accessibility menu, dialog, popup

UserName

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.
Molekylvikt (g/mol) 
  • (3)
  • (3)
  • (4)
  • (13)
  • (1)
  • (4)
  • (6)
  • (10)
  • (7)
  • (1)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (4)
  • (4)
  • (15)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (6)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (3)
  • (1)
  • (18)
  • (4)
  • (9)
  • (1)
  • (1)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (4)
  • (2)
  • (1)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
Kvantitet 
  • (1)
  • (3)
  • (1)
  • (1)
  • (42)
  • (8)
  • (7)
  • (16)
  • (19)
  • (9)
  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (21)
  • (16)
  • (3)
  • (14)
  • (1)
  • (44)
  • (17)
  • (4)
  • (11)
  • (6)
  • (10)
  • (1)
Procent renhet 
  • (12)
  • (1)
  • (42)
  • (9)
  • (1)
  • (49)
  • (44)
  • (2)
  • (25)
Fysisk form 
  • (2)
  • (2)
  • (2)
  • (3)
  • (19)
  • (4)
  • (2)
  • (15)
  • (6)
Kvalitet 
  • (6)
  • (3)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (3)
  • (1)
  • (43)
  • (100)
  • (5)
  • (2)
  • (113)

specialprogram

  • (2)
  • (2)

Molekylvikt (g/mol)

  • (3)
  • (3)
  • (4)
  • (13)
  • (1)
  • (4)
  • (6)
  • (10)
  • (7)
  • (1)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (4)
  • (4)
  • (15)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (6)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (3)
  • (1)
  • (18)
  • (4)
  • (9)
  • (1)
  • (1)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (4)
  • (2)
  • (1)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)

Kvantitet

  • (1)
  • (3)
  • (1)
  • (1)
  • (42)
  • (8)
  • (7)
  • (16)
  • (19)
  • (9)
  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (21)
  • (16)
  • (3)
  • (14)
  • (1)
  • (44)
  • (17)
  • (4)
  • (11)
  • (6)
  • (10)
  • (1)

Procent renhet

  • (12)
  • (1)
  • (42)
  • (9)
  • (1)
  • (49)
  • (44)
  • (2)
  • (25)

Fysisk form

  • (2)
  • (2)
  • (2)
  • (3)
  • (19)
  • (4)
  • (2)
  • (15)
  • (6)

Kvalitet

  • (6)
  • (3)

Kokpunkt

  • (3)
  • (3)

Sök i resultaten
Sök på nyckelord:
1 – 15 av 115 Resultat
1

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
2

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
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

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
8

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
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

7-Hydroxykumarin, 98 %

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 IUPAC-namn: 7-hydroxikromen-2-on LEDER: OC1=CC=C2C=CC(=O)OC2=C1

Molekylformel C9H6O3
PubChem CID 5281426
MDL-nummer MFCD00006878
IUPAC-namn 7-hydroxikromen-2-on
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
12

4-Hydroxy-7-metoxykumarin, 95 %

CAS: 17575-15-4 Molekylformel: C10H8O4 Molekylvikt (g/mol): 192.17 MDL-nummer: MFCD00673700 InChI-nyckel: HFGKBQZAHZKDLV-UHFFFAOYSA-N PubChem CID: 54691408 IUPAC-namn: 4-hydroxi-7-metoxikromen-2-on LEDER: COC1=CC=C2C(=O)C=C(O)OC2=C1

Molekylformel C10H8O4
PubChem CID 54691408
MDL-nummer MFCD00673700
IUPAC-namn 4-hydroxi-7-metoxikromen-2-on
CAS 17575-15-4
InChI-nyckel HFGKBQZAHZKDLV-UHFFFAOYSA-N
LEDER COC1=CC=C2C(=O)C=C(O)OC2=C1
Molekylvikt (g/mol) 192.17
13

7-amino-4-(trifluormetyl)kumarin, 97 %

CAS: 53518-15-3 Molekylformel: C10H6F3NO2 Molekylvikt (g/mol): 229.158 MDL-nummer: MFCD00006858 InChI-nyckel: JBNOVHJXQSHGRL-UHFFFAOYSA-N Synonym: coumarin 151,7-amino-4-trifluoromethyl coumarin,7-amino-4-trifluoromethylcoumarin,7-amino-4-trifluoromethyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-trifluoromethyl,7-amino-4-trifluoromethyl chromen-2-one,7-amino-4-trifluoromethyl-2-benzopyrone,7-amino-4-trifluoromethyl-chromen-2-one,pubchem8665,maybridge1_007017 PubChem CID: 100641 ChEBI: CHEBI:51772 IUPAC-namn: 7-amino-4-(trifluormetyl)kromen-2-on LEDER: C1=CC2=C(C=C1N)OC(=O)C=C2C(F)(F)F

Molekylformel C10H6F3NO2
PubChem CID 100641
MDL-nummer MFCD00006858
IUPAC-namn 7-amino-4-(trifluormetyl)kromen-2-on
CAS 53518-15-3
InChI-nyckel JBNOVHJXQSHGRL-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1N)OC(=O)C=C2C(F)(F)F
ChEBI CHEBI:51772
Molekylvikt (g/mol) 229.158
Synonym coumarin 151,7-amino-4-trifluoromethyl coumarin,7-amino-4-trifluoromethylcoumarin,7-amino-4-trifluoromethyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-trifluoromethyl,7-amino-4-trifluoromethyl chromen-2-one,7-amino-4-trifluoromethyl-2-benzopyrone,7-amino-4-trifluoromethyl-chromen-2-one,pubchem8665,maybridge1_007017
14

4-Hydroxykumarin, 98+%

CAS: 1076-38-6 Molekylformel: C9H6O3 Molekylvikt (g/mol): 162.14 MDL-nummer: MFCD00006856 InChI-nyckel: 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-namn: 4-hydroxikromen-2-on LEDER: OC1=CC(=O)C2=CC=CC=C2O1

Molekylformel C9H6O3
PubChem CID 54682930
MDL-nummer MFCD00006856
IUPAC-namn 4-hydroxikromen-2-on
CAS 1076-38-6
InChI-nyckel OWBBAPRUYLEWRR-UHFFFAOYSA-N
LEDER OC1=CC(=O)C2=CC=CC=C2O1
ChEBI CHEBI:40070
Molekylvikt (g/mol) 162.14
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
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