Acrylic acids and derivatives
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Filtered Search Results
Acrylic acid, 98%, extra pure, stabilized
CAS: 79-10-7 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.06 MDL Number: MFCD00004367 InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)O
| PubChem CID | 6581 |
|---|---|
| CAS | 79-10-7 |
| Molecular Weight (g/mol) | 72.06 |
| ChEBI | CHEBI:18308 |
| MDL Number | MFCD00004367 |
| SMILES | C=CC(=O)O |
| Synonym | acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer |
| IUPAC Name | prop-2-enoic acid |
| InChI Key | NIXOWILDQLNWCW-UHFFFAOYSA-N |
| Molecular Formula | C3H4O2 |
Acrylic acid, 97%, stab. with ca 200ppm 4-methoxyphenol
CAS: 79-10-7 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.063 MDL Number: MFCD00004367 InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)O
| PubChem CID | 6581 |
|---|---|
| CAS | 79-10-7 |
| Molecular Weight (g/mol) | 72.063 |
| ChEBI | CHEBI:18308 |
| MDL Number | MFCD00004367 |
| SMILES | C=CC(=O)O |
| Synonym | acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer |
| IUPAC Name | prop-2-enoic acid |
| InChI Key | NIXOWILDQLNWCW-UHFFFAOYSA-N |
| Molecular Formula | C3H4O2 |
Acrylic acid, low water content, 99.5%, stab. with ca 200ppm 4-methoxyphenol
CAS: 79-10-7 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.063 MDL Number: MFCD00004367 InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)O
| PubChem CID | 6581 |
|---|---|
| CAS | 79-10-7 |
| Molecular Weight (g/mol) | 72.063 |
| ChEBI | CHEBI:18308 |
| MDL Number | MFCD00004367 |
| SMILES | C=CC(=O)O |
| Synonym | acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer |
| IUPAC Name | prop-2-enoic acid |
| InChI Key | NIXOWILDQLNWCW-UHFFFAOYSA-N |
| Molecular Formula | C3H4O2 |
Caftaric acid, MedChemExpress
MedChemExpress Caftaric acid is a natural product.
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| Molecular Weight (g/mol) | 312.23 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Caftaric acid |
| Grade | Research |
| SMILES | O=C(O)[C@H](OC(/C=C/C1=CC=C(O)C(O)=C1)=O)[C@@H](O)C(O)=O |
| Percent Purity | 99.04% |
| CAS | 67879-58-7 |
| Solubility Information | H2O : 50 mg/mL (160.14 mM; Need ultrasonic) ∣DMSO : 50 mg/mL (160.14 mM; Need ultrasonic) |
| Synonym | trans-Caftaric acid |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C13H12O9 |
| Formula Weight | 312.23 |
Retinoic acid, MedChemExpress
MedChemExpress Retinoic acid is a metabolite of vitamin A that plays important roles in cell growth, differentiation, and organogenesis. Retinoic acid is a natural agonist of RAR nuclear receptors, with IC50s of 14 nM for RARα/β/γ. Retinoic acid bind to PPARβ/δ with Kd of 17 nM. Retinoic acid acts as an inhibitor of transcription factor Nrf2 through activation of retinoic acid receptor alpha.
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| Molecular Weight (g/mol) | 300.44 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Retinoic acid |
| Grade | Research |
| SMILES | CC1(C)C(/C=C/C(C)=C/C=C/C(C)=C/C(O)=O)=C(C)CCC1 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 96.11% |
| CAS | 302-79-4 |
| Solubility Information | DMSO : 50 mg/mL (166.42 mM; ultrasonic and warming and heat to 60°C) |
| Health Hazard 1 | H302∣H315 |
| Synonym | Vitamin A acid all-trans-Retinoic acid ATRA |
| Purity Grade Notes | Research |
| Recommended Storage | -20°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light) |
| Shelf Life | -20°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light) |
| Molecular Formula | C20H28O2 |
| Formula Weight | 300.44 |
Chicoric acid, MedChemExpress
MedChemExpress Chicoric acid (Cichoric acid), an orally active dicaffeyltartaric acid, induces reactive oxygen species (ROS) generation.
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| Molecular Weight (g/mol) | 474.37 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Chicoric acid |
| Grade | Research |
| SMILES | O=C(O)[C@H](OC(/C=C/C1=CC=C(O)C(O)=C1)=O)[C@@H](OC(/C=C/C2=CC=C(O)C(O)=C2)=O)C(O)=O |
| Percent Purity | 95.21% |
| CAS | 6537-80-0 |
| Solubility Information | H2O : 100 mg/mL (210.81 mM; Need ultrasonic) ∣DMSO : 1 mg/mL (2.11 mM; Need ultrasonic) |
| Synonym | Cichoric acid Dicaffeoyltartaric acid |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C22H18O12 |
| Formula Weight | 474.37 |
Oseltamivir acid, MedChemExpress
MedChemExpress Oseltamivir acid (GS 4071), the active metabolite of Oseltamivir phosphate, is an orally bioavailable, potent and selective inhibitor of influenza virus neuraminidase (IC50=2 nM) with activity against both influenza A and B viruses.
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| Molecular Weight (g/mol) | 284.35 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Oseltamivir acid |
| Grade | Research |
| SMILES | O=C(O)C1=C[C@H]([C@@H]([C@H](C1)N)NC(C)=O)OC(CC)CC |
| For Use With (Application) | COVID-19-anti-virus |
| Percent Purity | 95.02% |
| CAS | 187227-45-8 |
| Solubility Information | DMSO : ≥ 230 mg/mL (808.86 mM) ∣H2O : 125 mg/mL (439.60 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Synonym | GS 4071 Ro 64-0802 Oseltamivir carboxylate |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen) |
| Shelf Life | 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen) |
| Molecular Formula | C14H24N2O4 |
| Formula Weight | 284.35 |
Rosmarinic acid, MedChemExpress
MedChemExpress Rosmarinic acid is a widespread phenolic ester compound in the plants. Rosmarinic acid inhibits MAO-A, MAO-B and COMT enzymes with IC50s of 50.1, 184.6 and 26.7 μM, respectively.
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| Molecular Weight (g/mol) | 360.31 |
|---|---|
| Color | Light Brown |
| Physical Form | Solid |
| Chemical Name or Material | Rosmarinic acid |
| Grade | Research |
| SMILES | OC([C@H](OC(/C=C/C1=CC(O)=C(O)C=C1)=O)CC2=CC(O)=C(O)C=C2)=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.09% |
| CAS | 20283-92-5 |
| Solubility Information | DMSO : 62.5 mg/mL (173.46 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Synonym | Labiatenic acid |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C18H16O8 |
| Formula Weight | 360.31 |
Ferulic acid, MedChemExpress
MedChemExpress Ferulic acid is a novel fibroblast growth factor receptor 1 (FGFR1) inhibitor with IC50s of 3.78 and 12.5 μM for FGFR1 and FGFR2, respectively.
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| Molecular Weight (g/mol) | 194.18 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Ferulic acid |
| Grade | Research |
| SMILES | O=C(O)/C=C/C1=CC=C(O)C(OC)=C1 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.57% |
| CAS | 1135-24-6 |
| Solubility Information | DMSO : 100 mg/mL (514.99 mM; Need ultrasonic) |
| Health Hazard 1 | H315∣H319∣H335 |
| Synonym | Coniferic acid |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C10H10O4 |
| Formula Weight | 194.18 |
Gambogic Acid, MedChemExpress
MedChemExpress Gambogic Acid (Beta-Guttiferrin) is derived from the gamboges resin of the tree Garcinia hanburyi. Gambogic Acid (Beta-Guttiferrin) inhibits Bcl-XL, Bcl-2, Bcl-W, Bcl-B, Bfl-1 and Mcl-1 with IC50s of 1.47 μM, 1.21 μM, 2.02 μM, 0.66 μM, 1.06 μM and 0.79 μM.
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| Molecular Weight (g/mol) | 628.75 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Gambogic Acid |
| Grade | Research |
| SMILES | O=C(O)/C(C)=C\C[C@@]1(C2=O)OC(C)(C)[C@@](C[C@@]2([H])C=C34)([H])[C@]31OC5=C(C(O)=C(C=C[C@](CC/C=C(C)/C)(C)O6)C6=C5C/C=C(C)\C)C4=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 95.0% |
| CAS | 2752-65-0 |
| Solubility Information | DMSO : ≥ 100 mg/mL (159.05 mM) |
| Health Hazard 1 | H301 |
| Synonym | Beta-Guttiferrin |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C38H44O8 |
| Formula Weight | 628.75 |
Caffeic acid, MedChemExpress
MedChemExpress Caffeic acid is an inhibitor of both TRPV1 ion channel and 5-Lipoxygenase (5-LO).
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| Molecular Weight (g/mol) | 180.16 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Caffeic acid |
| Grade | Research |
| SMILES | O=C(O)/C=C/C1=CC=C(O)C(O)=C1 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.36% |
| CAS | 331-39-5 |
| Solubility Information | DMSO : 100 mg/mL (555.06 mM; Need ultrasonic) ∣H2O : 1 mg/mL (5.55 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C9H8O4 |
| Formula Weight | 180.16 |
Orotic acid, MedChemExpress
MedChemExpress Orotic acid (6-Carboxyuracil), a precursor in biosynthesis of pyrimidine nucleotides and RNA, is released from the mitochondrial dihydroorotate dehydrogenase (DHODH) for conversion to UMP by the cytoplasmic UMP synthase enzyme. Orotic acid is a marker for measurement in routine newborn screening for urea cycle disorders. Orotic acid can induce hepatic steatosis and hepatomegaly in rats.
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| Molecular Weight (g/mol) | 156.1 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | Orotic acid |
| Grade | Research |
| SMILES | O=C(C(NC1=O)=CC(N1)=O)O |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.0% |
| CAS | 65-86-1 |
| Solubility Information | DMSO : 55 mg/mL (352.34 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble) |
| Health Hazard 1 | H302∣H315∣H319 |
| Synonym | 6-Carboxyuracil Vitamin B13 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C5H4N2O4 |
| Formula Weight | 156.1 |
Cryptochlorogenic acid, MedChemExpress
MedChemExpress Cryptochlorogenic acid is a natural product.
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| Molecular Weight (g/mol) | 354.31 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Cryptochlorogenic acid |
| Grade | Research |
| SMILES | O=C(/C=C/C1=CC(O)=C(O)C=C1)O[C@@H]([C@@H]2O)[C@@H](C[C@](C(O)=O)(O)C2)O |
| Percent Purity | 99.07% |
| CAS | 905-99-7 |
| Solubility Information | DMSO : 50 mg/mL (141.12 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Synonym | 4-Caffeoylquinic acid 4-O-Caffeoylquinic acid |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C16H18O9 |
| Formula Weight | 354.31 |
Neochlorogenic acid, MedChemExpress
MedChemExpress Neochlorogenic acid is a natural polyphenolic compound found in dried fruits and other plants. Neochlorogenic acid inhibits the production of TNF-α and IL-1β. Neochlorogenic acid suppresses iNOS and COX-2 protein expression. Neochlorogenic acid also inhibits phosphorylated NF-κB p65 and p38 MAPK activation.
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| Molecular Weight (g/mol) | 354.31 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Neochlorogenic acid |
| Grade | Research |
| SMILES | O=C([C@]1(O)C[C@@H](OC(/C=C/C2=CC=C(O)C(O)=C2)=O)[C@@H](O)[C@H](O)C1)O |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.07% |
| CAS | 906-33-2 |
| Solubility Information | DMSO : 100 mg/mL (282.24 mM; Need ultrasonic) ∣H2O : 2 mg/mL (5.64 mM; Need ultrasonic) |
| Synonym | trans-5-O-Caffeoylquinic acid |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C16H18O9 |
| Formula Weight | 354.31 |
Geniposidic acid, MedChemExpress
MedChemExpress Geniposidic acid is an effective anticancer and radioprotection agent.
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| Molecular Weight (g/mol) | 374.34 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Geniposidic acid |
| Grade | Research |
| SMILES | O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](O[C@@H]2OC=C(C(O)=O)[C@]3([H])[C@@]2([H])C(CO)=CC3)[C@@H]1O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 27741-01-1 |
| Solubility Information | DMSO : ≥ 100 mg/mL (267.14 mM) |
| Health Hazard 1 | H302 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C16H22O10 |
| Formula Weight | 374.34 |