Phenylpropanoids and polyketides
Phenylpropanoids and polyketides
Risultati della ricerca filtrata
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
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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 |
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: *
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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 |
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: *
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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 |
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 |
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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 |
Rutin Hydrate, 97+%, Thermo Scientific Chemicals
CAS: 207671-50-9 Formula molecolare: C27H30O16 Molecular Weight (g/mol): 610.52 Numero MDL: MFCD01319140 InChI Key: IKGXIBQEEMLURG-NVPNHPEKSA-N Sinonimo: rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid PubChem CID: 5280805 ChEBI: CHEBI:28527 IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one SMILES: C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
Sinonimo | rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid |
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Numero MDL | MFCD01319140 |
PubChem CID | 5280805 |
Formula molecolare | C27H30O16 |
CAS | 207671-50-9 |
Molecular Weight (g/mol) | 610.52 |
ChEBI | CHEBI:28527 |
SMILES | C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O |
IUPAC Name | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one |
InChI Key | IKGXIBQEEMLURG-NVPNHPEKSA-N |
(+)-Rutin trihydrate, 95%, Thermo Scientific Chemicals
CAS: 250249-75-3 Formula molecolare: C27H36O19 Molecular Weight (g/mol): 664.566 Numero MDL: MFCD00149490 InChI Key: NLLBWFFSGHKUSY-JPRRWYCFSA-N Sinonimo: rutoside trihydrate,+-rutin trihydrate,rutin trihydrate,rutin hydrate,unii-rf4n03853g,2-3,4-dihydroxyphenyl-5,7-dihydroxy-3-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-2r,3r,4r,5r,6s-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy-4h-chromen-4-one trihydrate,rutoside trihydrate ep,rutin hydrate jan,rutin trihydrate hplc,rutin trihydrate, analytical standard PubChem CID: 16218542 IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one;trihydrate SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O.O.O.O
Sinonimo | rutoside trihydrate,+-rutin trihydrate,rutin trihydrate,rutin hydrate,unii-rf4n03853g,2-3,4-dihydroxyphenyl-5,7-dihydroxy-3-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-2r,3r,4r,5r,6s-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy-4h-chromen-4-one trihydrate,rutoside trihydrate ep,rutin hydrate jan,rutin trihydrate hplc,rutin trihydrate, analytical standard |
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Numero MDL | MFCD00149490 |
PubChem CID | 16218542 |
Formula molecolare | C27H36O19 |
CAS | 250249-75-3 |
Molecular Weight (g/mol) | 664.566 |
SMILES | CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O.O.O.O |
IUPAC Name | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one;trihydrate |
InChI Key | NLLBWFFSGHKUSY-JPRRWYCFSA-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 |
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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 |
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 |
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 |
2,2-Dimethoxy-2-phenylacetophenone, 99%, Thermo Scientific Chemicals
CAS: 24650-42-8 Formula molecolare: C16H16O3 Molecular Weight (g/mol): 256.30 Numero MDL: MFCD00008475 InChI Key: KWVGIHKZDCUPEU-UHFFFAOYSA-N Sinonimo: 2,2-dimethoxy-2-phenylacetophenone,benzil dimethyl ketal,kayacure bdmk,irgacure 651,ethanone, 2,2-dimethoxy-1,2-diphenyl,lucirin bdk,photomer 51,benzil dimethylketal,esacure kb 1,irgacure 621 PubChem CID: 90571 IUPAC Name: 2,2-dimethoxy-1,2-diphenylethanone SMILES: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Sinonimo | 2,2-dimethoxy-2-phenylacetophenone,benzil dimethyl ketal,kayacure bdmk,irgacure 651,ethanone, 2,2-dimethoxy-1,2-diphenyl,lucirin bdk,photomer 51,benzil dimethylketal,esacure kb 1,irgacure 621 |
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Numero MDL | MFCD00008475 |
PubChem CID | 90571 |
Formula molecolare | C16H16O3 |
CAS | 24650-42-8 |
Molecular Weight (g/mol) | 256.30 |
SMILES | COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 2,2-dimethoxy-1,2-diphenylethanone |
InChI Key | KWVGIHKZDCUPEU-UHFFFAOYSA-N |
Nujol, for IR spectroscopy, 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 |
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 |
Morin hydrate, Thermo Scientific Chemicals
CAS: 654055-01-3 Formula molecolare: C15H10O7 Molecular Weight (g/mol): 302.24 Numero MDL: MFCD00217054 InChI Key: YXOLAZRVSSWPPT-UHFFFAOYSA-N Sinonimo: morin hydrate,morinhydrate,bois d,arc hydrate,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,morin hydrate, powder,morin flavonol,morin hydrate aurantica,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate,2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone PubChem CID: 16219651 IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate SMILES: OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1
Sinonimo | morin hydrate,morinhydrate,bois d,arc hydrate,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,morin hydrate, powder,morin flavonol,morin hydrate aurantica,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate,2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone |
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Numero MDL | MFCD00217054 |
PubChem CID | 16219651 |
Formula molecolare | C15H10O7 |
CAS | 654055-01-3 |
Molecular Weight (g/mol) | 302.24 |
SMILES | OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1 |
IUPAC Name | 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate |
InChI Key | YXOLAZRVSSWPPT-UHFFFAOYSA-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 |