Akrylsyror och derivat
Filtrerade sökresultat
1,6-Hexanediol diacrylate, 99% (reactive esters), stab. with 90ppm hydroquinone
CAS: 13048-33-4 Molekylformel: C12H18O4 Molekylvikt (g/mol): 226.27 MDL-nummer: MFCD00008631 InChI-nyckel: FIHBHSQYSYVZQE-UHFFFAOYSA-N Synonym: 1,6-hexanediol diacrylate,hexamethylene diacrylate,kayarad hdda,hexane-1,6-diyl diacrylate,1,6-hexamethylene diacrylate,hexamethylene glycol diacrylate,sartomer 238,hdoda,viscoat 230,hexamethylene acrylate PubChem CID: 25644 IUPAC-namn: 6-prop-2-enoyloxihexylprop-2-enoat LEDER: C=CC(=O)OCCCCCCOC(=O)C=C
| Molekylformel | C12H18O4 |
|---|---|
| PubChem CID | 25644 |
| MDL-nummer | MFCD00008631 |
| IUPAC-namn | 6-prop-2-enoyloxihexylprop-2-enoat |
| CAS | 13048-33-4 |
| InChI-nyckel | FIHBHSQYSYVZQE-UHFFFAOYSA-N |
| LEDER | C=CC(=O)OCCCCCCOC(=O)C=C |
| Molekylvikt (g/mol) | 226.27 |
| Synonym | 1,6-hexanediol diacrylate,hexamethylene diacrylate,kayarad hdda,hexane-1,6-diyl diacrylate,1,6-hexamethylene diacrylate,hexamethylene glycol diacrylate,sartomer 238,hdoda,viscoat 230,hexamethylene acrylate |
Zinc acrylate
CAS: 14643-87-9 Molekylformel: C6H6O4Zn Molekylvikt (g/mol): 207.49 MDL-nummer: MFCD00067208 InChI-nyckel: XKMZOFXGLBYJLS-UHFFFAOYSA-L Synonym: zinc acrylate,zinc diacrylate,2-propenoic acid, zinc salt,acrylic acid, zinc salt,2-propenoic acid, zinc salt 2:1,zinc prop-2-enoate,79-10-7 parent,acmc-20aj8t,dsstox_cid_7768,dsstox_rid_78559 PubChem CID: 159747 IUPAC-namn: zink;prop-2-enoat LEDER: [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C
| Molekylformel | C6H6O4Zn |
|---|---|
| PubChem CID | 159747 |
| MDL-nummer | MFCD00067208 |
| IUPAC-namn | zink;prop-2-enoat |
| CAS | 14643-87-9 |
| InChI-nyckel | XKMZOFXGLBYJLS-UHFFFAOYSA-L |
| LEDER | [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C |
| Molekylvikt (g/mol) | 207.49 |
| Synonym | zinc acrylate,zinc diacrylate,2-propenoic acid, zinc salt,acrylic acid, zinc salt,2-propenoic acid, zinc salt 2:1,zinc prop-2-enoate,79-10-7 parent,acmc-20aj8t,dsstox_cid_7768,dsstox_rid_78559 |
Allyl acrylate, 95%, stab. with 4-methoxyphenol, Thermo Scientific Chemicals
CAS: 999-55-3 Molekylformel: C6H8O2 Molekylvikt (g/mol): 112.128 MDL-nummer: MFCD00014949 InChI-nyckel: QTECDUFMBMSHKR-UHFFFAOYSA-N Synonym: allyl acrylate,acrylic acid, allyl ester,2-propenoic acid, 2-propenyl ester,unii-705ga5o3us,ccris 4745,acrylic acid allyl ester,2-propenoic acid, 2-propen-1-yl ester,allylacrylate,acrylic acid allyl,acmc-20alut PubChem CID: 13835 IUPAC-namn: prop-2-enyl prop-2-enoat LEDER: C=CCOC(=O)C=C
| Molekylformel | C6H8O2 |
|---|---|
| PubChem CID | 13835 |
| MDL-nummer | MFCD00014949 |
| IUPAC-namn | prop-2-enyl prop-2-enoat |
| CAS | 999-55-3 |
| InChI-nyckel | QTECDUFMBMSHKR-UHFFFAOYSA-N |
| LEDER | C=CCOC(=O)C=C |
| Molekylvikt (g/mol) | 112.128 |
| Synonym | allyl acrylate,acrylic acid, allyl ester,2-propenoic acid, 2-propenyl ester,unii-705ga5o3us,ccris 4745,acrylic acid allyl ester,2-propenoic acid, 2-propen-1-yl ester,allylacrylate,acrylic acid allyl,acmc-20alut |
Acrylic acid, low water content, 99.5%, stab. with ca 200ppm 4-methoxyphenol
CAS: 79-10-7 Molekylformel: C3H4O2 Molekylvikt (g/mol): 72.063 MDL-nummer: MFCD00004367 InChI-nyckel: 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-namn: prop-2-ensyra LEDER: C=CC(=O)O
| Molekylformel | C3H4O2 |
|---|---|
| PubChem CID | 6581 |
| MDL-nummer | MFCD00004367 |
| IUPAC-namn | prop-2-ensyra |
| CAS | 79-10-7 |
| InChI-nyckel | NIXOWILDQLNWCW-UHFFFAOYSA-N |
| LEDER | C=CC(=O)O |
| ChEBI | CHEBI:18308 |
| Molekylvikt (g/mol) | 72.063 |
| Synonym | acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer |
1,4-Butanediol diacrylate, 85+%, stab. with 50-105 ppm hydroquinone
CAS: 1070-70-8 Molekylformel: C10H14O4 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00014940 InChI-nyckel: JHWGFJBTMHEZME-UHFFFAOYSA-N Synonym: 1,4-butanediol diacrylate,butylene diacrylate,butanediol diacrylate,tetramethylene glycol diacrylate,1,4-butylene glycol diacrylate,tetramethylene acrylate,tetramethylene diacrylate,1,4-butylene diacrylate,1,4-butanediyl diacrylate,1,4-butanediyl bisacrylate PubChem CID: 70613 LEDER: C=CC(=O)OCCCCOC(=O)C=C
| Molekylformel | C10H14O4 |
|---|---|
| PubChem CID | 70613 |
| MDL-nummer | MFCD00014940 |
| CAS | 1070-70-8 |
| InChI-nyckel | JHWGFJBTMHEZME-UHFFFAOYSA-N |
| LEDER | C=CC(=O)OCCCCOC(=O)C=C |
| Molekylvikt (g/mol) | 198.22 |
| Synonym | 1,4-butanediol diacrylate,butylene diacrylate,butanediol diacrylate,tetramethylene glycol diacrylate,1,4-butylene glycol diacrylate,tetramethylene acrylate,tetramethylene diacrylate,1,4-butylene diacrylate,1,4-butanediyl diacrylate,1,4-butanediyl bisacrylate |
Bensylakrylat, 98%, stab. med ca 150 ppm 4-metoxifenol, Thermo Scientific Chemicals
CAS: 2495-35-4 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.19 MDL-nummer: MFCD00048147 InChI-nyckel: GCTPMLUUWLLESL-UHFFFAOYSA-N Synonym: benzyl acrylate,benzylacrylate,2-propenoic acid, phenylmethyl ester,sartomer sr 432,acrylic acid, benzyl ester,acrylic acid benzyl ester,phenylmethyl prop-2-enoate,benzyl 2-propenoate,fancryl fa-bza,acrylic acid benzyl PubChem CID: 75617 IUPAC-namn: bensylprop-2-enoat LEDER: C=CC(=O)OCC1=CC=CC=C1
| Molekylformel | C10H10O2 |
|---|---|
| PubChem CID | 75617 |
| MDL-nummer | MFCD00048147 |
| IUPAC-namn | bensylprop-2-enoat |
| CAS | 2495-35-4 |
| InChI-nyckel | GCTPMLUUWLLESL-UHFFFAOYSA-N |
| LEDER | C=CC(=O)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 162.19 |
| Synonym | benzyl acrylate,benzylacrylate,2-propenoic acid, phenylmethyl ester,sartomer sr 432,acrylic acid, benzyl ester,acrylic acid benzyl ester,phenylmethyl prop-2-enoate,benzyl 2-propenoate,fancryl fa-bza,acrylic acid benzyl |
Trietylenglykoldimetakrylat, innehåller MEHQ som inhibitor, Thermo Scientific Chemicals
CAS: 109-16-0 Molekylformel: C14H22O6 Molekylvikt (g/mol): 286.32 InChI-nyckel: HWSSEYVMGDIFMH-UHFFFAOYSA-N IUPAC-namn: 2-(2-{2-[(2-metylprop-2-enoyl)oxi]etoxi}etoxi)etyl-2-metylprop-2-enoat LEDER: CC(=C)C(=O)OCCOCCOCCOC(=O)C(C)=C
| Molekylformel | C14H22O6 |
|---|---|
| IUPAC-namn | 2-(2-{2-[(2-metylprop-2-enoyl)oxi]etoxi}etoxi)etyl-2-metylprop-2-enoat |
| CAS | 109-16-0 |
| InChI-nyckel | HWSSEYVMGDIFMH-UHFFFAOYSA-N |
| LEDER | CC(=C)C(=O)OCCOCCOCCOC(=O)C(C)=C |
| Molekylvikt (g/mol) | 286.32 |
n-Propyl acrylate, 95%, stab. with 0.1% 4-methoxyphenol
CAS: 925-60-0 Molekylformel: C6H10O2 Molekylvikt (g/mol): 114.14 MDL-nummer: MFCD00048693 InChI-nyckel: PNXMTCDJUBJHQJ-UHFFFAOYSA-N Synonym: n-propyl acrylate,propyl acrylate,2-propenoic acid, propyl ester,propyl 2-propenoate,acrylic acid, propyl ester,propylacrylate,ccris 8584,1-propyl acrylate,acrylic acid propyl,acrylic acid propyl ester PubChem CID: 13550 IUPAC-namn: propylprop-2-enoat LEDER: CCCOC(=O)C=C
| Molekylformel | C6H10O2 |
|---|---|
| PubChem CID | 13550 |
| MDL-nummer | MFCD00048693 |
| IUPAC-namn | propylprop-2-enoat |
| CAS | 925-60-0 |
| InChI-nyckel | PNXMTCDJUBJHQJ-UHFFFAOYSA-N |
| LEDER | CCCOC(=O)C=C |
| Molekylvikt (g/mol) | 114.14 |
| Synonym | n-propyl acrylate,propyl acrylate,2-propenoic acid, propyl ester,propyl 2-propenoate,acrylic acid, propyl ester,propylacrylate,ccris 8584,1-propyl acrylate,acrylic acid propyl,acrylic acid propyl ester |
2-(Dimethylamino)ethyl acrylate, 98%, stab. with ca 0.1% 4-methoxyphenol
CAS: 2439-35-2 Molekylformel: C7H13NO2 Molekylvikt (g/mol): 143.19 MDL-nummer: MFCD00038233 InChI-nyckel: DPBJAVGHACCNRL-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl acrylate,dimethylaminoethyl acrylate,n,n-dimethylaminoethyl acrylate,adame,2-propenoic acid, 2-dimethylamino ethyl ester,acrylic acid, 2-dimethylamino ethyl ester,2-dimethylamino,unii-5yes121ftl,2-n,n-dimethylamino ethyl acrylate,ageflex fa-1 PubChem CID: 17111 IUPAC-namn: 2-(dimetylamino)etylprop-2-enoat LEDER: CN(C)CCOC(=O)C=C
| Molekylformel | C7H13NO2 |
|---|---|
| PubChem CID | 17111 |
| MDL-nummer | MFCD00038233 |
| IUPAC-namn | 2-(dimetylamino)etylprop-2-enoat |
| CAS | 2439-35-2 |
| InChI-nyckel | DPBJAVGHACCNRL-UHFFFAOYSA-N |
| LEDER | CN(C)CCOC(=O)C=C |
| Molekylvikt (g/mol) | 143.19 |
| Synonym | 2-dimethylamino ethyl acrylate,dimethylaminoethyl acrylate,n,n-dimethylaminoethyl acrylate,adame,2-propenoic acid, 2-dimethylamino ethyl ester,acrylic acid, 2-dimethylamino ethyl ester,2-dimethylamino,unii-5yes121ftl,2-n,n-dimethylamino ethyl acrylate,ageflex fa-1 |
Andropanolide, MedChemExpress
MedChemExpress Andrographolide (Andro) is a small antagonist for NF-κB activation by covalent modifying reduced cysteine 62 of p50.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molekylformel | C20H30O5 |
|---|---|
| Rekommenderad förvaring | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Formel vikt | 350.45 |
| Hållbarhet | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Powder |
| Kvalitet | Research |
| Färg | White |
| CAS | 869807-57-8 |
| LEDER | O=C1OC[C@@H](O)/C1=C/C[C@@H]2C(CC[C@]3([H])[C@](C)(CO)[C@H](O)CC[C@@]23C)=C |
| Molekylvikt (g/mol) | 350.45 |
| Kemiskt namn eller material | Andropanolide |
| Procent renhet | 98.78% |
| För användning med (applikation) | COVID-19-immunoregulation |
Jionoside B1, MedChemExpress
MedChemExpress Jionoside B1 is a phenylpropanoid isolated from herbs of Eriophyton wallichii.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Etretinate, MedChemExpress
MedChemExpress Etretinate(Ro 10-9359) is a second-generation retinoid that has the potential for severe psoriasis treatment.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molekylformel | C23H30O3 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 354.48 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Löslighetsinformation | DMSO : 25 mg/mL (70.53 mM; Need ultrasonic) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | Yellow |
| CAS | 54350-48-0 |
| LEDER | O=C(OCC)/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)C=C(OC)C(C)=C1C |
| Molekylvikt (g/mol) | 354.48 |
| Synonym | Ro 10-9359 |
| Kemiskt namn eller material | Etretinate |
| Procent renhet | 98.04% |
Isoferulic acid, MedChemExpress
MedChemExpress Isoferulic acid (3-Hydroxy-4-methoxycinnamic acid) is a cinnamic acid derivative that has antidiabetic activity. Isoferulic acid binds to and activates α1-adrenergic receptors (IC50=1.4 μM) to enhance secretion of β-endorphin (EC50=52.2 nM) and increase glucose use. Isoferulic acid also has anti-influenza virus activities.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
1GR 4-Methoxycinnamic acid
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molekylformel | C10H10O4 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 194.18 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Hälsofara 1 | H315∣H319∣H335 |
| Löslighetsinformation | DMSO : 100 mg/mL (514.99 mM; Need ultrasonic) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | White |
| CAS | 1135-24-6 |
| LEDER | O=C(O)/C=C/C1=CC=C(O)C(OC)=C1 |
| Molekylvikt (g/mol) | 194.18 |
| Synonym | Coniferic acid |
| Kemiskt namn eller material | Ferulic acid |
| Procent renhet | 98.57% |
| För användning med (applikation) | Cancer-Kinase/protease |