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Kumariner och derivat

Aromatiska organiska föreningar som innehåller en bensenring med två intilliggande väteatomer ersatta av en laktonliknande kedja, som bildar en andra sexledad heterocykel som delar två kol med bensenringen med formeln: C9H6O2.
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1 – 15 av 29 Resultat
1

4-metylumbelliferon, 97 %, Thermo Scientific Chemicals

CAS: 90-33-5 Molekylformel: C10H8O3 Molekylvikt (g/mol): 176.17 MDL-nummer: MFCD00006866 InChI-nyckel: 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-namn: 7-hydroxi-4-metylkromen-2-on LEDER: CC1=CC(=O)OC2=CC(O)=CC=C12

EDGE
Molekylformel C10H8O3
PubChem CID 5280567
MDL-nummer MFCD00006866
IUPAC-namn 7-hydroxi-4-metylkromen-2-on
CAS 90-33-5
InChI-nyckel HSHNITRMYYLLCV-UHFFFAOYSA-N
LEDER CC1=CC(=O)OC2=CC(O)=CC=C12
ChEBI CHEBI:17224
Molekylvikt (g/mol) 176.17
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
2
Kampanjer är tillgängliga

Scopoletin, 95 %, Thermo Scientific Chemicals

CAS: 92-61-5 Molekylformel: C10H8O4 Molekylvikt (g/mol): 192.17 MDL-nummer: MFCD00006872 InChI-nyckel: 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-namn: 7-hydroxi-6-metoxikromen-2-on LEDER: COC1=C(C=C2C(=C1)C=CC(=O)O2)O

Molekylformel C10H8O4
PubChem CID 5280460
MDL-nummer MFCD00006872
IUPAC-namn 7-hydroxi-6-metoxikromen-2-on
CAS 92-61-5
InChI-nyckel RODXRVNMMDRFIK-UHFFFAOYSA-N
LEDER COC1=C(C=C2C(=C1)C=CC(=O)O2)O
ChEBI CHEBI:17488
Molekylvikt (g/mol) 192.17
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
3

Dikumarol, Thermo Scientific Chemicals

CAS: 66-76-2 Molekylformel: C19H12O6 Molekylvikt (g/mol): 336.30 MDL-nummer: MFCD00006857 InChI-nyckel: DOBMPNYZJYQDGZ-UHFFFAOYSA-N Synonym: dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl PubChem CID: 54676038 ChEBI: CHEBI:4513 IUPAC-namn: 4-hydroxi-3-[(4-hydroxi-2-oxokromen-3-yl)metyl]kromen-2-on LEDER: OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12

Molekylformel C19H12O6
PubChem CID 54676038
MDL-nummer MFCD00006857
IUPAC-namn 4-hydroxi-3-[(4-hydroxi-2-oxokromen-3-yl)metyl]kromen-2-on
CAS 66-76-2
InChI-nyckel DOBMPNYZJYQDGZ-UHFFFAOYSA-N
LEDER OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12
ChEBI CHEBI:4513
Molekylvikt (g/mol) 336.30
Synonym dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl
4

Kumarin, 98%, Thermo Scientific Chemicals

CAS: 91-64-5 Molekylformel: C9H6O2 Molekylvikt (g/mol): 146.15 MDL-nummer: MFCD00006850 InChI-nyckel: 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 LEDER: O=C1OC2=CC=CC=C2C=C1

Molekylformel C9H6O2
PubChem CID 323
MDL-nummer MFCD00006850
CAS 91-64-5
InChI-nyckel ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
LEDER O=C1OC2=CC=CC=C2C=C1
ChEBI CHEBI:28794
Molekylvikt (g/mol) 146.15
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
5

6-nitrokumarin, 98+%, Thermo Scientific Chemicals

CAS: 2725-81-7 Molekylformel: C9H5NO4 Molekylvikt (g/mol): 191.142 MDL-nummer: MFCD00016973 InChI-nyckel: RMERXEXZXIVNBF-UHFFFAOYSA-N PubChem CID: 75944 IUPAC-namn: 6-nitrokromen-2-on LEDER: C1=CC2=C(C=CC(=O)O2)C=C1[N+](=O)[O-]

Molekylformel C9H5NO4
PubChem CID 75944
MDL-nummer MFCD00016973
IUPAC-namn 6-nitrokromen-2-on
CAS 2725-81-7
InChI-nyckel RMERXEXZXIVNBF-UHFFFAOYSA-N
LEDER C1=CC2=C(C=CC(=O)O2)C=C1[N+](=O)[O-]
Molekylvikt (g/mol) 191.142
6

3-aminokumarin, 97 %, Thermo Scientific Chemicals

CAS: 1635-31-0 Molekylformel: C9H7NO2 Molekylvikt (g/mol): 161.16 MDL-nummer: MFCD00016965 InChI-nyckel: 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-namn: 3-aminokromen-2-on LEDER: C1=CC=C2C(=C1)C=C(C(=O)O2)N

Molekylformel C9H7NO2
PubChem CID 74217
MDL-nummer MFCD00016965
IUPAC-namn 3-aminokromen-2-on
CAS 1635-31-0
InChI-nyckel QWZHDKGQKYEBKK-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=C(C(=O)O2)N
Molekylvikt (g/mol) 161.16
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
7

7-metoxikumarin, 98+%, Thermo Scientific Chemicals

CAS: 531-59-9 Molekylformel: C10H8O3 Molekylvikt (g/mol): 176.171 MDL-nummer: MFCD00006876 InChI-nyckel: LIIALPBMIOVAHH-UHFFFAOYSA-N Synonym: 7-methoxycoumarin,herniarin,ayapanin,methylumbelliferone,7-methoxy-2h-chromen-2-one,herniarine,7-methoxy-2h-1-benzopyran-2-one,2h-1-benzopyran-2-one, 7-methoxy,coumarin, 7-methoxy,methoxycourmarin, 7 PubChem CID: 10748 ChEBI: CHEBI:5679 IUPAC-namn: 7-metoxikromen-2-on LEDER: COC1=CC2=C(C=C1)C=CC(=O)O2

Molekylformel C10H8O3
PubChem CID 10748
MDL-nummer MFCD00006876
IUPAC-namn 7-metoxikromen-2-on
CAS 531-59-9
InChI-nyckel LIIALPBMIOVAHH-UHFFFAOYSA-N
LEDER COC1=CC2=C(C=C1)C=CC(=O)O2
ChEBI CHEBI:5679
Molekylvikt (g/mol) 176.171
Synonym 7-methoxycoumarin,herniarin,ayapanin,methylumbelliferone,7-methoxy-2h-chromen-2-one,herniarine,7-methoxy-2h-1-benzopyran-2-one,2h-1-benzopyran-2-one, 7-methoxy,coumarin, 7-methoxy,methoxycourmarin, 7
8

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

CAS: 487-06-9 Molekylformel: C11H10O4 Molekylvikt (g/mol): 206.197 MDL-nummer: MFCD00006870 InChI-nyckel: 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-namn: 5,7-dimetoxikromen-2-on LEDER: COC1=CC(=C2C=CC(=O)OC2=C1)OC

Molekylformel C11H10O4
PubChem CID 2775
MDL-nummer MFCD00006870
IUPAC-namn 5,7-dimetoxikromen-2-on
CAS 487-06-9
InChI-nyckel NXJCRELRQHZBQA-UHFFFAOYSA-N
LEDER COC1=CC(=C2C=CC(=O)OC2=C1)OC
Molekylvikt (g/mol) 206.197
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
9

4-hydroxi-6-metylkumarin, 98+%, Thermo Scientific Chemicals

CAS: 13252-83-0 Molekylformel: C10H8O3 Molekylvikt (g/mol): 176.17 MDL-nummer: MFCD00085738 InChI-nyckel: CSVFZDYJGBVNEX-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methylcoumarin,4-hydroxy-6-methyl-2h-chromen-2-one,6-methyl-4-hydroxycoumarin,2h-1-benzopyran-2-one,4-hydroxy-6-methyl,2h-1-benzopyran-2-one, 4-hydroxy-6-methyl,2-hydroxy-6-methylchromen-4-one,2-hydroxy-6-methyl-4h-chromen-4-one,6-methyl-4-hydroxy coumarin,hydroxy-6-methylcoumarin,4 PubChem CID: 54686349 IUPAC-namn: 4-hydroxi-6-metylkromen-2-on LEDER: CC1=CC=C2OC(O)=CC(=O)C2=C1

Molekylformel C10H8O3
PubChem CID 54686349
MDL-nummer MFCD00085738
IUPAC-namn 4-hydroxi-6-metylkromen-2-on
CAS 13252-83-0
InChI-nyckel CSVFZDYJGBVNEX-UHFFFAOYSA-N
LEDER CC1=CC=C2OC(O)=CC(=O)C2=C1
Molekylvikt (g/mol) 176.17
Synonym 4-hydroxy-6-methylcoumarin,4-hydroxy-6-methyl-2h-chromen-2-one,6-methyl-4-hydroxycoumarin,2h-1-benzopyran-2-one,4-hydroxy-6-methyl,2h-1-benzopyran-2-one, 4-hydroxy-6-methyl,2-hydroxy-6-methylchromen-4-one,2-hydroxy-6-methyl-4h-chromen-4-one,6-methyl-4-hydroxy coumarin,hydroxy-6-methylcoumarin,4
10

4-metylumbelliferylsulfat kaliumsalt, 98 %, Thermo Scientific Chemicals

CAS: 15220-11-8 Molekylformel: C10H7KO6S Molekylvikt (g/mol): 294.318 MDL-nummer: MFCD00016970 InChI-nyckel: CSOCSPXOODWGLJ-UHFFFAOYSA-M Synonym: 4-methylumbelliferyl sulfate potassium salt,2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt,4-methylumbelliferyl sulfate, potassium salt,2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt 1:1,potassium 4-methyl-2-oxo-2h-chromen-7-yl sulfate,potassium 4-methyl-2-oxochromen-7-yl sulfate,c10h7o6s.k,potassium 4-methyl-2-oxo-2h-1-benzopyran-7-yl sulphate,potassium 4-methylumbelliferyl sulfate PubChem CID: 5044226 IUPAC-namn: kalium;(4-metyl-2-oxokromen-7-yl)sulfat LEDER: CC1=CC(=O)OC2=C1C=CC(=C2)OS(=O)(=O)[O-].[K+]

Molekylformel C10H7KO6S
PubChem CID 5044226
MDL-nummer MFCD00016970
IUPAC-namn kalium;(4-metyl-2-oxokromen-7-yl)sulfat
CAS 15220-11-8
InChI-nyckel CSOCSPXOODWGLJ-UHFFFAOYSA-M
LEDER CC1=CC(=O)OC2=C1C=CC(=C2)OS(=O)(=O)[O-].[K+]
Molekylvikt (g/mol) 294.318
Synonym 4-methylumbelliferyl sulfate potassium salt,2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt,4-methylumbelliferyl sulfate, potassium salt,2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt 1:1,potassium 4-methyl-2-oxo-2h-chromen-7-yl sulfate,potassium 4-methyl-2-oxochromen-7-yl sulfate,c10h7o6s.k,potassium 4-methyl-2-oxo-2h-1-benzopyran-7-yl sulphate,potassium 4-methylumbelliferyl sulfate
11

Kumarin-6-sulfonylklorid, 97 %, Thermo Scientific Chemicals

CAS: 10543-42-7 Molekylformel: C9H5ClO4S Molekylvikt (g/mol): 244.65 MDL-nummer: MFCD01941320 InChI-nyckel: HQIPMBGUDSOVEA-UHFFFAOYSA-N Synonym: 2-oxo-2h-chromene-6-sulfonyl chloride,coumarin-6-sulfonyl chloride,6-cs-cl,coumarin-6-sulphonyl chloride,2-oxo-2h-chromene-6-sulphonyl chloride,2-oxo-2h-1-benzopyran-6-sulfonyl chloride,6-chlorosulfonyl chromen-2-one,pubchem5506,c6scl,timtec-bb sbb002796 PubChem CID: 2735833 IUPAC-namn: 2-oxokromen-6-sulfonylklorid LEDER: ClS(=O)(=O)C1=CC=C2OC(=O)C=CC2=C1

Molekylformel C9H5ClO4S
PubChem CID 2735833
MDL-nummer MFCD01941320
IUPAC-namn 2-oxokromen-6-sulfonylklorid
CAS 10543-42-7
InChI-nyckel HQIPMBGUDSOVEA-UHFFFAOYSA-N
LEDER ClS(=O)(=O)C1=CC=C2OC(=O)C=CC2=C1
Molekylvikt (g/mol) 244.65
Synonym 2-oxo-2h-chromene-6-sulfonyl chloride,coumarin-6-sulfonyl chloride,6-cs-cl,coumarin-6-sulphonyl chloride,2-oxo-2h-chromene-6-sulphonyl chloride,2-oxo-2h-1-benzopyran-6-sulfonyl chloride,6-chlorosulfonyl chromen-2-one,pubchem5506,c6scl,timtec-bb sbb002796
12

7,8-dihydroxi-4-metylkumarin, 97 %, Thermo Scientific Chemicals

CAS: 2107-77-9 Molekylformel: C10H8O4 Molekylvikt (g/mol): 192.17 MDL-nummer: MFCD00016972 InChI-nyckel: NWQBYMPNIJXFNQ-UHFFFAOYSA-N Synonym: 7,8-dihydroxy-4-methylcoumarin,4-methyldaphnetin,7,8-dihydroxy-4-methyl-2h-chromen-2-one,4-methyldaphnetine,4-methyl-7,8-dihydroxycoumarin,2h-1-benzopyran-2-one, 7,8-dihydroxy-4-methyl,coumarin, 7,8-dihydroxy-4-methyl,7,8-dihydroxy-4-methyl-2h-1-benzopyran-2-one,7,8-dihydroxy-4-methyl-chromen-2-one,7,8-dihydroxy-4-methyl-2-benzopyrone PubChem CID: 5355836 LEDER: CC1=CC(=O)OC2=C(O)C(O)=CC=C12

Molekylformel C10H8O4
PubChem CID 5355836
MDL-nummer MFCD00016972
CAS 2107-77-9
InChI-nyckel NWQBYMPNIJXFNQ-UHFFFAOYSA-N
LEDER CC1=CC(=O)OC2=C(O)C(O)=CC=C12
Molekylvikt (g/mol) 192.17
Synonym 7,8-dihydroxy-4-methylcoumarin,4-methyldaphnetin,7,8-dihydroxy-4-methyl-2h-chromen-2-one,4-methyldaphnetine,4-methyl-7,8-dihydroxycoumarin,2h-1-benzopyran-2-one, 7,8-dihydroxy-4-methyl,coumarin, 7,8-dihydroxy-4-methyl,7,8-dihydroxy-4-methyl-2h-1-benzopyran-2-one,7,8-dihydroxy-4-methyl-chromen-2-one,7,8-dihydroxy-4-methyl-2-benzopyrone
13

7-dietylamino-4-metylkumarin, 99 %, Thermo Scientific Chemicals

CAS: 91-44-1 Molekylformel: C14H17NO2 Molekylvikt (g/mol): 231.295 MDL-nummer: MFCD00006864 InChI-nyckel: 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-namn: 7-(dietylamino)-4-metylkromen-2-on LEDER: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C

Molekylformel C14H17NO2
PubChem CID 7050
MDL-nummer MFCD00006864
IUPAC-namn 7-(dietylamino)-4-metylkromen-2-on
CAS 91-44-1
InChI-nyckel AFYCEAFSNDLKSX-UHFFFAOYSA-N
LEDER CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
ChEBI CHEBI:51938
Molekylvikt (g/mol) 231.295
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
14

6-Bromokumarin-3-karboxylsyra, 97 %, Thermo Scientific Chemicals

CAS: 2199-87-3 Molekylformel: C10H5BrO4 Molekylvikt (g/mol): 269.05 MDL-nummer: MFCD00047640 InChI-nyckel: XFQHPAXNKDYMOX-UHFFFAOYSA-N Synonym: 6-bromo-2-oxo-2h-chromene-3-carboxylic acid,6-bromocoumarin-3-carboxylic acid,acmc-20alzr,maybridge1_000837,6-bromo-3-carboxy-coumarin,6-bromo-coumarin-3-carboxylic acid,2-oxo-6-bromo-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylicacid,6-bromo-2-oxo,2h-1-benzopyran-3-carboxylicacid, 6-bromo-2-oxo PubChem CID: 694463 IUPAC-namn: 6-brom-2-oxokromen-3-karboxylsyra LEDER: C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)O

Molekylformel C10H5BrO4
PubChem CID 694463
MDL-nummer MFCD00047640
IUPAC-namn 6-brom-2-oxokromen-3-karboxylsyra
CAS 2199-87-3
InChI-nyckel XFQHPAXNKDYMOX-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)O
Molekylvikt (g/mol) 269.05
Synonym 6-bromo-2-oxo-2h-chromene-3-carboxylic acid,6-bromocoumarin-3-carboxylic acid,acmc-20alzr,maybridge1_000837,6-bromo-3-carboxy-coumarin,6-bromo-coumarin-3-carboxylic acid,2-oxo-6-bromo-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylicacid,6-bromo-2-oxo,2h-1-benzopyran-3-carboxylicacid, 6-bromo-2-oxo
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4-klor-3-nitrokumarin, 98 %, Thermo Scientific Chemicals

CAS: 38464-20-9 Molekylformel: C9H4ClNO4 Molekylvikt (g/mol): 225.584 MDL-nummer: MFCD00051670 InChI-nyckel: OFLRQEKOAGDHKT-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrocoumarin,4-chloro-3-nitro-2h-chromen-2-one,4-chloro-3-nitro-chromen-2-one,3-nitro-4-chlorocoumarin,pubchem8672,acmc-1ahgg,4-chloranyl-3-nitro-chromen-2-one,4-chloro-3-nitro-1-benzopyran-2-one,2h-1-benzopyran-2-one,4-chloro-3-nitro PubChem CID: 688979 IUPAC-namn: 4-klor-3-nitrokromen-2-on LEDER: C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])Cl

Molekylformel C9H4ClNO4
PubChem CID 688979
MDL-nummer MFCD00051670
IUPAC-namn 4-klor-3-nitrokromen-2-on
CAS 38464-20-9
InChI-nyckel OFLRQEKOAGDHKT-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])Cl
Molekylvikt (g/mol) 225.584
Synonym 4-chloro-3-nitrocoumarin,4-chloro-3-nitro-2h-chromen-2-one,4-chloro-3-nitro-chromen-2-one,3-nitro-4-chlorocoumarin,pubchem8672,acmc-1ahgg,4-chloranyl-3-nitro-chromen-2-one,4-chloro-3-nitro-1-benzopyran-2-one,2h-1-benzopyran-2-one,4-chloro-3-nitro