Phenylpropanoids and polyketides
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Apigenin 98.0+%, TCI America™
CAS: 520-36-5 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.24 MDL Number: MFCD00006831 InChI Key: KZNIFHPLKGYRTM-UHFFFAOYSA-N Synonym: apigenin,5,7-dihydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,chamomile,spigenin,versulin,apigenol,4',5,7-trihydroxyflavone,apigenine,c.i. natural yellow 1,5,7,4'-trihydroxyflavone PubChem CID: 5280443 ChEBI: CHEBI:18388 IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one SMILES: OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1
| PubChem CID | 5280443 |
|---|---|
| CAS | 520-36-5 |
| Molecular Weight (g/mol) | 270.24 |
| ChEBI | CHEBI:18388 |
| MDL Number | MFCD00006831 |
| SMILES | OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1 |
| Synonym | apigenin,5,7-dihydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,chamomile,spigenin,versulin,apigenol,4',5,7-trihydroxyflavone,apigenine,c.i. natural yellow 1,5,7,4'-trihydroxyflavone |
| IUPAC Name | 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one |
| InChI Key | KZNIFHPLKGYRTM-UHFFFAOYSA-N |
| Molecular Formula | C15H10O5 |
alpha,alpha,alpha',alpha'-Tetramethyl-1,3-benzenedipropionic Acid 98.0+%, TCI America™
CAS: 819050-88-9 Molecular Formula: C16H22O4 Molecular Weight (g/mol): 278.35 MDL Number: MFCD08276874 InChI Key: BZWQVGTVYGEXTE-UHFFFAOYSA-N Synonym: 3,3′-(1,3-Phenylene)bis(2,2-dimethylpropanoic Acid) PubChem CID: 11204982 IUPAC Name: 3-[3-(2-carboxy-2,2-dimethylethyl)phenyl]-2,2-dimethylpropanoic acid SMILES: CC(C)(CC1=CC(CC(C)(C)C(O)=O)=CC=C1)C(O)=O
| PubChem CID | 11204982 |
|---|---|
| CAS | 819050-88-9 |
| Molecular Weight (g/mol) | 278.35 |
| MDL Number | MFCD08276874 |
| SMILES | CC(C)(CC1=CC(CC(C)(C)C(O)=O)=CC=C1)C(O)=O |
| Synonym | 3,3′-(1,3-Phenylene)bis(2,2-dimethylpropanoic Acid) |
| IUPAC Name | 3-[3-(2-carboxy-2,2-dimethylethyl)phenyl]-2,2-dimethylpropanoic acid |
| InChI Key | BZWQVGTVYGEXTE-UHFFFAOYSA-N |
| Molecular Formula | C16H22O4 |
iMDK, Tocris Bioscience™
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CAS: 881970-80-5 Molecular Formula: C21H13FN2O2S Molecular Weight (g/mol): 376.405 InChI Key: IWFKQTWYILKFGE-UHFFFAOYSA-N Synonym: imdk,3-2-4-fluorobenzyl imidazo 2,1-b 1,3 thiazol-6-yl-2h-chromen-2-one,3-2-4-fluorophenyl methyl imidazo 2,1-b thiazol-6-yl-2h-1-benzopyran-2-one,3-2-4-fluorophenyl methyl imidazo 2,1-b 1,3 thiazol-6-yl chromen-2-one,3-2-4-fluorophenyl methyl imidazo 2,1-b 1,3-thiazolin-6-yl chromen-2-one PubChem CID: 15991416 IUPAC Name: 3-[2-[(4-fluorophenyl)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]chromen-2-one SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CN4C=C(SC4=N3)CC5=CC=C(C=C5)F
| PubChem CID | 15991416 |
|---|---|
| CAS | 881970-80-5 |
| Molecular Weight (g/mol) | 376.405 |
| SMILES | C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CN4C=C(SC4=N3)CC5=CC=C(C=C5)F |
| Synonym | imdk,3-2-4-fluorobenzyl imidazo 2,1-b 1,3 thiazol-6-yl-2h-chromen-2-one,3-2-4-fluorophenyl methyl imidazo 2,1-b thiazol-6-yl-2h-1-benzopyran-2-one,3-2-4-fluorophenyl methyl imidazo 2,1-b 1,3 thiazol-6-yl chromen-2-one,3-2-4-fluorophenyl methyl imidazo 2,1-b 1,3-thiazolin-6-yl chromen-2-one |
| IUPAC Name | 3-[2-[(4-fluorophenyl)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]chromen-2-one |
| InChI Key | IWFKQTWYILKFGE-UHFFFAOYSA-N |
| Molecular Formula | C21H13FN2O2S |
Sigma Aldrich c-(5-methyl-thiazol-2-yl)-methylamine
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Sigma Aldrich Sinapic acid
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| Percent Purity | ≥98% |
|---|---|
| Linear Formula | C11H12O5 |
| CAS | 530-59-6 |
| Molecular Weight (g/mol) | 224.21 |
| MDL Number | MFCD00004401 |
| Synonym | 3,5-Dimethoxy-4-hydroxycinnamic acid; 4-Hydroxy-3,5-dimethoxy-cinnamic acid; Sinapinic acid |
| Recommended Storage | Room Temperature |
| Molecular Formula | C11H12O5 |
| EINECS Number | 208-487-3 |
| Melting Point | ∼202°C |
Sigma Aldrich Z-N-Me-Asp(OTBU)-OH DCHA
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Sigma Aldrich N-(3-Pyridinylmethyl)cyclopropanamine dihydrochloride
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Sigma Aldrich 2-Methyl-3-(1H-pyrazol-1-yl)propanoic acid
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| CAS | 197094-12-5 |
|---|
Sigma Aldrich trans-Stilbene oxide
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| Percent Purity | 98% |
|---|---|
| Linear Formula | C14H12O |
| CAS | 1439-07-2 |
| Molecular Weight (g/mol) | 196.24 |
| MDL Number | MFCD00064311 |
| Synonym | trans-1,2-Diphenyloxirane |
| RTECS Number | DT4391500 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C14H12O |
| EINECS Number | 215-877-7 |
| Melting Point | 65°C to 67°C (lit.) |
Sigma Aldrich 1-Piperonylpiperazine
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| CAS | 32231-06-4 |
|---|
Sigma Aldrich trans-Ferulic acid
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| Percent Purity | 99% |
|---|---|
| Linear Formula | HOC6H3(OCH3)CH=CHCO2H |
| CAS | 537-98-4 |
| Molecular Weight (g/mol) | 194.18 |
| MDL Number | MFCD00004400 |
| Synonym | trans-4-Hydroxy-3-methoxycinnamic acid; Ferulic acid |
| RTECS Number | GD9275000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H10O4 |
| EINECS Number | 208-679-7 |
| Melting Point | 168°C to 172°C (lit.) |
Sigma Aldrich 2-Hydroxycinnamic acid, predominantly trans
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| Percent Purity | 97% |
|---|---|
| Linear Formula | HOC6H4CH=CHCO2H |
| CAS | 614-60-8 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00004379 |
| Synonym | o-Coumaric acid; trans-2-Hydroxycinnamic acid |
| RTECS Number | GD9090000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H8O3 |
| EINECS Number | 210-386-4 |
| Melting Point | 217°C (lit.) |
Sigma Aldrich 4-(Benzyloxy)-2-chloropyrimidine-5-boronic acid pinacol ester
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| CAS | 1073354-22-9 |
|---|
Sigma Aldrich 6-Chloro-3-cyano-4-methylcoumarin
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Sigma Aldrich trans-Stilbene
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| Boiling Point | 305°C to 307°C (744 mmHg) |
|---|---|
| Percent Purity | 96% |
| Linear Formula | C6H5CH=CHC6H5 |
| CAS | 103-30-0 |
| Molecular Weight (g/mol) | 180.25 |
| MDL Number | MFCD00064300 |
| Synonym | trans-1,2-Diphenylethylene |
| RTECS Number | WJ4926500 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C14H12 |
| EINECS Number | 203-098-5 |
| Density | 0.97 g/mL (at 25°C) |
| Melting Point | 123°C to 125°C |