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.

1 – 15 av 71 Resultat

Coumarin-3-carboxylic acid, 98%

CAS: 531-81-7 Molekylformel: C₁₀H₆O₄ Molekylvikt (g/mol): 190.15 MDL-nummer: MFCD00006852 InChI-nyckel: 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-namn: 2-oxokromen-3-karboxylsyra LEDER: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₆O₄
PubChem CID	10752
MDL-nummer	MFCD00006852
IUPAC-namn	2-oxokromen-3-karboxylsyra
CAS	531-81-7
InChI-nyckel	ACMLKANOGIVEPB-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O
Molekylvikt (g/mol)	190.15
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

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

Prissättning och tillgänglighet
Specifikationer

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

Coumarin-3-carboxylic acid, 98%

CAS: 531-81-7 Molekylformel: C10H6O4 Molekylvikt (g/mol): 190.154 MDL-nummer: MFCD00006852 InChI-nyckel: 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-namn: 2-oxokromen-3-karboxylsyra LEDER: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H6O4
PubChem CID	10752
MDL-nummer	MFCD00006852
IUPAC-namn	2-oxokromen-3-karboxylsyra
CAS	531-81-7
InChI-nyckel	ACMLKANOGIVEPB-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O
Molekylvikt (g/mol)	190.154
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

Esculin hydrate, 97%

CAS: 531-75-9 Molekylformel: C15H16O9 Molekylvikt (g/mol): 340.28 MDL-nummer: MFCD00149492 InChI-nyckel: 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-namn: 7-hydroxi-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxikromen-2-on LEDER: OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H16O9
PubChem CID	5281417
MDL-nummer	MFCD00149492
IUPAC-namn	7-hydroxi-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxikromen-2-on
CAS	531-75-9
InChI-nyckel	XHCADAYNFIFUHF-TYKRLAFXNA-N
LEDER	OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O
ChEBI	CHEBI:4853
Molekylvikt (g/mol)	340.28
Synonym	esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside

3-Acetylcoumarin, 98+%

CAS: 3949-36-8 Molekylformel: C11H8O3 Molekylvikt (g/mol): 188.182 MDL-nummer: MFCD00006853 InChI-nyckel: CSPIFKKOBWYOEX-UHFFFAOYSA-N Synonym: 3-acetylcoumarin,3-acetyl-2h-chromen-2-one,coumarin, 3-acetyl,2h-1-benzopyran-2-one, 3-acetyl,3-acetyl-2-oxochromene,3-acetylcoumarine,pubchem8664,maybridge1_000885,prestwick0_000891,prestwick1_000891 PubChem CID: 77553 IUPAC-namn: 3-acetylkromen-2-on LEDER: CC(=O)C1=CC2=CC=CC=C2OC1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H8O3
PubChem CID	77553
MDL-nummer	MFCD00006853
IUPAC-namn	3-acetylkromen-2-on
CAS	3949-36-8
InChI-nyckel	CSPIFKKOBWYOEX-UHFFFAOYSA-N
LEDER	CC(=O)C1=CC2=CC=CC=C2OC1=O
Molekylvikt (g/mol)	188.182
Synonym	3-acetylcoumarin,3-acetyl-2h-chromen-2-one,coumarin, 3-acetyl,2h-1-benzopyran-2-one, 3-acetyl,3-acetyl-2-oxochromene,3-acetylcoumarine,pubchem8664,maybridge1_000885,prestwick0_000891,prestwick1_000891

5,7-Dihydroxy-4-methylcoumarin, 98%

CAS: 2107-76-8 Molekylformel: C10H8O4 Molekylvikt (g/mol): 192.17 MDL-nummer: MFCD00016966 InChI-nyckel: QNVWGEJMXOQQPM-UHFFFAOYSA-N Synonym: 5,7-dihydroxy-4-methylcoumarin,5,7-dihydroxy-4-methyl-2h-chromen-2-one,4-methyllimetol,4-methyl-5,7-dihydroxycoumarin,2h-1-benzopyran-2-one, 5,7-dihydroxy-4-methyl,5,7-dihydroxy-4-methyl-2h-1-benzopyran-2-one,coumarin, 5,7-dihydroxy-4-methyl,5,7-dihydroxy-4-methyl-chromen-2-one,chembl12252,unii-vp62d4346m PubChem CID: 5354284 IUPAC-namn: 5,7-dihydroxi-4-metylkromen-2-on LEDER: CC1=CC(=O)OC2=CC(=CC(=C12)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8O4
PubChem CID	5354284
MDL-nummer	MFCD00016966
IUPAC-namn	5,7-dihydroxi-4-metylkromen-2-on
CAS	2107-76-8
InChI-nyckel	QNVWGEJMXOQQPM-UHFFFAOYSA-N
LEDER	CC1=CC(=O)OC2=CC(=CC(=C12)O)O
Molekylvikt (g/mol)	192.17
Synonym	5,7-dihydroxy-4-methylcoumarin,5,7-dihydroxy-4-methyl-2h-chromen-2-one,4-methyllimetol,4-methyl-5,7-dihydroxycoumarin,2h-1-benzopyran-2-one, 5,7-dihydroxy-4-methyl,5,7-dihydroxy-4-methyl-2h-1-benzopyran-2-one,coumarin, 5,7-dihydroxy-4-methyl,5,7-dihydroxy-4-methyl-chromen-2-one,chembl12252,unii-vp62d4346m

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

7-Amino-4-methylcoumarin, 98%

CAS: 26093-31-2 Molekylformel: C10H9NO2 Molekylvikt (g/mol): 175.19 MDL-nummer: MFCD00006868 InChI-nyckel: 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-namn: 7-amino-4-metylkromen-2-on LEDER: CC1=CC(=O)OC2=CC(N)=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H9NO2
PubChem CID	92249
MDL-nummer	MFCD00006868
IUPAC-namn	7-amino-4-metylkromen-2-on
CAS	26093-31-2
InChI-nyckel	GLNDAGDHSLMOKX-UHFFFAOYSA-N
LEDER	CC1=CC(=O)OC2=CC(N)=CC=C12
ChEBI	CHEBI:51771
Molekylvikt (g/mol)	175.19
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

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

Prissättning och tillgänglighet
Specifikationer

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

7-Hydroxycoumarin, 99%

CAS: 93-35-6 Molekylformel: C9H6O3 Molekylvikt (g/mol): 162.14 MDL-nummer: MFCD00006878 InChI-nyckel: 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 LEDER: OC1=CC=C2C=CC(=O)OC2=C1

Prissättning och tillgänglighet
Specifikationer

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

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

CAS: 91-44-1 Molekylformel: C₁₄H₁₇NO₂ Molekylvikt (g/mol): 231.29 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

Prissättning och tillgänglighet
Specifikationer

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)	231.29
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

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+]

Prissättning och tillgänglighet
Specifikationer

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

Dicumarol, 99%

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

Prissättning och tillgänglighet
Specifikationer

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

FÖREG
1
2
3
4
5
NÄSTA

Kumariner och derivat

Begränsa resultat

Filtrerade sökresultat