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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 115 Resultat
1

Thermo Scientific Chemicals 7-amino-4-metylkumarin, 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

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
2

Kumarin, 98 %

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
3

7-amino-4-metylkumarin, 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

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
4

4-(5-bromtien-2-yl)pyridin, 97 %, Thermo Scientific™

CAS: 2199-93-1 Molekylformel: C11H7BrO3 Molekylvikt (g/mol): 267.08 MDL-nummer: MFCD00024075 InChI-nyckel: XFQYOFLFNKCHLG-UHFFFAOYSA-N Synonym: 3-acetyl-6-bromocoumarin,3-acetyl-6-bromo-2h-chromen-2-one,3-acetyl-6-bromo-chromen-2-one,2h-1-benzopyran-2-one,3-acetyl-6-bromo,3-acetyl-6-bromo-2-oxochromene,pubchem13336,maybridge1_000212,zerenex e/1034014,6-bromanyl-3-ethanoyl-chromen-2-one PubChem CID: 304813 IUPAC-namn: 3-acetyl-6-bromokromen-2-on LEDER: CC(=O)C1=CC2=CC(Br)=CC=C2OC1=O

Molekylformel C11H7BrO3
PubChem CID 304813
MDL-nummer MFCD00024075
IUPAC-namn 3-acetyl-6-bromokromen-2-on
CAS 2199-93-1
InChI-nyckel XFQYOFLFNKCHLG-UHFFFAOYSA-N
LEDER CC(=O)C1=CC2=CC(Br)=CC=C2OC1=O
Molekylvikt (g/mol) 267.08
Synonym 3-acetyl-6-bromocoumarin,3-acetyl-6-bromo-2h-chromen-2-one,3-acetyl-6-bromo-chromen-2-one,2h-1-benzopyran-2-one,3-acetyl-6-bromo,3-acetyl-6-bromo-2-oxochromene,pubchem13336,maybridge1_000212,zerenex e/1034014,6-bromanyl-3-ethanoyl-chromen-2-one
5

4-Metylumbelliferon, 97 %

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
6

7-hydroxy-4-(trifluorometyl)kumarin, 98 %

CAS: 575-03-1 Molekylformel: C10H5F3O3 Molekylvikt (g/mol): 230.142 MDL-nummer: MFCD00037578 InChI-nyckel: 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-namn: 7-hydroxi-4-(trifluormetyl)kromen-2-on LEDER: C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F

EDGE
Molekylformel C10H5F3O3
PubChem CID 5375667
MDL-nummer MFCD00037578
IUPAC-namn 7-hydroxi-4-(trifluormetyl)kromen-2-on
CAS 575-03-1
InChI-nyckel CCKWMCUOHJAVOL-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F
Molekylvikt (g/mol) 230.142
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
7

4-metylumbelliferylfosfat, 99 %

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

MDL-nummer MFCD00016969
CAS 3368-04-5
8

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
9

7-Dietylamino-4-metylkumarin, 99 %

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
11

6-metylkumarin, 99 %

CAS: 92-48-8 Molekylformel: C10H8O2 Molekylvikt (g/mol): 160.17 MDL-nummer: MFCD00006875 InChI-nyckel: FXFYOPQLGGEACP-UHFFFAOYSA-N Synonym: 6-methylcoumarin,6-methylbenzopyrone,6-methyl-2h-chromen-2-one,toncarine,6-methyl coumarin,methyl coumarin,6-methylcoumarinic anhydride,coumarin, 6-methyl,6-methyl-1,2-benzopyrone,6-methylcumarin PubChem CID: 7092 ChEBI: CHEBI:563586 IUPAC-namn: 6-metylkromen-2-on LEDER: CC1=CC=C2OC(=O)C=CC2=C1

Molekylformel C10H8O2
PubChem CID 7092
MDL-nummer MFCD00006875
IUPAC-namn 6-metylkromen-2-on
CAS 92-48-8
InChI-nyckel FXFYOPQLGGEACP-UHFFFAOYSA-N
LEDER CC1=CC=C2OC(=O)C=CC2=C1
ChEBI CHEBI:563586
Molekylvikt (g/mol) 160.17
Synonym 6-methylcoumarin,6-methylbenzopyrone,6-methyl-2h-chromen-2-one,toncarine,6-methyl coumarin,methyl coumarin,6-methylcoumarinic anhydride,coumarin, 6-methyl,6-methyl-1,2-benzopyrone,6-methylcumarin
12

Esculinhydrat, 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

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
13

5,7-Dimetoxikumarin, 98 %

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
14

3-aminokumarin, 97 %

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
15

4-metoxikumarin, 98 %

CAS: 20280-81-3 Molekylformel: C10H8O3 Molekylvikt (g/mol): 176.171 MDL-nummer: MFCD00017349 InChI-nyckel: MLCMXDYMSAZNPC-UHFFFAOYSA-N PubChem CID: 529426 IUPAC-namn: 4-metoxikromen-2-on LEDER: COC1=CC(=O)OC2=CC=CC=C21

Molekylformel C10H8O3
PubChem CID 529426
MDL-nummer MFCD00017349
IUPAC-namn 4-metoxikromen-2-on
CAS 20280-81-3
InChI-nyckel MLCMXDYMSAZNPC-UHFFFAOYSA-N
LEDER COC1=CC(=O)OC2=CC=CC=C21
Molekylvikt (g/mol) 176.171