Phenylpropanoids and polyketides
Phenylpropanoids and polyketides
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Myricetin 97.0+%, TCI America™
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CAS: 529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2 Molecular Formula: C15H10O8 Molecular Weight (g/mol): 318.24 MDL Number: MFCD00006827 InChI Key: IKMDFBPHZNJCSN-UHFFFAOYSA-N Synonym: myricetin,cannabiscetin,myricetol,myricitin,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-chromen-4-one,3,3',4',5,5',7-hexahydroxyflavone,3,5,7,3',4',5'-hexahydroxyflavone,unii-76xc01ftoj,ccris 5838,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-1-benzopyran-4-one PubChem CID: 5281672 ChEBI: CHEBI:18152 IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one SMILES: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1
PubChem CID | 5281672 |
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CAS | 529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2,529-44-2 |
Molecular Weight (g/mol) | 318.24 |
ChEBI | CHEBI:18152 |
MDL Number | MFCD00006827 |
SMILES | OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1 |
Synonym | myricetin,cannabiscetin,myricetol,myricitin,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-chromen-4-one,3,3',4',5,5',7-hexahydroxyflavone,3,5,7,3',4',5'-hexahydroxyflavone,unii-76xc01ftoj,ccris 5838,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-1-benzopyran-4-one |
IUPAC Name | 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one |
InChI Key | IKMDFBPHZNJCSN-UHFFFAOYSA-N |
Molecular Formula | C15H10O8 |
p-Coumaric Acid, MP Biomedicals
CAS: 7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 InChI Key: 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 Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)O
PubChem CID | 637542 |
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CAS | 7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0,7400-08-0 |
Molecular Weight (g/mol) | 164.16 |
ChEBI | CHEBI:32374 |
SMILES | C1=CC(=CC=C1C=CC(=O)O)O |
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 |
IUPAC Name | (E)-3-(4-hydroxyphenyl)prop-2-enoic acid |
InChI Key | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
Molecular Formula | C9H8O3 |
Quercetin dihydrate, 97%, Thermo Scientific Chemicals
CAS: 6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3 Molecular Formula: C15H14O9 Molecular Weight (g/mol): 338.27 MDL Number: MFCD00149487 InChI Key: GMGIWEZSKCNYSW-UHFFFAOYSA-N Synonym: quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox_cid_1219,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate PubChem CID: 5284452 IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate SMILES: O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
PubChem CID | 5284452 |
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CAS | 6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3,6151-25-3 |
Molecular Weight (g/mol) | 338.27 |
MDL Number | MFCD00149487 |
SMILES | O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1 |
Synonym | quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox_cid_1219,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate |
IUPAC Name | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate |
InChI Key | GMGIWEZSKCNYSW-UHFFFAOYSA-N |
Molecular Formula | C15H14O9 |
Doxorubicin hydrochloride, Thermo Scientific Chemicals
CAS: 25316-40-9 Molecular Formula: C27H30ClNO11 Molecular Weight (g/mol): 579.98 MDL Number: MFCD00077757,MFCD00077757,MFCD00941448 InChI Key: MWWSFMDVAYGXBV-FGBJBKNOSA-N Synonym: doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs PubChem CID: 129626538 IUPAC Name: hydrogen (8S,10S)-10-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione chloride SMILES: [H+].[Cl-].COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3OC3CC(N)C(O)C(C)O3)C(=O)CO)C(O)=C1C2=O
PubChem CID | 129626538 |
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CAS | 25316-40-9 |
Molecular Weight (g/mol) | 579.98 |
MDL Number | MFCD00077757,MFCD00077757,MFCD00941448 |
SMILES | [H+].[Cl-].COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3OC3CC(N)C(O)C(C)O3)C(=O)CO)C(O)=C1C2=O |
Synonym | doxorubicin hydrochloride,adriamycin,doxorubicin hcl,adriacin,adriblastina,rubex,adriamycin hydrochloride,adriblastin,adriamycin pfs |
IUPAC Name | hydrogen (8S,10S)-10-[(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy]-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione chloride |
InChI Key | MWWSFMDVAYGXBV-FGBJBKNOSA-N |
Molecular Formula | C27H30ClNO11 |
3,4-(Methylenedioxy)cinnamic acid, predominantly trans, 99%, Thermo Scientific Chemicals
CAS: 2373-80-0 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00005837 InChI Key: QFQYZMGOKIROEC-DUXPYHPUSA-N Synonym: 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid PubChem CID: 643181 ChEBI: CHEBI:81482 IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)O
PubChem CID | 643181 |
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CAS | 2373-80-0 |
Molecular Weight (g/mol) | 192.17 |
ChEBI | CHEBI:81482 |
MDL Number | MFCD00005837 |
SMILES | C1OC2=C(O1)C=C(C=C2)C=CC(=O)O |
Synonym | 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid |
IUPAC Name | (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid |
InChI Key | QFQYZMGOKIROEC-DUXPYHPUSA-N |
Molecular Formula | C10H8O4 |
Tris(dibenzoylmethane)mono(phenanthroline)europium(III), Thermo Scientific Chemicals
CAS: 17904-83-5 Molecular Formula: C57H44EuN2O6 Molecular Weight (g/mol): 1004.951 MDL Number: MFCD01321202 InChI Key: DYKOLWWJTALFFU-RWBKAWJDSA-N Synonym: eu dbm 3 phen,tris dibenzoylmethane mono phenanthroline europium iii,tris dibenzoylmethane phenanthroline europium iii,tris dibenzoylmethane mono 1,10-phenanthroline europium lll,europium iii tris 1,3-diphenyl-1,3-propanedionato mono 1,10-phenanthroline,2e-3-bis 1e-3-oxo-1,3-diphenylprop-1-en-1-yl oxy europio oxy-1,3-diphenylprop-2-en-1-one; phen PubChem CID: 14205791 IUPAC Name: europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline SMILES: C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu]
PubChem CID | 14205791 |
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CAS | 17904-83-5 |
Molecular Weight (g/mol) | 1004.951 |
MDL Number | MFCD01321202 |
SMILES | C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu] |
Synonym | eu dbm 3 phen,tris dibenzoylmethane mono phenanthroline europium iii,tris dibenzoylmethane phenanthroline europium iii,tris dibenzoylmethane mono 1,10-phenanthroline europium lll,europium iii tris 1,3-diphenyl-1,3-propanedionato mono 1,10-phenanthroline,2e-3-bis 1e-3-oxo-1,3-diphenylprop-1-en-1-yl oxy europio oxy-1,3-diphenylprop-2-en-1-one; phen |
IUPAC Name | europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline |
InChI Key | DYKOLWWJTALFFU-RWBKAWJDSA-N |
Molecular Formula | C57H44EuN2O6 |
Disodium 4-Amino-4'-nitrostilbene-2,2'-sulfonate 80.0+%, TCI America™
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CAS: 6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8 Molecular Formula: C14H12N2NaO8S2+ Molecular Weight (g/mol): 423.366 MDL Number: MFCD00143251 InChI Key: DVSCXUQCFDWMOE-TYYBGVCCSA-N PubChem CID: 23669643 IUPAC Name: sodium;5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O.[Na+]
PubChem CID | 23669643 |
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CAS | 6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8,6634-82-8 |
Molecular Weight (g/mol) | 423.366 |
MDL Number | MFCD00143251 |
SMILES | C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O.[Na+] |
IUPAC Name | sodium;5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid |
InChI Key | DVSCXUQCFDWMOE-TYYBGVCCSA-N |
Molecular Formula | C14H12N2NaO8S2+ |
8-Acetyl-7-hydroxy-4-methylcoumarin 98.0+%, TCI America™
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CAS: 2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.21 MDL Number: MFCD00100602 InChI Key: WZOMQVFUPMLOGT-UHFFFAOYSA-N Synonym: 8-Acetyl-4-methylumbelliferone PubChem CID: 5324648 IUPAC Name: 8-acetyl-7-hydroxy-4-methyl-2H-chromen-2-one SMILES: CC(=O)C1=C2OC(=O)C=C(C)C2=CC=C1O
PubChem CID | 5324648 |
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CAS | 2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5,2555-29-5 |
Molecular Weight (g/mol) | 218.21 |
MDL Number | MFCD00100602 |
SMILES | CC(=O)C1=C2OC(=O)C=C(C)C2=CC=C1O |
Synonym | 8-Acetyl-4-methylumbelliferone |
IUPAC Name | 8-acetyl-7-hydroxy-4-methyl-2H-chromen-2-one |
InChI Key | WZOMQVFUPMLOGT-UHFFFAOYSA-N |
Molecular Formula | C12H10O4 |
trans-2-Hydroxycinnamic acid, 98+%, Thermo Scientific Chemicals
CAS: 614-60-8 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00004379 InChI Key: PMOWTIHVNWZYFI-AATRIKPKSA-N Synonym: 2-hydroxycinnamic acid,o-coumaric acid,trans-2-hydroxycinnamic acid,2-coumaric acid,trans-o-hydroxycinnamic acid,trans-o-coumaric acid,2-coumarate,e-o-hydroxycinnamic acid,2-hydroxycinnamate,o-hydroxy-trans-cinnamic acid PubChem CID: 637540 ChEBI: CHEBI:18125 IUPAC Name: (E)-3-(2-hydroxyphenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=CC=C1O
PubChem CID | 637540 |
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CAS | 614-60-8 |
Molecular Weight (g/mol) | 164.16 |
ChEBI | CHEBI:18125 |
MDL Number | MFCD00004379 |
SMILES | OC(=O)\C=C\C1=CC=CC=C1O |
Synonym | 2-hydroxycinnamic acid,o-coumaric acid,trans-2-hydroxycinnamic acid,2-coumaric acid,trans-o-hydroxycinnamic acid,trans-o-coumaric acid,2-coumarate,e-o-hydroxycinnamic acid,2-hydroxycinnamate,o-hydroxy-trans-cinnamic acid |
IUPAC Name | (E)-3-(2-hydroxyphenyl)prop-2-enoic acid |
InChI Key | PMOWTIHVNWZYFI-AATRIKPKSA-N |
Molecular Formula | C9H8O3 |
3-(4-Hydroxy-3-methoxyphenyl)propionic acid, 97%, Thermo Scientific Chemicals
CAS: 1135-23-5 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00016558 InChI Key: BOLQJTPHPSDZHR-UHFFFAOYSA-N Synonym: 3-4-hydroxy-3-methoxyphenyl propanoic acid,3-4-hydroxy-3-methoxyphenyl propionic acid,dihydroferulic acid,hydroferulic acid,dihydroconiferylic acid,unii-o01rnc700m,benzenepropanoic acid, 4-hydroxy-3-methoxy,3-4-hydroxymethyl propionic acid,.beta.-4-hydroxy-3-methoxyphenyl propionic acid,3-4-hydroxy-3-methoxy-phenyl propanoic acid PubChem CID: 14340 ChEBI: CHEBI:86612 IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)propanoic acid SMILES: COC1=C(C=CC(=C1)CCC(=O)O)O
PubChem CID | 14340 |
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CAS | 1135-23-5 |
Molecular Weight (g/mol) | 196.202 |
ChEBI | CHEBI:86612 |
MDL Number | MFCD00016558 |
SMILES | COC1=C(C=CC(=C1)CCC(=O)O)O |
Synonym | 3-4-hydroxy-3-methoxyphenyl propanoic acid,3-4-hydroxy-3-methoxyphenyl propionic acid,dihydroferulic acid,hydroferulic acid,dihydroconiferylic acid,unii-o01rnc700m,benzenepropanoic acid, 4-hydroxy-3-methoxy,3-4-hydroxymethyl propionic acid,.beta.-4-hydroxy-3-methoxyphenyl propionic acid,3-4-hydroxy-3-methoxy-phenyl propanoic acid |
IUPAC Name | 3-(4-hydroxy-3-methoxyphenyl)propanoic acid |
InChI Key | BOLQJTPHPSDZHR-UHFFFAOYSA-N |
Molecular Formula | C10H12O4 |
4-Hydroxy-3-nitrocoumarin, 98%, Thermo Scientific Chemicals
CAS: 20261-31-8 Molecular Formula: C9H5NO5 Molecular Weight (g/mol): 207.141 MDL Number: MFCD00051671 InChI Key: NZQAQAUWFHMVEM-UHFFFAOYSA-N PubChem CID: 54682640 IUPAC Name: 4-hydroxy-3-nitrochromen-2-one SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])O
PubChem CID | 54682640 |
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CAS | 20261-31-8 |
Molecular Weight (g/mol) | 207.141 |
MDL Number | MFCD00051671 |
SMILES | C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])O |
IUPAC Name | 4-hydroxy-3-nitrochromen-2-one |
InChI Key | NZQAQAUWFHMVEM-UHFFFAOYSA-N |
Molecular Formula | C9H5NO5 |
3-Acetylcoumarin, 98+%, Thermo Scientific Chemicals
CAS: 3949-36-8 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 MDL Number: MFCD00006853 InChI Key: CSPIFKKOBWYOEX-UHFFFAOYSA-N Synonym: 3-acetylcoumarin,3-acetyl-2h-chromen-2-one,coumarin, 3-acetyl,2h-1-benzopyran-2-one, 3-acetyl,3-acetyl-2-oxochromene,3-acetylcoumarine,pubchem8664,maybridge1_000885,prestwick0_000891,prestwick1_000891 PubChem CID: 77553 IUPAC Name: 3-acetylchromen-2-one SMILES: CC(=O)C1=CC2=CC=CC=C2OC1=O
PubChem CID | 77553 |
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CAS | 3949-36-8 |
Molecular Weight (g/mol) | 188.182 |
MDL Number | MFCD00006853 |
SMILES | CC(=O)C1=CC2=CC=CC=C2OC1=O |
Synonym | 3-acetylcoumarin,3-acetyl-2h-chromen-2-one,coumarin, 3-acetyl,2h-1-benzopyran-2-one, 3-acetyl,3-acetyl-2-oxochromene,3-acetylcoumarine,pubchem8664,maybridge1_000885,prestwick0_000891,prestwick1_000891 |
IUPAC Name | 3-acetylchromen-2-one |
InChI Key | CSPIFKKOBWYOEX-UHFFFAOYSA-N |
Molecular Formula | C11H8O3 |
Wax Paraffin, Pastilles, Spectrum™ Chemical
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CAS: 8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2 Molecular Formula: C21H27NO3 Molecular Weight (g/mol): 341.45 InChI Key: JWHAUXFOSRPERK-UHFFFAOYNA-N IUPAC Name: 1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one SMILES: CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1
CAS | 8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2,8002-74-2 |
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Molecular Weight (g/mol) | 341.45 |
SMILES | CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1 |
IUPAC Name | 1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one |
InChI Key | JWHAUXFOSRPERK-UHFFFAOYNA-N |
Molecular Formula | C21H27NO3 |
Ibuprofen, USP, 97-103%, Spectrum™ Chemical
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CAS: 15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.29 MDL Number: 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
CAS | 15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1,15687-27-1 |
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Molecular Weight (g/mol) | 206.29 |
MDL Number | MFCD00010393 |
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 |
Molecular Formula | C13H18O2 |
Avobenzone, 97%, Spectrum™ Chemical
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CAS: 70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1 Molecular Formula: C20H22O3 Molecular Weight (g/mol): 310.39 MDL Number: MFCD00210252 InChI Key: XNEFYCZVKIDDMS-UHFFFAOYSA-N IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione SMILES: COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(C=C1)C(C)(C)C
CAS | 70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1,70356-09-1 |
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Molecular Weight (g/mol) | 310.39 |
MDL Number | MFCD00210252 |
SMILES | COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(C=C1)C(C)(C)C |
IUPAC Name | 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione |
InChI Key | XNEFYCZVKIDDMS-UHFFFAOYSA-N |
Molecular Formula | C20H22O3 |