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:
16 – 30 av 115 Resultat
16

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
17

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
18

7,8-dihydroxy-4-metylkumarin, 97 %

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
19

6,7-Dihydroxykumarin, 98+%

CAS: 305-01-1 Molekylformel: C9H6O4 Molekylvikt (g/mol): 178.143 MDL-nummer: MFCD00006874 InChI-nyckel: ILEDWLMCKZNDJK-UHFFFAOYSA-N Synonym: esculetin,6,7-dihydroxycoumarin,aesculetin,cichorigenin,6,7-dihydroxy-2h-chromen-2-one,cichoriin aglucon,esculatin,esculetol,esculin aglucon,esculin aglycon PubChem CID: 5281416 ChEBI: CHEBI:490095 IUPAC-namn: 6,7-dihydroxikromen-2-on LEDER: C1=CC(=O)OC2=CC(=C(C=C21)O)O

Molekylformel C9H6O4
PubChem CID 5281416
MDL-nummer MFCD00006874
IUPAC-namn 6,7-dihydroxikromen-2-on
CAS 305-01-1
InChI-nyckel ILEDWLMCKZNDJK-UHFFFAOYSA-N
LEDER C1=CC(=O)OC2=CC(=C(C=C21)O)O
ChEBI CHEBI:490095
Molekylvikt (g/mol) 178.143
Synonym esculetin,6,7-dihydroxycoumarin,aesculetin,cichorigenin,6,7-dihydroxy-2h-chromen-2-one,cichoriin aglucon,esculatin,esculetol,esculin aglucon,esculin aglycon
20

7-Hydroxycoumarinyl-4-ättiksyra, 97 %

CAS: 6950-82-9 Molekylformel: C11H8O5 Molekylvikt (g/mol): 220.18 MDL-nummer: MFCD00037563 InChI-nyckel: BNHPMQBVNXMPDU-UHFFFAOYSA-N Synonym: 7-hydroxycoumarin-4-acetic acid,2-7-hydroxy-2-oxo-2h-chromen-4-yl acetic acid,umbelliferone-4-acetic acid,7-hydroxy-2-oxo-2h-1-benzopyran-4-acetic acid,chembl12253,2-7-hydroxy-2-oxochromen-4-yl acetic acid,7-hydroxy-4-coumarinylacetic acid,2h-1-benzopyran-4-acetic acid, 7-hydroxy-2-oxo,7-hydroxycoumarin-4-yl acetic acid,7-hydroxy-2-oxochromen-4-yl acetic acid PubChem CID: 5338490 IUPAC-namn: 2-(7-hydroxi-2-oxokromen-4-yl)ättiksyra LEDER: C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)O

Molekylformel C11H8O5
PubChem CID 5338490
MDL-nummer MFCD00037563
IUPAC-namn 2-(7-hydroxi-2-oxokromen-4-yl)ättiksyra
CAS 6950-82-9
InChI-nyckel BNHPMQBVNXMPDU-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)O
Molekylvikt (g/mol) 220.18
Synonym 7-hydroxycoumarin-4-acetic acid,2-7-hydroxy-2-oxo-2h-chromen-4-yl acetic acid,umbelliferone-4-acetic acid,7-hydroxy-2-oxo-2h-1-benzopyran-4-acetic acid,chembl12253,2-7-hydroxy-2-oxochromen-4-yl acetic acid,7-hydroxy-4-coumarinylacetic acid,2h-1-benzopyran-4-acetic acid, 7-hydroxy-2-oxo,7-hydroxycoumarin-4-yl acetic acid,7-hydroxy-2-oxochromen-4-yl acetic acid
22

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 LEDER: OC1=CC(=O)C2=CC=CC=C2O1

Molekylformel C9H6O3
PubChem CID 54682930
MDL-nummer MFCD00006856
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
23

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

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
24

6-nitrokumarin, 98+%

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
25

Etylkumarin-3-karboxylat, 98 %

CAS: 1846-76-0 Molekylformel: C12H10O4 Molekylvikt (g/mol): 218.208 MDL-nummer: MFCD00016964 InChI-nyckel: XKHPEMKBJGUYCM-UHFFFAOYSA-N Synonym: ethyl coumarin-3-carboxylate,ethyl 2-oxo-2h-chromene-3-carboxylate,3-ethoxycarbonylcoumarin,ethyl 3-coumarincarboxylate,3-carbethoxycoumarin,ethylcoumarin-3-carboxylate,coumarin-3-carboxylic acid ethyl ester,1,2-benzopyran-2-one-3-carboxylic acid, ethyl ester,2h-1-benzopyran-3-carboxylic acid, 2-oxo-, ethyl ester,2h-1-benzopyran-3-carboxylicacid, 2-oxo-, ethyl ester PubChem CID: 15800 IUPAC-namn: etyl-2-oxokromen-3-karboxylat LEDER: CCOC(=O)C1=CC2=CC=CC=C2OC1=O

Molekylformel C12H10O4
PubChem CID 15800
MDL-nummer MFCD00016964
IUPAC-namn etyl-2-oxokromen-3-karboxylat
CAS 1846-76-0
InChI-nyckel XKHPEMKBJGUYCM-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CC2=CC=CC=C2OC1=O
Molekylvikt (g/mol) 218.208
Synonym ethyl coumarin-3-carboxylate,ethyl 2-oxo-2h-chromene-3-carboxylate,3-ethoxycarbonylcoumarin,ethyl 3-coumarincarboxylate,3-carbethoxycoumarin,ethylcoumarin-3-carboxylate,coumarin-3-carboxylic acid ethyl ester,1,2-benzopyran-2-one-3-carboxylic acid, ethyl ester,2h-1-benzopyran-3-carboxylic acid, 2-oxo-, ethyl ester,2h-1-benzopyran-3-carboxylicacid, 2-oxo-, ethyl ester
26

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
27

4-Metylumbelliferylsulfat kaliumsalt, 98 %

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
28

Dicumarol

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
29

Coumarin-6-sulfonylklorid, 97 %

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
30

4-metylumbelliferylfosfat, 99 %

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

MDL-nummer MFCD00016969
CAS 3368-04-5