Cumarine und Derivate
Cumarine und Derivate
- (3)
- (3)
- (4)
- (10)
- (4)
- (7)
- (8)
- (7)
- (1)
- (2)
- (2)
- (3)
- (2)
- (4)
- (4)
- (12)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (1)
- (1)
- (4)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (30)
- (3)
- (1)
- (17)
- (3)
- (2)
- (1)
- (2)
- (18)
- (3)
- (7)
- (1)
- (39)
- (4)
- (2)
- (6)
- (6)
- (1)
- (12)
- (1)
- (1)
- (2)
- (9)
- (1)
- (50)
- (44)
- (2)
- (24)
- (1)
- (2)
- (6)
- (3)
- (18)
- (1)
- (17)
- (2)
- (2)
- (6)
- (1)
- (3)
Gefilterte Suchergebnisse
Cumarin-3-Carboxylsäure, 98 %, Thermo Scientific Chemicals
CAS: 531-81-7 Summenformel: C10H6O4 Molekulargewicht (g/mol): 190.154 MDL-Nummer: MFCD00006852 InChI-Schlüssel: 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-Name: 2-Oxochromen-3-carbonsäure SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O
InChI-Schlüssel | ACMLKANOGIVEPB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Oxochromen-3-carbonsäure |
PubChem CID | 10752 |
CAS | 531-81-7 |
MDL-Nummer | MFCD00006852 |
Molekulargewicht (g/mol) | 190.154 |
SMILES | C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O |
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 |
Summenformel | C10H6O4 |
7-Hydroxycumarin 99 %, Thermo Scientific Chemicals
CAS: 93-35-6 Summenformel: C9H6O3 Molekulargewicht (g/mol): 162.14 MDL-Nummer: MFCD00006878 InChI-Schlüssel: 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 SMILES: OC1=CC=C2C=CC(=O)OC2=C1
InChI-Schlüssel | ORHBXUUXSCNDEV-UHFFFAOYSA-N |
---|---|
PubChem CID | 5281426 |
CAS | 93-35-6 |
ChEBI | CHEBI:27510 |
MDL-Nummer | MFCD00006878 |
Molekulargewicht (g/mol) | 162.14 |
SMILES | OC1=CC=C2C=CC(=O)OC2=C1 |
Synonym | 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon |
Summenformel | C9H6O3 |
Esculin hydrat, 97 %, Thermo Scientific Chemicals
CAS: 531-75-9 Summenformel: C15H16O9 Molekulargewicht (g/mol): 340.28 MDL-Nummer: MFCD00149492 InChI-Schlüssel: 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-Name: 7-Hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-on SMILES: OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O
InChI-Schlüssel | XHCADAYNFIFUHF-TYKRLAFXNA-N |
---|---|
IUPAC-Name | 7-Hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-on |
PubChem CID | 5281417 |
CAS | 531-75-9 |
ChEBI | CHEBI:4853 |
MDL-Nummer | MFCD00149492 |
Molekulargewicht (g/mol) | 340.28 |
SMILES | OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O |
Synonym | esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside |
Summenformel | C15H16O9 |
4-Methylumbelliferylphosphat, 99 %, Thermo Scientific Chemicals
CAS: 3368-04-5 MDL-Nummer: MFCD00016969
CAS | 3368-04-5 |
---|---|
MDL-Nummer | MFCD00016969 |
4-Methoxycumarin, 98 %, Thermo Scientific Chemicals
CAS: 20280-81-3 Summenformel: C10H8O3 Molekulargewicht (g/mol): 176.171 MDL-Nummer: MFCD00017349 InChI-Schlüssel: MLCMXDYMSAZNPC-UHFFFAOYSA-N PubChem CID: 529426 IUPAC-Name: 4-Methoxychromen-2-on SMILES: COC1=CC(=O)OC2=CC=CC=C21
InChI-Schlüssel | MLCMXDYMSAZNPC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Methoxychromen-2-on |
PubChem CID | 529426 |
CAS | 20280-81-3 |
MDL-Nummer | MFCD00017349 |
Molekulargewicht (g/mol) | 176.171 |
SMILES | COC1=CC(=O)OC2=CC=CC=C21 |
Summenformel | C10H8O3 |
7-Amino-4-Methylcoumarin, 98 %, Thermo Scientific Chemicals
CAS: 26093-31-2 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00006868 InChI-Schlüssel: 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-Name: 7-Amino-4-Methylchromen-2-on SMILES: CC1=CC(=O)OC2=CC(N)=CC=C12
InChI-Schlüssel | GLNDAGDHSLMOKX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 7-Amino-4-Methylchromen-2-on |
PubChem CID | 92249 |
CAS | 26093-31-2 |
ChEBI | CHEBI:51771 |
MDL-Nummer | MFCD00006868 |
Molekulargewicht (g/mol) | 175.19 |
SMILES | CC1=CC(=O)OC2=CC(N)=CC=C12 |
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 |
Summenformel | C10H9NO2 |
4-Methylumbelliferon, 97 %, Thermo Scientific Chemicals
CAS: 90-33-5 Summenformel: C10H8O3 Molekulargewicht (g/mol): 176.17 MDL-Nummer: MFCD00006866 InChI-Schlüssel: 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-Name: 7-Hydroxy-4-Methylchromen-2-on SMILES: CC1=CC(=O)OC2=CC(O)=CC=C12
InChI-Schlüssel | HSHNITRMYYLLCV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 7-Hydroxy-4-Methylchromen-2-on |
PubChem CID | 5280567 |
CAS | 90-33-5 |
ChEBI | CHEBI:17224 |
MDL-Nummer | MFCD00006866 |
Molekulargewicht (g/mol) | 176.17 |
SMILES | CC1=CC(=O)OC2=CC(O)=CC=C12 |
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 |
Summenformel | C10H8O3 |
Thermo Scientific Chemicals 7-Diethylamino-4-Methylcoumarin 99 %
CAS: 91-44-1 Summenformel: C14H17NO2 Molekulargewicht (g/mol): 231.29 MDL-Nummer: MFCD00006864 InChI-Schlüssel: 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-Name: 7-(Diethylamino)-4-Methylchromen-2-on SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
InChI-Schlüssel | AFYCEAFSNDLKSX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 7-(Diethylamino)-4-Methylchromen-2-on |
PubChem CID | 7050 |
CAS | 91-44-1 |
ChEBI | CHEBI:51938 |
MDL-Nummer | MFCD00006864 |
Molekulargewicht (g/mol) | 231.29 |
SMILES | CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C |
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 |
Summenformel | C14H17NO2 |
Thermo Scientific Chemicals 7-Hydroxy-4-Methylcoumarin 97 %
CAS: 90-33-5 Summenformel: C10H8O3 Molekulargewicht (g/mol): 176.17 MDL-Nummer: MFCD00006866 InChI-Schlüssel: 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-Name: 7-Hydroxy-4-Methylchromen-2-on SMILES: CC1=CC(=O)OC2=CC(O)=CC=C12
InChI-Schlüssel | HSHNITRMYYLLCV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 7-Hydroxy-4-Methylchromen-2-on |
PubChem CID | 5280567 |
CAS | 90-33-5 |
ChEBI | CHEBI:17224 |
MDL-Nummer | MFCD00006866 |
Molekulargewicht (g/mol) | 176.17 |
SMILES | CC1=CC(=O)OC2=CC(O)=CC=C12 |
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 |
Summenformel | C10H8O3 |
7-Hydroxycumarin, 98 %, Thermo Scientific Chemicals
CAS: 93-35-6 Summenformel: C9H6O3 Molekulargewicht (g/mol): 162.14 MDL-Nummer: MFCD00006878 InChI-Schlüssel: 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-Name: 7-hydroxy-2H-chromen-2-one SMILES: OC1=CC=C2C=CC(=O)OC2=C1
InChI-Schlüssel | ORHBXUUXSCNDEV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 7-hydroxy-2H-chromen-2-one |
PubChem CID | 5281426 |
CAS | 93-35-6 |
ChEBI | CHEBI:27510 |
MDL-Nummer | MFCD00006878 |
Molekulargewicht (g/mol) | 162.14 |
SMILES | OC1=CC=C2C=CC(=O)OC2=C1 |
Synonym | 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon |
Summenformel | C9H6O3 |
7-Amino-4-(Trifluormethyl)cumarin, 99 %, Thermo Scientific Chemicals
CAS: 53518-15-3 Summenformel: C10H6F3NO2 Molekulargewicht (g/mol): 229.158 MDL-Nummer: MFCD00006858 InChI-Schlüssel: 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-Name: 7-Amino-4-(trifluormethyl)chromen-2-on SMILES: C1=CC2=C(C=C1N)OC(=O)C=C2C(F)(F)F
InChI-Schlüssel | JBNOVHJXQSHGRL-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 7-Amino-4-(trifluormethyl)chromen-2-on |
PubChem CID | 100641 |
CAS | 53518-15-3 |
ChEBI | CHEBI:51772 |
MDL-Nummer | MFCD00006858 |
Molekulargewicht (g/mol) | 229.158 |
SMILES | C1=CC2=C(C=C1N)OC(=O)C=C2C(F)(F)F |
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 |
Summenformel | C10H6F3NO2 |
Scopoletin, 95 %, Thermo Scientific Chemicals
CAS: 92-61-5 Summenformel: C10H8O4 Molekulargewicht (g/mol): 192.17 MDL-Nummer: MFCD00006872 InChI-Schlüssel: 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-Name: 7-Hydroxy-6-methoxychromen-2-on SMILES: COC1=C(C=C2C(=C1)C=CC(=O)O2)O
InChI-Schlüssel | RODXRVNMMDRFIK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 7-Hydroxy-6-methoxychromen-2-on |
PubChem CID | 5280460 |
CAS | 92-61-5 |
ChEBI | CHEBI:17488 |
MDL-Nummer | MFCD00006872 |
Molekulargewicht (g/mol) | 192.17 |
SMILES | COC1=C(C=C2C(=C1)C=CC(=O)O2)O |
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 |
Summenformel | C10H8O4 |
4-Hydroxy-7-Methoxycumarin, 95 %, Thermo Scientific Chemicals
CAS: 17575-15-4 Summenformel: C10H8O4 Molekulargewicht (g/mol): 192.17 MDL-Nummer: MFCD00673700 InChI-Schlüssel: HFGKBQZAHZKDLV-UHFFFAOYSA-N PubChem CID: 54691408 IUPAC-Name: 4-Hydroxy-7-methoxychromen-2-on SMILES: COC1=CC=C2C(=O)C=C(O)OC2=C1
InChI-Schlüssel | HFGKBQZAHZKDLV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Hydroxy-7-methoxychromen-2-on |
PubChem CID | 54691408 |
CAS | 17575-15-4 |
MDL-Nummer | MFCD00673700 |
Molekulargewicht (g/mol) | 192.17 |
SMILES | COC1=CC=C2C(=O)C=C(O)OC2=C1 |
Summenformel | C10H8O4 |