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Coumarins and derivatives

Aromatic organic compounds that contain a benzene ring with two adjacent hydrogen atoms replaced by a lactone-like chain, forming a second six-membered heterocycle that shares two carbons with the benzene ring with the formula: C9H6O2.
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Quantità 
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Percent Purity 
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Forma fisica 
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Grado 
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Molecular Weight (g/mol)

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Percent Purity

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Forma fisica

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Grado

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Punti di ebollizione

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Ricerca per parola chiave:
1 – 15 di 116 risultati
1

Thermo Scientific Chemicals 7-Amino-4-methylcoumarin, 98%

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
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
2

Coumarin, 98%

CAS: 91-64-5 Formula molecolare: C9H6O2 Molecular Weight (g/mol): 146.15 Numero MDL: MFCD00006850 InChI Key: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N Sinonimo: 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 SMILES: O=C1OC2=CC=CC=C2C=C1

Sinonimo coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone
Numero MDL MFCD00006850
PubChem CID 323
Formula molecolare C9H6O2
CAS 91-64-5
Molecular Weight (g/mol) 146.15
ChEBI CHEBI:28794
SMILES O=C1OC2=CC=CC=C2C=C1
InChI Key ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
3

7-Amino-4-methylcoumarin, 98%

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
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

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
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
5

7-Hydroxy-4-(trifluoromethyl)coumarin, 98%

CAS: 575-03-1 Formula molecolare: C10H5F3O3 Molecular Weight (g/mol): 230.142 Numero MDL: MFCD00037578 InChI Key: CCKWMCUOHJAVOL-UHFFFAOYSA-N Sinonimo: 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 Name: 7-hydroxy-4-(trifluoromethyl)chromen-2-one SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F

EDGE
Sinonimo 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
Numero MDL MFCD00037578
PubChem CID 5375667
Formula molecolare C10H5F3O3
CAS 575-03-1
Molecular Weight (g/mol) 230.142
SMILES C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F
IUPAC Name 7-hydroxy-4-(trifluoromethyl)chromen-2-one
InChI Key CCKWMCUOHJAVOL-UHFFFAOYSA-N
6

4-Methylumbelliferone, 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

EDGE
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
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
7

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
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
8

7-Diethylamino-4-methylcoumarin, 99%

CAS: 91-44-1 Formula molecolare: C14H17NO2 Molecular Weight (g/mol): 231.295 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
Numero MDL MFCD00006864
PubChem CID 7050
Formula molecolare C14H17NO2
CAS 91-44-1
Molecular Weight (g/mol) 231.295
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
10

Esculin hydrate, 97%

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
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
11

5,7-Dimethoxycoumarin, 98%

CAS: 487-06-9 Formula molecolare: C11H10O4 Molecular Weight (g/mol): 206.197 Numero MDL: MFCD00006870 InChI Key: NXJCRELRQHZBQA-UHFFFAOYSA-N Sinonimo: 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 Name: 5,7-dimethoxychromen-2-one SMILES: COC1=CC(=C2C=CC(=O)OC2=C1)OC

Sinonimo 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
Numero MDL MFCD00006870
PubChem CID 2775
Formula molecolare C11H10O4
CAS 487-06-9
Molecular Weight (g/mol) 206.197
SMILES COC1=CC(=C2C=CC(=O)OC2=C1)OC
IUPAC Name 5,7-dimethoxychromen-2-one
InChI Key NXJCRELRQHZBQA-UHFFFAOYSA-N
12

7-Amino-4-(trifluoromethyl)coumarin, 97%

CAS: 53518-15-3 Formula molecolare: C10H6F3NO2 Molecular Weight (g/mol): 229.158 Numero MDL: MFCD00006858 InChI Key: JBNOVHJXQSHGRL-UHFFFAOYSA-N Sinonimo: 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-(trifluoromethyl)chromen-2-one SMILES: C1=CC2=C(C=C1N)OC(=O)C=C2C(F)(F)F

Sinonimo 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
Numero MDL MFCD00006858
PubChem CID 100641
Formula molecolare C10H6F3NO2
CAS 53518-15-3
Molecular Weight (g/mol) 229.158
ChEBI CHEBI:51772
SMILES C1=CC2=C(C=C1N)OC(=O)C=C2C(F)(F)F
IUPAC Name 7-amino-4-(trifluoromethyl)chromen-2-one
InChI Key JBNOVHJXQSHGRL-UHFFFAOYSA-N
14

4-Hydroxycoumarin, 98+%

CAS: 1076-38-6 Formula molecolare: C9H6O3 Molecular Weight (g/mol): 162.14 Numero MDL: MFCD00006856 InChI Key: OWBBAPRUYLEWRR-UHFFFAOYSA-N Sinonimo: 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 Name: 4-hydroxychromen-2-one SMILES: OC1=CC(=O)C2=CC=CC=C2O1

Sinonimo 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
Numero MDL MFCD00006856
PubChem CID 54682930
Formula molecolare C9H6O3
CAS 1076-38-6
Molecular Weight (g/mol) 162.14
ChEBI CHEBI:40070
SMILES OC1=CC(=O)C2=CC=CC=C2O1
IUPAC Name 4-hydroxychromen-2-one
InChI Key OWBBAPRUYLEWRR-UHFFFAOYSA-N
15

3-Aminocoumarin, 97%

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
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