
5,7-Dimethoxycoumarin, 98%
CAS: 487-06-9 Molekylær formel: C11H10O4 Molekylvægt (g/mol): 206.197 MDL nummer: MFCD00006870 InChI nøgle: NXJCRELRQHZBQA-UHFFFAOYSA-N Synonym: 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 navn: 5,7-dimethoxychromen-2-on SMIL: COC1=CC(=C2C=CC(=O)OC2=C1)OC
MDL nummer | MFCD00006870 |
---|---|
PubChem CID | 2775 |
Molekylvægt (g/mol) | 206.197 |
CAS | 487-06-9 |
Synonym | 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 |
SMIL | COC1=CC(=C2C=CC(=O)OC2=C1)OC |
IUPAC navn | 5,7-dimethoxychromen-2-on |
InChI nøgle | NXJCRELRQHZBQA-UHFFFAOYSA-N |
Molekylær formel | C11H10O4 |
trans-Cinnamaldehyde, 98+%
CAS: 14371-10-9 Molekylær formel: C9H8O Molekylvægt (g/mol): 132.16 MDL nummer: MFCD00007000 InChI nøgle: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: 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 SMIL: O=C\C=C\C1=CC=CC=C1
MDL nummer | MFCD00007000 |
---|---|
PubChem CID | 637511 |
Molekylvægt (g/mol) | 132.16 |
CAS | 14371-10-9 |
ChEBI | CHEBI:16731 |
Synonym | cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal |
SMIL | O=C\C=C\C1=CC=CC=C1 |
InChI nøgle | KJPRLNWUNMBNBZ-QPJJXVBHSA-N |
Molekylær formel | C9H8O |
Acetylsalicylsalicylsyre, 97%, Thermo Scientific Chemicals
CAS: 530-75-6 Molekylær formel: C16H12O6 Molekylvægt (g/mol): 300.26 MDL nummer: MFCD00143537 InChI nøgle: DDSFKIFGAPZBSR-UHFFFAOYSA-N Synonym: 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester PubChem CID: 10745 IUPAC navn: 2-(2-acetyloxybenzoyl)oxybenzoesyre SMIL: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O
MDL nummer | MFCD00143537 |
---|---|
PubChem CID | 10745 |
Molekylvægt (g/mol) | 300.26 |
CAS | 530-75-6 |
Synonym | 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester |
SMIL | CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O |
IUPAC navn | 2-(2-acetyloxybenzoyl)oxybenzoesyre |
InChI nøgle | DDSFKIFGAPZBSR-UHFFFAOYSA-N |
Molekylær formel | C16H12O6 |
6-Hydroxyflavanone, 98+%
CAS: 4250-77-5 Molekylær formel: C15H12O3 Molekylvægt (g/mol): 240.258 MDL nummer: MFCD00017485 InChI nøgle: XYHWPQUEOOBIOW-UHFFFAOYSA-N Synonym: 6-hydroxyflavanone,6-hydroxy-2-phenylchroman-4-one,6-hydroxy-2-phenyl-2,3-dihydro-4h-chromen-4-one,6-hydroxy-flavanone,4h-1-benzopyran-4-one, 2,3-dihydro-6-hydroxy-2-phenyl,6-hydroxy-2-phenyl-chroman-4-one,flavanone, 6-hydroxy,+/--6-hydroxyflavanone,acmc-209jpu PubChem CID: 2734580 ChEBI: CHEBI:34471 IUPAC navn: 6-hydroxy-2-phenyl-2,3-dihydrochromen-4-on SMIL: C1C(OC2=C(C1=O)C=C(C=C2)O)C3=CC=CC=C3
MDL nummer | MFCD00017485 |
---|---|
PubChem CID | 2734580 |
Molekylvægt (g/mol) | 240.258 |
CAS | 4250-77-5 |
ChEBI | CHEBI:34471 |
Synonym | 6-hydroxyflavanone,6-hydroxy-2-phenylchroman-4-one,6-hydroxy-2-phenyl-2,3-dihydro-4h-chromen-4-one,6-hydroxy-flavanone,4h-1-benzopyran-4-one, 2,3-dihydro-6-hydroxy-2-phenyl,6-hydroxy-2-phenyl-chroman-4-one,flavanone, 6-hydroxy,+/--6-hydroxyflavanone,acmc-209jpu |
SMIL | C1C(OC2=C(C1=O)C=C(C=C2)O)C3=CC=CC=C3 |
IUPAC navn | 6-hydroxy-2-phenyl-2,3-dihydrochromen-4-on |
InChI nøgle | XYHWPQUEOOBIOW-UHFFFAOYSA-N |
Molekylær formel | C15H12O3 |
Dicumarol, Thermo Scientific Chemicals
CAS: 66-76-2 Molekylær formel: C19H12O6 Molekylvægt (g/mol): 336.30 MDL nummer: MFCD00006857 InChI nøgle: DOBMPNYZJYQDGZ-UHFFFAOYSA-N Synonym: dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl PubChem CID: 54676038 ChEBI: CHEBI:4513 IUPAC navn: 4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-on SMIL: OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12
MDL nummer | MFCD00006857 |
---|---|
PubChem CID | 54676038 |
Molekylvægt (g/mol) | 336.30 |
CAS | 66-76-2 |
ChEBI | CHEBI:4513 |
Synonym | dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl |
SMIL | OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12 |
IUPAC navn | 4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-on |
InChI nøgle | DOBMPNYZJYQDGZ-UHFFFAOYSA-N |
Molekylær formel | C19H12O6 |
1,1,3-Triphenylpropargylalkohol, 97%, Thermo Scientific Chemicals
CAS: 1522-13-0 Molekylær formel: C21H16O Molekylvægt (g/mol): 284.36 MDL nummer: MFCD00004449 InChI nøgle: VWRQCJRTHKUVNF-UHFFFAOYSA-N Synonym: 1,1,3-triphenylpropargyl alcohol,1,1,3-triphenyl-2-propyn-1-ol,diphenyl phenylethynyl carbinol,benzenemethanol, .alpha.-phenyl-.alpha.-phenylethynyl,triphenylprop-2-yn-1-ol,1,1,3-triphenylpropargylalcohol,2-propyn-1-ol, 1,1,3-triphenyl,pubchem14025,acmc-209d7i,triphenyl-1-propyne-3-ol PubChem CID: 137058 IUPAC navn: 1,1,3-triphenylprop-2-yn-1-ol SMIL: OC(C#CC1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
MDL nummer | MFCD00004449 |
---|---|
PubChem CID | 137058 |
Molekylvægt (g/mol) | 284.36 |
CAS | 1522-13-0 |
Synonym | 1,1,3-triphenylpropargyl alcohol,1,1,3-triphenyl-2-propyn-1-ol,diphenyl phenylethynyl carbinol,benzenemethanol, .alpha.-phenyl-.alpha.-phenylethynyl,triphenylprop-2-yn-1-ol,1,1,3-triphenylpropargylalcohol,2-propyn-1-ol, 1,1,3-triphenyl,pubchem14025,acmc-209d7i,triphenyl-1-propyne-3-ol |
SMIL | OC(C#CC1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC navn | 1,1,3-triphenylprop-2-yn-1-ol |
InChI nøgle | VWRQCJRTHKUVNF-UHFFFAOYSA-N |
Molekylær formel | C21H16O |
2-[4-(Bromomethyl)phenyl]propionic acid, 96%
CAS: 111128-12-2 Molekylær formel: C10H11BrO2 Molekylvægt (g/mol): 243.1 MDL nummer: MFCD02093445 InChI nøgle: QQXBRVQJMKBAOZ-UHFFFAOYSA-N Synonym: 2-4-bromomethyl phenyl propanoic acid,2-4-bromomethyl phenyl propionic acid,2-4-bromomethyl phenylpropionic acid,2-4-bromomethyl-phenyl-propionic acid,4-bromomethyl hydratropic acid,2-4-bromomethyl phenyl propanic acid,2-p-bromomethyl phenyl propionic acid,2-4'-bromomethylphenyl propionic acid,2-4-bromomethyl phenylproplonic acid PubChem CID: 2733978 IUPAC navn: 2-[4-(brommethyl)phenyl]propansyre SMIL: CC(C1=CC=C(C=C1)CBr)C(=O)O
MDL nummer | MFCD02093445 |
---|---|
PubChem CID | 2733978 |
Molekylvægt (g/mol) | 243.1 |
CAS | 111128-12-2 |
Synonym | 2-4-bromomethyl phenyl propanoic acid,2-4-bromomethyl phenyl propionic acid,2-4-bromomethyl phenylpropionic acid,2-4-bromomethyl-phenyl-propionic acid,4-bromomethyl hydratropic acid,2-4-bromomethyl phenyl propanic acid,2-p-bromomethyl phenyl propionic acid,2-4'-bromomethylphenyl propionic acid,2-4-bromomethyl phenylproplonic acid |
SMIL | CC(C1=CC=C(C=C1)CBr)C(=O)O |
IUPAC navn | 2-[4-(brommethyl)phenyl]propansyre |
InChI nøgle | QQXBRVQJMKBAOZ-UHFFFAOYSA-N |
Molekylær formel | C10H11BrO2 |
2',3-Dihydroxyflavone, 97%, Thermo Scientific Chemicals
CAS: 6068-76-4 Molekylær formel: C15H10O4 Molekylvægt (g/mol): 254.24 MDL nummer: MFCD00017674 InChI nøgle: VECGDSZOFMYGAF-UHFFFAOYSA-N Synonym: 3,2'-dihydroxyflavone,2',3-dihydroxyflavone,3-hydroxy-2-2-hydroxyphenyl-4h-chromen-4-one,2'-hydroxyflavonol,3-hydroxy-2-2-hydroxyphenyl chromen-4-one,4h-1-benzopyran-4-one, 3-hydroxy-2-2-hydroxyphenyl,2'3-dioh-flavone,3,2'-dihydroxy flavone,acmc-1b19t,7,8-dihydroxyflavone-derivative-1 PubChem CID: 455313 IUPAC navn: 3-hydroxy-2-(2-hydroxyphenyl)chromen-4-on SMIL: OC1=CC=CC=C1C1=C(O)C(=O)C2=CC=CC=C2O1
MDL nummer | MFCD00017674 |
---|---|
PubChem CID | 455313 |
Molekylvægt (g/mol) | 254.24 |
CAS | 6068-76-4 |
Synonym | 3,2'-dihydroxyflavone,2',3-dihydroxyflavone,3-hydroxy-2-2-hydroxyphenyl-4h-chromen-4-one,2'-hydroxyflavonol,3-hydroxy-2-2-hydroxyphenyl chromen-4-one,4h-1-benzopyran-4-one, 3-hydroxy-2-2-hydroxyphenyl,2'3-dioh-flavone,3,2'-dihydroxy flavone,acmc-1b19t,7,8-dihydroxyflavone-derivative-1 |
SMIL | OC1=CC=CC=C1C1=C(O)C(=O)C2=CC=CC=C2O1 |
IUPAC navn | 3-hydroxy-2-(2-hydroxyphenyl)chromen-4-on |
InChI nøgle | VECGDSZOFMYGAF-UHFFFAOYSA-N |
Molekylær formel | C15H10O4 |
p-Hydroxycinnamic acid, 98%, predominantly trans
CAS: 501-98-4 Molekylær formel: C9H8O3 Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00004399 InChI nøgle: NGSWKAQJJWESNS-ZZXKWVIFSA-N Synonym: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 IUPAC navn: (E)-3-(4-hydroxyphenyl)prop-2-ensyre SMIL: C1=CC(=CC=C1C=CC(=O)O)O
MDL nummer | MFCD00004399 |
---|---|
PubChem CID | 637542 |
Molekylvægt (g/mol) | 164.16 |
CAS | 501-98-4 |
ChEBI | CHEBI:32374 |
Synonym | p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid |
SMIL | C1=CC(=CC=C1C=CC(=O)O)O |
IUPAC navn | (E)-3-(4-hydroxyphenyl)prop-2-ensyre |
InChI nøgle | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
Molekylær formel | C9H8O3 |
4-Fluorocinnamic acid, 99%
CAS: 459-32-5 Molekylær formel: C9H7FO2 Molekylvægt (g/mol): 166.15 MDL nummer: MFCD00004395 InChI nøgle: ISMMYAZSUSYVQG-ZZXKWVIFSA-N Synonym: 4-fluorocinnamic acid,e-3-4-fluorophenyl acrylic acid,2e-3-4-fluorophenyl prop-2-enoic acid,p-fluorocinnamic acid,3-4-fluorophenyl acrylic acid,e-p-fluorocinnamic acid,trans-4-fluorocinnamic acid,p-fluoro cinnamic acid,3-4-fluorophenyl prop-2-enoic acid,2-propenoic acid, 3-4-fluorophenyl-, 2e PubChem CID: 1530234 IUPAC navn: (E)-3-(4-fluorphenyl)prop-2-ensyre SMIL: C1=CC(=CC=C1C=CC(=O)O)F
MDL nummer | MFCD00004395 |
---|---|
PubChem CID | 1530234 |
Molekylvægt (g/mol) | 166.15 |
CAS | 459-32-5 |
Synonym | 4-fluorocinnamic acid,e-3-4-fluorophenyl acrylic acid,2e-3-4-fluorophenyl prop-2-enoic acid,p-fluorocinnamic acid,3-4-fluorophenyl acrylic acid,e-p-fluorocinnamic acid,trans-4-fluorocinnamic acid,p-fluoro cinnamic acid,3-4-fluorophenyl prop-2-enoic acid,2-propenoic acid, 3-4-fluorophenyl-, 2e |
SMIL | C1=CC(=CC=C1C=CC(=O)O)F |
IUPAC navn | (E)-3-(4-fluorphenyl)prop-2-ensyre |
InChI nøgle | ISMMYAZSUSYVQG-ZZXKWVIFSA-N |
Molekylær formel | C9H7FO2 |
3,5-di-tert-butyl-4-hydroxyphenylpropionsyre, 98 %, Thermo Scientific Chemicals
CAS: 20170-32-5 MDL nummer: MFCD00017519 Synonym: 3-3,5-di-tert-butyl-4-hydroxyphenyl propionic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl propanoic acid,fenozan,3,5-di-tert-butyl-4-hydroxyphenylpropionic acid,benzenepropanoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-x6g09g700f,3,5-di-tert-butyl-4-hydroxyhydocinnamic acid,3,5-bis 1,1-dimethylethyl-4-hydroxybenzenepropanoic acid,3-3,5-ditertbutyl-4-hydroxyphenyl propionic acid,3-3,5-bis tert-butyl-4-hydroxyphenyl propanoic acid PubChem CID: 88389 IUPAC navn: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propansyre
MDL nummer | MFCD00017519 |
---|---|
PubChem CID | 88389 |
CAS | 20170-32-5 |
Synonym | 3-3,5-di-tert-butyl-4-hydroxyphenyl propionic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl propanoic acid,fenozan,3,5-di-tert-butyl-4-hydroxyphenylpropionic acid,benzenepropanoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-x6g09g700f,3,5-di-tert-butyl-4-hydroxyhydocinnamic acid,3,5-bis 1,1-dimethylethyl-4-hydroxybenzenepropanoic acid,3-3,5-ditertbutyl-4-hydroxyphenyl propionic acid,3-3,5-bis tert-butyl-4-hydroxyphenyl propanoic acid |
IUPAC navn | 3-(3,5-ditert-butyl-4-hydroxyphenyl)propansyre |
alpha-Methylcinnamic acid, 99%
CAS: 1199-77-5 Molekylær formel: C10H10O2 Molekylvægt (g/mol): 162.19 MDL nummer: MFCD00002652 InChI nøgle: XNCRUNXWPDJHGV-BQYQJAHWSA-N Synonym: alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid PubChem CID: 637817 IUPAC navn: (E)-2-methyl-3-phenylprop-2-ensyre SMIL: C\C(=C/C1=CC=CC=C1)C(O)=O
MDL nummer | MFCD00002652 |
---|---|
PubChem CID | 637817 |
Molekylvægt (g/mol) | 162.19 |
CAS | 1199-77-5 |
Synonym | alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid |
SMIL | C\C(=C/C1=CC=CC=C1)C(O)=O |
IUPAC navn | (E)-2-methyl-3-phenylprop-2-ensyre |
InChI nøgle | XNCRUNXWPDJHGV-BQYQJAHWSA-N |
Molekylær formel | C10H10O2 |
6-nitrocoumarin, 98+%, Thermo Scientific Chemicals
CAS: 2725-81-7 Molekylær formel: C9H5NO4 Molekylvægt (g/mol): 191.142 MDL nummer: MFCD00016973 InChI nøgle: RMERXEXZXIVNBF-UHFFFAOYSA-N PubChem CID: 75944 IUPAC navn: 6-nitroromen-2-on SMIL: C1=CC2=C(C=CC(=O)O2)C=C1[N+](=O)[O-]
MDL nummer | MFCD00016973 |
---|---|
PubChem CID | 75944 |
Molekylvægt (g/mol) | 191.142 |
CAS | 2725-81-7 |
SMIL | C1=CC2=C(C=CC(=O)O2)C=C1[N+](=O)[O-] |
IUPAC navn | 6-nitroromen-2-on |
InChI nøgle | RMERXEXZXIVNBF-UHFFFAOYSA-N |
Molekylær formel | C9H5NO4 |