Coumarins and derivatives
Coumarins and derivatives
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Risultati della ricerca filtrata
7-Hydroxycoumarin, 99%, Thermo Scientific Chemicals
CAS: 93-35-6 Formula molecolare: C9H6O3 Molecular Weight (g/mol): 162.14 Numero MDL: MFCD00006878 InChI Key: ORHBXUUXSCNDEV-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon |
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Numero MDL | MFCD00006878 |
PubChem CID | 5281426 |
Formula molecolare | C9H6O3 |
CAS | 93-35-6 |
Molecular Weight (g/mol) | 162.14 |
ChEBI | CHEBI:27510 |
SMILES | OC1=CC=C2C=CC(=O)OC2=C1 |
InChI Key | ORHBXUUXSCNDEV-UHFFFAOYSA-N |
Esculin hydrate, 97%, Thermo Scientific Chemicals
CAS: 531-75-9 Formula molecolare: C15H16O9 Molecular Weight (g/mol): 340.28 Numero MDL: MFCD00149492 InChI Key: XHCADAYNFIFUHF-TYKRLAFXNA-N Sinonimo: 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-one 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
Sinonimo | esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside |
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Numero MDL | MFCD00149492 |
PubChem CID | 5281417 |
Formula molecolare | C15H16O9 |
CAS | 531-75-9 |
Molecular Weight (g/mol) | 340.28 |
ChEBI | CHEBI:4853 |
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 |
IUPAC Name | 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one |
InChI Key | XHCADAYNFIFUHF-TYKRLAFXNA-N |
4-Methylumbelliferyl phosphate, 99%, Thermo Scientific Chemicals
CAS: 3368-04-5 Numero MDL: MFCD00016969
Numero MDL | MFCD00016969 |
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CAS | 3368-04-5 |
4-Methoxycoumarin, 98%, Thermo Scientific Chemicals
CAS: 20280-81-3 Formula molecolare: C10H8O3 Molecular Weight (g/mol): 176.171 Numero MDL: MFCD00017349 InChI Key: MLCMXDYMSAZNPC-UHFFFAOYSA-N PubChem CID: 529426 IUPAC Name: 4-methoxychromen-2-one SMILES: COC1=CC(=O)OC2=CC=CC=C21
Numero MDL | MFCD00017349 |
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PubChem CID | 529426 |
Formula molecolare | C10H8O3 |
CAS | 20280-81-3 |
Molecular Weight (g/mol) | 176.171 |
SMILES | COC1=CC(=O)OC2=CC=CC=C21 |
IUPAC Name | 4-methoxychromen-2-one |
InChI Key | MLCMXDYMSAZNPC-UHFFFAOYSA-N |
7-Amino-4-methylcoumarin, 98%, Thermo Scientific Chemicals
CAS: 26093-31-2 Formula molecolare: C10H9NO2 Molecular Weight (g/mol): 175.19 Numero MDL: MFCD00006868 InChI Key: GLNDAGDHSLMOKX-UHFFFAOYSA-N Sinonimo: 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-one SMILES: CC1=CC(=O)OC2=CC(N)=CC=C12
Sinonimo | 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 |
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Numero MDL | MFCD00006868 |
PubChem CID | 92249 |
Formula molecolare | C10H9NO2 |
CAS | 26093-31-2 |
Molecular Weight (g/mol) | 175.19 |
ChEBI | CHEBI:51771 |
SMILES | CC1=CC(=O)OC2=CC(N)=CC=C12 |
IUPAC Name | 7-amino-4-methylchromen-2-one |
InChI Key | GLNDAGDHSLMOKX-UHFFFAOYSA-N |
4-Methylumbelliferone, 97%, Thermo Scientific Chemicals
CAS: 90-33-5 Formula molecolare: C10H8O3 Molecular Weight (g/mol): 176.17 Numero MDL: MFCD00006866 InChI Key: HSHNITRMYYLLCV-UHFFFAOYSA-N Sinonimo: 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-one SMILES: CC1=CC(=O)OC2=CC(O)=CC=C12
Sinonimo | 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 |
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Numero MDL | MFCD00006866 |
PubChem CID | 5280567 |
Formula molecolare | C10H8O3 |
CAS | 90-33-5 |
Molecular Weight (g/mol) | 176.17 |
ChEBI | CHEBI:17224 |
SMILES | CC1=CC(=O)OC2=CC(O)=CC=C12 |
IUPAC Name | 7-hydroxy-4-methylchromen-2-one |
InChI Key | HSHNITRMYYLLCV-UHFFFAOYSA-N |
Thermo Scientific Chemicals 7-Diethylamino-4-methylcoumarin, 99%
CAS: 91-44-1 Formula molecolare: C14H17NO2 Molecular Weight (g/mol): 231.29 Numero MDL: MFCD00006864 InChI Key: AFYCEAFSNDLKSX-UHFFFAOYSA-N Sinonimo: 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-one SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
Sinonimo | 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 |
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Numero MDL | MFCD00006864 |
PubChem CID | 7050 |
Formula molecolare | C14H17NO2 |
CAS | 91-44-1 |
Molecular Weight (g/mol) | 231.29 |
ChEBI | CHEBI:51938 |
SMILES | CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C |
IUPAC Name | 7-(diethylamino)-4-methylchromen-2-one |
InChI Key | AFYCEAFSNDLKSX-UHFFFAOYSA-N |
Thermo Scientific Chemicals 7-Hydroxy-4-methylcoumarin, 97%
CAS: 90-33-5 Formula molecolare: C10H8O3 Molecular Weight (g/mol): 176.17 Numero MDL: MFCD00006866 InChI Key: HSHNITRMYYLLCV-UHFFFAOYSA-N Sinonimo: 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-one SMILES: CC1=CC(=O)OC2=CC(O)=CC=C12
Sinonimo | 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 |
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Numero MDL | MFCD00006866 |
PubChem CID | 5280567 |
Formula molecolare | C10H8O3 |
CAS | 90-33-5 |
Molecular Weight (g/mol) | 176.17 |
ChEBI | CHEBI:17224 |
SMILES | CC1=CC(=O)OC2=CC(O)=CC=C12 |
IUPAC Name | 7-hydroxy-4-methylchromen-2-one |
InChI Key | HSHNITRMYYLLCV-UHFFFAOYSA-N |
6,7-Dihydroxy-4-methylcoumarin, 97%, Thermo Scientific Chemicals
CAS: 529-84-0 Formula molecolare: C10H8O4 Molecular Weight (g/mol): 192.17 Numero MDL: MFCD00006859 InChI Key: KVOJTUXGYQVLAJ-UHFFFAOYSA-N Sinonimo: 4-methylesculetin,6,7-dihydroxy-4-methylcoumarin,methylesculetin,6,7-dihydroxy-4-methyl-2h-chromen-2-one,4-methylaesculetin,4-methylesculetol,4-methyl-6,7-dihydroxycoumarin,2h-1-benzopyran-2-one, 6,7-dihydroxy-4-methyl,coumarin, 6,7-dihydroxy-4-methyl,6,7-dihydroxy-4-methyl-2h-benzopyran-2-one PubChem CID: 5319502 IUPAC Name: 6,7-dihydroxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)O)O
Sinonimo | 4-methylesculetin,6,7-dihydroxy-4-methylcoumarin,methylesculetin,6,7-dihydroxy-4-methyl-2h-chromen-2-one,4-methylaesculetin,4-methylesculetol,4-methyl-6,7-dihydroxycoumarin,2h-1-benzopyran-2-one, 6,7-dihydroxy-4-methyl,coumarin, 6,7-dihydroxy-4-methyl,6,7-dihydroxy-4-methyl-2h-benzopyran-2-one |
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Numero MDL | MFCD00006859 |
PubChem CID | 5319502 |
Formula molecolare | C10H8O4 |
CAS | 529-84-0 |
Molecular Weight (g/mol) | 192.17 |
SMILES | CC1=CC(=O)OC2=CC(=C(C=C12)O)O |
IUPAC Name | 6,7-dihydroxy-4-methylchromen-2-one |
InChI Key | KVOJTUXGYQVLAJ-UHFFFAOYSA-N |
4-(5-bromothien-2-yl)pyridine, 97%, Thermo Scientific™
CAS: 2199-93-1 Formula molecolare: C11H7BrO3 Molecular Weight (g/mol): 267.08 Numero MDL: MFCD00024075 InChI Key: XFQYOFLFNKCHLG-UHFFFAOYSA-N Sinonimo: 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 Name: 3-acetyl-6-bromochromen-2-one SMILES: CC(=O)C1=CC2=CC(Br)=CC=C2OC1=O
Sinonimo | 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 |
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Numero MDL | MFCD00024075 |
PubChem CID | 304813 |
Formula molecolare | C11H7BrO3 |
CAS | 2199-93-1 |
Molecular Weight (g/mol) | 267.08 |
SMILES | CC(=O)C1=CC2=CC(Br)=CC=C2OC1=O |
IUPAC Name | 3-acetyl-6-bromochromen-2-one |
InChI Key | XFQYOFLFNKCHLG-UHFFFAOYSA-N |
7-Hydroxycoumarinyl-4-acetic acid, 97%, Thermo Scientific Chemicals
CAS: 6950-82-9 Formula molecolare: C11H8O5 Molecular Weight (g/mol): 220.18 Numero MDL: MFCD00037563 InChI Key: BNHPMQBVNXMPDU-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(7-hydroxy-2-oxochromen-4-yl)acetic acid SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)O
Sinonimo | 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 |
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Numero MDL | MFCD00037563 |
PubChem CID | 5338490 |
Formula molecolare | C11H8O5 |
CAS | 6950-82-9 |
Molecular Weight (g/mol) | 220.18 |
SMILES | C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)O |
IUPAC Name | 2-(7-hydroxy-2-oxochromen-4-yl)acetic acid |
InChI Key | BNHPMQBVNXMPDU-UHFFFAOYSA-N |
Scopoletin, 95%, Thermo Scientific Chemicals
CAS: 92-61-5 Formula molecolare: C10H8O4 Molecular Weight (g/mol): 192.17 Numero MDL: MFCD00006872 InChI Key: RODXRVNMMDRFIK-UHFFFAOYSA-N Sinonimo: 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-one SMILES: COC1=C(C=C2C(=C1)C=CC(=O)O2)O
Sinonimo | 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 |
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Numero MDL | MFCD00006872 |
PubChem CID | 5280460 |
Formula molecolare | C10H8O4 |
CAS | 92-61-5 |
Molecular Weight (g/mol) | 192.17 |
ChEBI | CHEBI:17488 |
SMILES | COC1=C(C=C2C(=C1)C=CC(=O)O2)O |
IUPAC Name | 7-hydroxy-6-methoxychromen-2-one |
InChI Key | RODXRVNMMDRFIK-UHFFFAOYSA-N |
3-Aminocoumarin, 97%, Thermo Scientific Chemicals
CAS: 1635-31-0 Formula molecolare: C9H7NO2 Molecular Weight (g/mol): 161.16 Numero MDL: MFCD00016965 InChI Key: QWZHDKGQKYEBKK-UHFFFAOYSA-N Sinonimo: 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 Name: 3-aminochromen-2-one SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)N
Sinonimo | 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 |
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Numero MDL | MFCD00016965 |
PubChem CID | 74217 |
Formula molecolare | C9H7NO2 |
CAS | 1635-31-0 |
Molecular Weight (g/mol) | 161.16 |
SMILES | C1=CC=C2C(=C1)C=C(C(=O)O2)N |
IUPAC Name | 3-aminochromen-2-one |
InChI Key | QWZHDKGQKYEBKK-UHFFFAOYSA-N |
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