Phenylpropanoids and polyketides

Phenylpropanoids and polyketides


















Thermo Scientific Chemicals Curcumin (mixture of curcumin, demethoxycurcumin, and bisdemethoxycurcumin), 96%, 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 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Sinonimo | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
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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 |
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 |
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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 |
Ibuprofen, 99%, Thermo Scientific Chemicals
CAS: 15687-27-1 Formula molecolare: C13H18O2 Molecular Weight (g/mol): 206.29 Numero MDL: MFCD00010393 InChI Key: HEFNNWSXXWATRW-UHFFFAOYNA-N IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
Numero MDL | MFCD00010393 |
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Formula molecolare | C13H18O2 |
CAS | 15687-27-1 |
Molecular Weight (g/mol) | 206.29 |
SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
IUPAC Name | 2-[4-(2-methylpropyl)phenyl]propanoic acid |
InChI Key | HEFNNWSXXWATRW-UHFFFAOYNA-N |
Sinonimo | 4 ',7-Dihydroxyflavanone |
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Numero MDL | 00287289 |
Pericolo per la salute 1 | Exclamation mark |
Colore | Beige to White |
Forma fisica | Crystals or Powder |
Molecular Weight (g/mol) | 256.26 |
Conservazione consigliata | Refrigerator +4°C |
Punti di ebollizione | 530°C (760 mmHg) |
Durata utile | 3 years |
Imballaggio | Bottiglia in vetro |
Formula molecolare | C15 H12 O4 |
CAS | 578-86-9 |
Vettore alfa | LIQUIRITIGENIN |
Spettro a infrarossi | Conforms |
Materiale o nome chimico | Liquiritigenin |
Paraffin, pure, wax, granular, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
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 |
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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 |
4-Hydroxy-3-methoxycinnamic acid, 99%, Thermo Scientific Chemicals
CAS: 1135-24-6 Formula molecolare: C10H10O4 Molecular Weight (g/mol): 194.19 Numero MDL: MFCD00004400 InChI Key: KSEBMYQBYZTDHS-HWKANZROSA-N Sinonimo: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O
Sinonimo | ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl |
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Numero MDL | MFCD00004400 |
PubChem CID | 445858 |
Formula molecolare | C10H10O4 |
CAS | 1135-24-6 |
Molecular Weight (g/mol) | 194.19 |
ChEBI | CHEBI:17620 |
SMILES | COC1=C(C=CC(=C1)C=CC(=O)O)O |
IUPAC Name | (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid |
InChI Key | KSEBMYQBYZTDHS-HWKANZROSA-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 |
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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 |
trans-4-Hydroxy-3-methoxycinnamic acid, 99%, Thermo Scientific Chemicals
CAS: 537-98-4 Formula molecolare: C10H10O4 Molecular Weight (g/mol): 194.19 Numero MDL: MFCD00004400 InChI Key: KSEBMYQBYZTDHS-HWKANZROSA-N Sinonimo: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O
Sinonimo | ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl |
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Numero MDL | MFCD00004400 |
PubChem CID | 445858 |
Formula molecolare | C10H10O4 |
CAS | 537-98-4 |
Molecular Weight (g/mol) | 194.19 |
ChEBI | CHEBI:17620 |
SMILES | COC1=CC(\C=C\C(O)=O)=CC=C1O |
IUPAC Name | (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid |
InChI Key | KSEBMYQBYZTDHS-HWKANZROSA-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 |
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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 |
Chrysin, 99+%, Thermo Scientific Chemicals
CAS: 480-40-0 Formula molecolare: C15H10O4 Molecular Weight (g/mol): 254.24 Numero MDL: MFCD00006834 InChI Key: RTIXKCRFFJGDFG-UHFFFAOYSA-N Sinonimo: chrysin,5,7-dihydroxyflavone,chrysine,5,7-dihydroxy-2-phenyl-4h-chromen-4-one,crysin,4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl,unii-3cn01f5zj5,flavone, 5,7-dihydroxy,5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,chembl117 PubChem CID: 5281607 ChEBI: CHEBI:75095 IUPAC Name: 5,7-dihydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
Sinonimo | chrysin,5,7-dihydroxyflavone,chrysine,5,7-dihydroxy-2-phenyl-4h-chromen-4-one,crysin,4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl,unii-3cn01f5zj5,flavone, 5,7-dihydroxy,5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,chembl117 |
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Numero MDL | MFCD00006834 |
PubChem CID | 5281607 |
Formula molecolare | C15H10O4 |
CAS | 480-40-0 |
Molecular Weight (g/mol) | 254.24 |
ChEBI | CHEBI:75095 |
SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O |
IUPAC Name | 5,7-dihydroxy-2-phenylchromen-4-one |
InChI Key | RTIXKCRFFJGDFG-UHFFFAOYSA-N |
Benzoin, 98%, 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 |
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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 |
Daidzein, 98%, Thermo Scientific Chemicals
CAS: 486-66-8 Formula molecolare: C15H10O4 Molecular Weight (g/mol): 254.24 Numero MDL: MFCD00016954 InChI Key: ZQSIJRDFPHDXIC-UHFFFAOYSA-N Sinonimo: daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone PubChem CID: 5281708 ChEBI: CHEBI:28197 IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Sinonimo | daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone |
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Numero MDL | MFCD00016954 |
PubChem CID | 5281708 |
Formula molecolare | C15H10O4 |
CAS | 486-66-8 |
Molecular Weight (g/mol) | 254.24 |
ChEBI | CHEBI:28197 |
SMILES | C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O |
IUPAC Name | 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one |
InChI Key | ZQSIJRDFPHDXIC-UHFFFAOYSA-N |
4-Hydroxy-3,5-dimethoxycinnamic acid, 98%, Thermo Scientific Chemicals
CAS: 530-59-6 Formula molecolare: C11H12O5 Molecular Weight (g/mol): 224.212 Numero MDL: MFCD00004401 InChI Key: PCMORTLOPMLEFB-ONEGZZNKSA-N Sinonimo: sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O
Sinonimo | sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec |
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Numero MDL | MFCD00004401 |
PubChem CID | 637775 |
Formula molecolare | C11H12O5 |
CAS | 530-59-6 |
Molecular Weight (g/mol) | 224.212 |
ChEBI | CHEBI:15714 |
SMILES | COC1=CC(=CC(=C1O)OC)C=CC(=O)O |
IUPAC Name | (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid |
InChI Key | PCMORTLOPMLEFB-ONEGZZNKSA-N |