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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 – 13 av 13 Resultat
1

7-(Diethylamino)coumarin-3-carbonyl Azide, TRC

CAS: 157673-16-0 Molekylformel: C19 H19 Cl N6 O Molekylvikt (g/mol): 382.847 Synonym: 7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-carbonyl Azide IUPAC-namn: 5-[(8-chloroisoquinolin-3-yl)amino]-3-[(2R)-1-(dimethylamino)propan-2-yl]oxypyrazine-2-carbonitrile LEDER: C[C@H](CN(C)C)Oc1nc(Nc2cc3cccc(Cl)c3cn2)cnc1C#N

Molekylformel C19 H19 Cl N6 O
IUPAC-namn 5-[(8-chloroisoquinolin-3-yl)amino]-3-[(2R)-1-(dimethylamino)propan-2-yl]oxypyrazine-2-carbonitrile
CAS 157673-16-0
LEDER C[C@H](CN(C)C)Oc1nc(Nc2cc3cccc(Cl)c3cn2)cnc1C#N
Molekylvikt (g/mol) 382.847
Synonym 7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-carbonyl Azide
2

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
3

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

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

4-Bromomethyl-6,7-dimethoxycoumarin, 95%

CAS: 88404-25-5 Molekylformel: C12H11BrO4 Molekylvikt (g/mol): 299.12 MDL-nummer: MFCD00011570 InChI-nyckel: JGODLBJJCNQFII-UHFFFAOYSA-N Synonym: 4-bromomethyl-6,7-dimethoxycoumarin,4-bromomethyl-6,7-dimethoxy-2h-chromen-2-one,4-bromomethyl-6,7-dimethoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-6,7-dimethoxy,4-bromomethyl-6,7-dimethoxy coumarin,4-bdmc,brdmc-4,6,7,4-bromomethyl-6,7-dimethoxy-2-oxo-2h-benzopyran PubChem CID: 128870 IUPAC-namn: 4-(brommetyl)-6,7-dimetoxikromen-2-on LEDER: COC1=C(C=C2C(=C1)C(=CC(=O)O2)CBr)OC

Molekylformel C12H11BrO4
PubChem CID 128870
MDL-nummer MFCD00011570
IUPAC-namn 4-(brommetyl)-6,7-dimetoxikromen-2-on
CAS 88404-25-5
InChI-nyckel JGODLBJJCNQFII-UHFFFAOYSA-N
LEDER COC1=C(C=C2C(=C1)C(=CC(=O)O2)CBr)OC
Molekylvikt (g/mol) 299.12
Synonym 4-bromomethyl-6,7-dimethoxycoumarin,4-bromomethyl-6,7-dimethoxy-2h-chromen-2-one,4-bromomethyl-6,7-dimethoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-6,7-dimethoxy,4-bromomethyl-6,7-dimethoxy coumarin,4-bdmc,brdmc-4,6,7,4-bromomethyl-6,7-dimethoxy-2-oxo-2h-benzopyran
5

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
6

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
7

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

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
9

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
10

4-(Bromomethyl)-7-methoxycoumarin, 97%

CAS: 35231-44-8 Molekylformel: C11H9BrO3 Molekylvikt (g/mol): 269.09 MDL-nummer: MFCD00006869 InChI-nyckel: CTENSLORRMFPDH-UHFFFAOYSA-N Synonym: 4-bromomethyl-7-methoxycoumarin,4-bromomethyl-7-methoxy-2h-chromen-2-one,br-mmc,ccris 7996,4-bromomethyl-7-methoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-7-methoxy,4-bromomethyl-7-methoxy-2-oxo-2h-benzopyran,acmc-1agnd,4-brommethyl-7-methoxy-2h-chromen-2-on,4-bromomethyl-7-methoxy coumarin PubChem CID: 121894 IUPAC-namn: 4-(brommetyl)-7-metoxikromen-2-on LEDER: COC1=CC=C2C(CBr)=CC(=O)OC2=C1

Molekylformel C11H9BrO3
PubChem CID 121894
MDL-nummer MFCD00006869
IUPAC-namn 4-(brommetyl)-7-metoxikromen-2-on
CAS 35231-44-8
InChI-nyckel CTENSLORRMFPDH-UHFFFAOYSA-N
LEDER COC1=CC=C2C(CBr)=CC(=O)OC2=C1
Molekylvikt (g/mol) 269.09
Synonym 4-bromomethyl-7-methoxycoumarin,4-bromomethyl-7-methoxy-2h-chromen-2-one,br-mmc,ccris 7996,4-bromomethyl-7-methoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-7-methoxy,4-bromomethyl-7-methoxy-2-oxo-2h-benzopyran,acmc-1agnd,4-brommethyl-7-methoxy-2h-chromen-2-on,4-bromomethyl-7-methoxy coumarin
11
Kampanjer är tillgängliga

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

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