Phenylpropanoids and polyketides
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/phenylpropanoids-and-polyketides-header-image.jpg-250.jpg)
Phenylpropanoids and polyketides
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/cinnamic-acids-and-derivatives-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/phenylpropanoic-acids-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/flavonoids-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/coumarins-and-derivatives-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/linear-1-3-diarylpropanoids-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/depsides-and-depsidones-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/cinnamaldehydes-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/stilbenes-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/isoflavonoids-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/cinnamyl-alcohols-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/anthracyclines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/tetracyclines-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/isocoumarins-and-derivatives-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/dihydrocoumarins-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/macrolactams-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/macrolides-and-analogues-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/ochratoxins-and-related-substances-header-image.jpg-250.jpg)
Risultati della ricerca filtrata
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
Curcumin, 95% (total curcuminoid content), from Turmeric rhizome, Thermo Scientific Chemicals
CAS: 458-37-7 Formula molecolare: C21H20O6 Molecular Weight (g/mol): 368.39 Numero MDL: MFCD00008365 InChI Key: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Sinonimo: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
![EDGE](/content/dam/fishersci/glyphs/edge.png)
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
Sinonimo | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
---|---|
Numero MDL | MFCD00008365 |
PubChem CID | 969516 |
Formula molecolare | C21H20O6 |
CAS | 458-37-7 |
Molecular Weight (g/mol) | 368.39 |
ChEBI | CHEBI:3962 |
SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
IUPAC Name | (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione |
InChI Key | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
Paraffin Liquid, Technical, d=0.88, for Oil Baths, Fisher Chemical™
CAS: 8042-47-5 Formula molecolare: MFCD00131611 Molecular Weight (g/mol): 0.00 Numero MDL: MFCD00131611 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N Sinonimo: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride SMILES: *
Sinonimo | delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride |
---|---|
Numero MDL | MFCD00131611 |
PubChem CID | 68245 |
Formula molecolare | MFCD00131611 |
CAS | 8042-47-5 |
Molecular Weight (g/mol) | 0.00 |
ChEBI | CHEBI:38701 |
SMILES | * |
IUPAC Name | 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride |
InChI Key | FFNDMZIBVDSQFI-UHFFFAOYSA-N |
Paraffin, liquid, pure, Thermo Scientific Chemicals
CAS: 8012-95-1 Formula molecolare: MFCD00131611 Molecular Weight (g/mol): 0.00 Numero MDL: MFCD00131611 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N Sinonimo: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride SMILES: *
Sinonimo | delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride |
---|---|
Numero MDL | MFCD00131611 |
PubChem CID | 68245 |
Formula molecolare | MFCD00131611 |
CAS | 8012-95-1 |
Molecular Weight (g/mol) | 0.00 |
ChEBI | CHEBI:38701 |
SMILES | * |
IUPAC Name | 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride |
InChI Key | FFNDMZIBVDSQFI-UHFFFAOYSA-N |
trans-Cinnamaldehyde, 98+%, Thermo Scientific Chemicals
CAS: 14371-10-9 Formula molecolare: C9H8O Molecular Weight (g/mol): 132.16 Numero MDL: MFCD00007000 InChI Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Sinonimo: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 SMILES: O=C\C=C\C1=CC=CC=C1
Sinonimo | cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal |
---|---|
Numero MDL | MFCD00007000 |
PubChem CID | 637511 |
Formula molecolare | C9H8O |
CAS | 14371-10-9 |
Molecular Weight (g/mol) | 132.16 |
ChEBI | CHEBI:16731 |
SMILES | O=C\C=C\C1=CC=CC=C1 |
InChI Key | KJPRLNWUNMBNBZ-QPJJXVBHSA-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 |
---|---|
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 4-Dimethylaminocinnamaldehyde, 98%
CAS: 6203-18-5 Formula molecolare: C11H13NO Molecular Weight (g/mol): 175.23 Numero MDL: MFCD00007002 InChI Key: RUKJCCIJLIMGEP-ONEGZZNKSA-N Sinonimo: 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent PubChem CID: 5284506 IUPAC Name: (E)-3-[4-(dimethylamino)phenyl]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O
Sinonimo | 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent |
---|---|
Numero MDL | MFCD00007002 |
PubChem CID | 5284506 |
Formula molecolare | C11H13NO |
CAS | 6203-18-5 |
Molecular Weight (g/mol) | 175.23 |
SMILES | CN(C)C1=CC=C(C=C1)C=CC=O |
IUPAC Name | (E)-3-[4-(dimethylamino)phenyl]prop-2-enal |
InChI Key | RUKJCCIJLIMGEP-ONEGZZNKSA-N |
1,3-Diphenylacetone, 99%, Thermo Scientific Chemicals
CAS: 102-04-5 Formula molecolare: C15H14O Molecular Weight (g/mol): 210.28 Numero MDL: MFCD00004795 InChI Key: YFKBXYGUSOXJGS-UHFFFAOYSA-N Sinonimo: 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 PubChem CID: 7593 IUPAC Name: 1,3-diphenylpropan-2-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Sinonimo | 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 |
---|---|
Numero MDL | MFCD00004795 |
PubChem CID | 7593 |
Formula molecolare | C15H14O |
CAS | 102-04-5 |
Molecular Weight (g/mol) | 210.28 |
SMILES | O=C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
IUPAC Name | 1,3-diphenylpropan-2-one |
InChI Key | YFKBXYGUSOXJGS-UHFFFAOYSA-N |
trans-Cinnamaldehyde, 99%, Thermo Scientific Chemicals
CAS: 14371-10-9 Formula molecolare: C9H8O Molecular Weight (g/mol): 132.16 Numero MDL: MFCD00007000 InChI Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Sinonimo: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 SMILES: O=C\C=C\C1=CC=CC=C1
Sinonimo | cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal |
---|---|
Numero MDL | MFCD00007000 |
PubChem CID | 637511 |
Formula molecolare | C9H8O |
CAS | 14371-10-9 |
Molecular Weight (g/mol) | 132.16 |
ChEBI | CHEBI:16731 |
SMILES | O=C\C=C\C1=CC=CC=C1 |
InChI Key | KJPRLNWUNMBNBZ-QPJJXVBHSA-N |
Cinnamyl alcohol, 98% trans, Thermo Scientific Chemicals
CAS: 104-54-1 Formula molecolare: C9H10O Molecular Weight (g/mol): 134.18 Numero MDL: MFCD00002921 InChI Key: OOCCDEMITAIZTP-QPJJXVBHSA-N Sinonimo: cinnamyl alcohol,cinnamic alcohol,3-phenyl-2-propen-1-ol,3-phenylprop-2-en-1-ol,zimtalcohol,styryl carbinol,e-3-phenylprop-2-en-1-ol,3-phenylallyl alcohol,trans-cinnamyl alcohol,styryl alcohol PubChem CID: 5315892 ChEBI: CHEBI:33227 IUPAC Name: (E)-3-phenylprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CCO
Sinonimo | cinnamyl alcohol,cinnamic alcohol,3-phenyl-2-propen-1-ol,3-phenylprop-2-en-1-ol,zimtalcohol,styryl carbinol,e-3-phenylprop-2-en-1-ol,3-phenylallyl alcohol,trans-cinnamyl alcohol,styryl alcohol |
---|---|
Numero MDL | MFCD00002921 |
PubChem CID | 5315892 |
Formula molecolare | C9H10O |
CAS | 104-54-1 |
Molecular Weight (g/mol) | 134.18 |
ChEBI | CHEBI:33227 |
SMILES | C1=CC=C(C=C1)C=CCO |
IUPAC Name | (E)-3-phenylprop-2-en-1-ol |
InChI Key | OOCCDEMITAIZTP-QPJJXVBHSA-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 |
---|---|
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 |
Paraffin wax, pure, granular, ACROS Organics™
CAS: 8002-74-2 Formula molecolare: CnH2n+2 Molecular Weight (g/mol): 341.451 Numero MDL: MFCD00132833 InChI Key: JWHAUXFOSRPERK-UHFFFAOYSA-N Sinonimo: propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn PubChem CID: 4932 ChEBI: CHEBI:63619 IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
Sinonimo | propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn |
---|---|
Numero MDL | MFCD00132833 |
PubChem CID | 4932 |
Formula molecolare | CnH2n+2 |
CAS | 8002-74-2 |
Molecular Weight (g/mol) | 341.451 |
ChEBI | CHEBI:63619 |
SMILES | CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O |
IUPAC Name | 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one |
InChI Key | JWHAUXFOSRPERK-UHFFFAOYSA-N |
4-Chloro-alpha-methylphenylacetic acid, 97%, Thermo Scientific Chemicals
CAS: 938-95-4 Formula molecolare: C9H9ClO2 Molecular Weight (g/mol): 184.619 Numero MDL: MFCD00044670 InChI Key: YOZILQVNIWNPFP-UHFFFAOYSA-N Sinonimo: 2-4-chlorophenyl propanoic acid,4-chloro-alpha-methylphenylacetic acid,dl-2-4-chlorophenyl propan-oic acid,dl-p-chloro-.alpha.-methylphenylacetic acid,benzeneacetic acid, 4-chloro-.alpha.-methyl,dl-2-4-chlorophenyl propanoic acid,2-4-chloro-phenyl-propionic acid,dl-4-chloro-alpha-methylphenylacetic acid,?-p-chlorohydratropic acid,4-chloro methylphenylacetic acid PubChem CID: 102525 IUPAC Name: 2-(4-chlorophenyl)propanoic acid SMILES: CC(C1=CC=C(C=C1)Cl)C(=O)O
Sinonimo | 2-4-chlorophenyl propanoic acid,4-chloro-alpha-methylphenylacetic acid,dl-2-4-chlorophenyl propan-oic acid,dl-p-chloro-.alpha.-methylphenylacetic acid,benzeneacetic acid, 4-chloro-.alpha.-methyl,dl-2-4-chlorophenyl propanoic acid,2-4-chloro-phenyl-propionic acid,dl-4-chloro-alpha-methylphenylacetic acid,?-p-chlorohydratropic acid,4-chloro methylphenylacetic acid |
---|---|
Numero MDL | MFCD00044670 |
PubChem CID | 102525 |
Formula molecolare | C9H9ClO2 |
CAS | 938-95-4 |
Molecular Weight (g/mol) | 184.619 |
SMILES | CC(C1=CC=C(C=C1)Cl)C(=O)O |
IUPAC Name | 2-(4-chlorophenyl)propanoic acid |
InChI Key | YOZILQVNIWNPFP-UHFFFAOYSA-N |
Benzoin, 99%, Thermo Scientific Chemicals
CAS: 119-53-9 Formula molecolare: C14H12O2 Molecular Weight (g/mol): 212.25 Numero MDL: MFCD00004496 InChI Key: ISAOCJYIOMOJEB-UHFFFAOYNA-N Sinonimo: benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone PubChem CID: 8400 ChEBI: CHEBI:17682 IUPAC Name: 2-hydroxy-1,2-diphenylethanone SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Sinonimo | benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone |
---|---|
Numero MDL | MFCD00004496 |
PubChem CID | 8400 |
Formula molecolare | C14H12O2 |
CAS | 119-53-9 |
Molecular Weight (g/mol) | 212.25 |
ChEBI | CHEBI:17682 |
SMILES | OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 2-hydroxy-1,2-diphenylethanone |
InChI Key | ISAOCJYIOMOJEB-UHFFFAOYNA-N |