse
1

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
2

Cumarin-3-Carboxylsäure, 98 %, Thermo Scientific Chemicals

CAS: 531-81-7 Summenformel: C10H6O4 Molekulargewicht (g/mol): 190.15 MDL-Nummer: MFCD00006852 InChI-Schlüssel: ACMLKANOGIVEPB-UHFFFAOYSA-N Synonym: coumarin-3-carboxylic acid,2-oxo-2h-chromene-3-carboxylic acid,3-carboxycoumarin,2-oxobenzopyran-3-carboxylic acid,g 1 rodenticide,2h-1-benzopyran-3-carboxylic acid, 2-oxo,2-oxo-2h-1-benzopyran-3-carboxylic acid,unii-v85uov8788,g 1 the rodenticide van,g 1 van PubChem CID: 10752 IUPAC-Name: 2-Oxochromen-3-carbonsäure SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O

Sonderaktionen verfügbar
InChI-Schlüssel ACMLKANOGIVEPB-UHFFFAOYSA-N
IUPAC-Name 2-Oxochromen-3-carbonsäure
PubChem CID 10752
CAS 531-81-7
MDL-Nummer MFCD00006852
Molekulargewicht (g/mol) 190.15
SMILES C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O
Synonym coumarin-3-carboxylic acid,2-oxo-2h-chromene-3-carboxylic acid,3-carboxycoumarin,2-oxobenzopyran-3-carboxylic acid,g 1 rodenticide,2h-1-benzopyran-3-carboxylic acid, 2-oxo,2-oxo-2h-1-benzopyran-3-carboxylic acid,unii-v85uov8788,g 1 the rodenticide van,g 1 van
Summenformel C10H6O4
3

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
4

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

Sonderaktionen verfügbar
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
5

6-Nitrocumarin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 2725-81-7 Summenformel: C9H5NO4 Molekulargewicht (g/mol): 191.142 MDL-Nummer: MFCD00016973 InChI-Schlüssel: RMERXEXZXIVNBF-UHFFFAOYSA-N PubChem CID: 75944 IUPAC-Name: 6-Nitrochromen-2-on SMILES: C1=CC2=C(C=CC(=O)O2)C=C1[N+](=O)[O-]

InChI-Schlüssel RMERXEXZXIVNBF-UHFFFAOYSA-N
IUPAC-Name 6-Nitrochromen-2-on
PubChem CID 75944
CAS 2725-81-7
MDL-Nummer MFCD00016973
Molekulargewicht (g/mol) 191.142
SMILES C1=CC2=C(C=CC(=O)O2)C=C1[N+](=O)[O-]
Summenformel C9H5NO4
6

Thermo Scientific Chemicals 7-Amino-4-Methylcoumarin, 98 %, rein

CAS: 26093-31-2 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00006868 InChI-Schlüssel: GLNDAGDHSLMOKX-UHFFFAOYSA-N Synonym: 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x PubChem CID: 92249 ChEBI: CHEBI:51771 IUPAC-Name: 7-Amino-4-Methylchromen-2-on SMILES: CC1=CC(=O)OC2=CC(N)=CC=C12

InChI-Schlüssel GLNDAGDHSLMOKX-UHFFFAOYSA-N
IUPAC-Name 7-Amino-4-Methylchromen-2-on
PubChem CID 92249
CAS 26093-31-2
ChEBI CHEBI:51771
MDL-Nummer MFCD00006868
Molekulargewicht (g/mol) 175.19
SMILES CC1=CC(=O)OC2=CC(N)=CC=C12
Synonym 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x
Summenformel C10H9NO2
7

7-Amino-4-Methylcoumarin, 98 %, Thermo Scientific Chemicals

CAS: 26093-31-2 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00006868 InChI-Schlüssel: GLNDAGDHSLMOKX-UHFFFAOYSA-N Synonym: 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x PubChem CID: 92249 ChEBI: CHEBI:51771 IUPAC-Name: 7-Amino-4-Methylchromen-2-on SMILES: CC1=CC(=O)OC2=CC(N)=CC=C12

Sonderaktionen verfügbar
InChI-Schlüssel GLNDAGDHSLMOKX-UHFFFAOYSA-N
IUPAC-Name 7-Amino-4-Methylchromen-2-on
PubChem CID 92249
CAS 26093-31-2
ChEBI CHEBI:51771
MDL-Nummer MFCD00006868
Molekulargewicht (g/mol) 175.19
SMILES CC1=CC(=O)OC2=CC(N)=CC=C12
Synonym 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x
Summenformel C10H9NO2
8

Thermo Scientific Chemicals 7-Hydroxy-4-Methylcoumarin 97 %

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
9

Cumarin-3-Carbonitril, 97 %, Thermo Scientific Chemicals

CAS: 15119-34-3 Summenformel: C10H5NO2 Molekulargewicht (g/mol): 171.16 MDL-Nummer: MFCD00115699 InChI-Schlüssel: QKJALQPLNMEDAV-UHFFFAOYSA-N Synonym: 3-cyanocoumarin,2-oxo-2h-chromene-3-carbonitrile,coumarin-3-carbonitrile,2h-1-benzopyran-3-carbonitrile, 2-oxo,2-oxo-2h-1-benzopyran-3-carbonitrile,coumarin, 3-cyano-7ci,8ci,3-cyano-coumarin,pubchem8675,acmc-1cfdq PubChem CID: 203763 IUPAC-Name: 2-Oxochromen-3-Carbonitril SMILES: O=C1OC2=CC=CC=C2C=C1C#N

InChI-Schlüssel QKJALQPLNMEDAV-UHFFFAOYSA-N
IUPAC-Name 2-Oxochromen-3-Carbonitril
PubChem CID 203763
CAS 15119-34-3
MDL-Nummer MFCD00115699
Molekulargewicht (g/mol) 171.16
SMILES O=C1OC2=CC=CC=C2C=C1C#N
Synonym 3-cyanocoumarin,2-oxo-2h-chromene-3-carbonitrile,coumarin-3-carbonitrile,2h-1-benzopyran-3-carbonitrile, 2-oxo,2-oxo-2h-1-benzopyran-3-carbonitrile,coumarin, 3-cyano-7ci,8ci,3-cyano-coumarin,pubchem8675,acmc-1cfdq
Summenformel C10H5NO2
10

7-Hydroxy-4-(Trifluormethyl)cumarin, 98 %, Thermo Scientific Chemicals

CAS: 575-03-1 Summenformel: C10H5F3O3 Molekulargewicht (g/mol): 230.142 MDL-Nummer: MFCD00037578 InChI-Schlüssel: CCKWMCUOHJAVOL-UHFFFAOYSA-N Synonym: 7-hydroxy-4-trifluoromethyl coumarin,7-hydroxy-4-trifluoromethylcoumarin,7-hydroxy-4-trifluoromethyl-2h-chromen-2-one,7-hydroxy-4-trifluoromethyl chromen-2-one,4-trifluoromethyl umbelliferone,7-hydroxy-4-trifluoromethyl-chromen-2-one,2h-1-benzopyran-2-one, 7-hydroxy-4-trifluoromethyl,7,4-hfc,maybridge1_006885,tfmu PubChem CID: 5375667 IUPAC-Name: 7-Hydroxy-4-(trifluormethyl)chromen-2-on SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F

InChI-Schlüssel CCKWMCUOHJAVOL-UHFFFAOYSA-N
IUPAC-Name 7-Hydroxy-4-(trifluormethyl)chromen-2-on
PubChem CID 5375667
CAS 575-03-1
MDL-Nummer MFCD00037578
Molekulargewicht (g/mol) 230.142
SMILES C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F
Synonym 7-hydroxy-4-trifluoromethyl coumarin,7-hydroxy-4-trifluoromethylcoumarin,7-hydroxy-4-trifluoromethyl-2h-chromen-2-one,7-hydroxy-4-trifluoromethyl chromen-2-one,4-trifluoromethyl umbelliferone,7-hydroxy-4-trifluoromethyl-chromen-2-one,2h-1-benzopyran-2-one, 7-hydroxy-4-trifluoromethyl,7,4-hfc,maybridge1_006885,tfmu
Summenformel C10H5F3O3
11

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

Sonderaktionen verfügbar
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
12

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
13

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
14

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 IUPAC-Name: 4-Hydroxychromen-2-on SMILES: OC1=CC(=O)C2=CC=CC=C2O1

InChI-Schlüssel OWBBAPRUYLEWRR-UHFFFAOYSA-N
IUPAC-Name 4-Hydroxychromen-2-on
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
15

Thermo Scientific Chemicals 7-Diethylamino-4-Methylcoumarin 99 %

CAS: 91-44-1 Summenformel: C14H17NO2 Molekulargewicht (g/mol): 231.29 MDL-Nummer: MFCD00006864 InChI-Schlüssel: AFYCEAFSNDLKSX-UHFFFAOYSA-N Synonym: 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p PubChem CID: 7050 ChEBI: CHEBI:51938 IUPAC-Name: 7-(Diethylamino)-4-Methylchromen-2-on SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C

InChI-Schlüssel AFYCEAFSNDLKSX-UHFFFAOYSA-N
IUPAC-Name 7-(Diethylamino)-4-Methylchromen-2-on
PubChem CID 7050
CAS 91-44-1
ChEBI CHEBI:51938
MDL-Nummer MFCD00006864
Molekulargewicht (g/mol) 231.29
SMILES CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
Synonym 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p
Summenformel C14H17NO2