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Acrylic acids and derivatives

Organic compounds that consist of a carboxylic acid with a vinyl functional group substitution; vinyl functional groups are a carbon - carbon double bond. Includes compounds that are derived from acrylic acids.

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1 – 15 of 119 results
1

1,6-Hexanediol diacrylate, 99% (reactive esters), stab. with 90ppm hydroquinone

CAS: 13048-33-4 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.27 MDL Number: MFCD00008631 InChI Key: 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 Name: 6-prop-2-enoyloxyhexyl prop-2-enoate SMILES: C=CC(=O)OCCCCCCOC(=O)C=C

EDGE
PubChem CID 25644
CAS 13048-33-4
Molecular Weight (g/mol) 226.27
MDL Number MFCD00008631
SMILES C=CC(=O)OCCCCCCOC(=O)C=C
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
IUPAC Name 6-prop-2-enoyloxyhexyl prop-2-enoate
InChI Key FIHBHSQYSYVZQE-UHFFFAOYSA-N
Molecular Formula C12H18O4
2

Zinc acrylate

CAS: 14643-87-9 Molecular Formula: C6H6O4Zn Molecular Weight (g/mol): 207.49 MDL Number: MFCD00067208 InChI Key: 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 Name: zinc;prop-2-enoate SMILES: [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C

PubChem CID 159747
CAS 14643-87-9
Molecular Weight (g/mol) 207.49
MDL Number MFCD00067208
SMILES [Zn++].[O-]C(=O)C=C.[O-]C(=O)C=C
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
IUPAC Name zinc;prop-2-enoate
InChI Key XKMZOFXGLBYJLS-UHFFFAOYSA-L
Molecular Formula C6H6O4Zn
3

Allyl acrylate, 95%, stab. with 4-methoxyphenol, Thermo Scientific Chemicals

CAS: 999-55-3 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00014949 InChI Key: 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 Name: prop-2-enyl prop-2-enoate SMILES: C=CCOC(=O)C=C

PubChem CID 13835
CAS 999-55-3
Molecular Weight (g/mol) 112.128
MDL Number MFCD00014949
SMILES C=CCOC(=O)C=C
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
IUPAC Name prop-2-enyl prop-2-enoate
InChI Key QTECDUFMBMSHKR-UHFFFAOYSA-N
Molecular Formula C6H8O2
4

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
5

Benzyl acrylate, 98%, stab. with ca 150ppm 4-methoxyphenol

CAS: 2495-35-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00048147 InChI Key: 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 Name: benzyl prop-2-enoate SMILES: C=CC(=O)OCC1=CC=CC=C1

PubChem CID 75617
CAS 2495-35-4
Molecular Weight (g/mol) 162.19
MDL Number MFCD00048147
SMILES C=CC(=O)OCC1=CC=CC=C1
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
IUPAC Name benzyl prop-2-enoate
InChI Key GCTPMLUUWLLESL-UHFFFAOYSA-N
Molecular Formula C10H10O2
6

1,4-Butanediol diacrylate, 85+%, stab. with 50-105 ppm hydroquinone

CAS: 1070-70-8 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00014940 InChI Key: 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 SMILES: C=CC(=O)OCCCCOC(=O)C=C

PubChem CID 70613
CAS 1070-70-8
Molecular Weight (g/mol) 198.22
MDL Number MFCD00014940
SMILES C=CC(=O)OCCCCOC(=O)C=C
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
InChI Key JHWGFJBTMHEZME-UHFFFAOYSA-N
Molecular Formula C10H14O4
7
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Triethylene glycol dimethacrylate, contains MEHQ as inhibitor

CAS: 109-16-0 Molecular Formula: C14H22O6 Molecular Weight (g/mol): 286.32 InChI Key: HWSSEYVMGDIFMH-UHFFFAOYSA-N IUPAC Name: 2-(2-{2-[(2-methylprop-2-enoyl)oxy]ethoxy}ethoxy)ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOCCOCCOC(=O)C(C)=C

CAS 109-16-0
Molecular Weight (g/mol) 286.32
SMILES CC(=C)C(=O)OCCOCCOCCOC(=O)C(C)=C
IUPAC Name 2-(2-{2-[(2-methylprop-2-enoyl)oxy]ethoxy}ethoxy)ethyl 2-methylprop-2-enoate
InChI Key HWSSEYVMGDIFMH-UHFFFAOYSA-N
Molecular Formula C14H22O6
8

n-Propyl acrylate, 95%, stab. with 0.1% 4-methoxyphenol

CAS: 925-60-0 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00048693 InChI Key: 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 Name: propyl prop-2-enoate SMILES: CCCOC(=O)C=C

PubChem CID 13550
CAS 925-60-0
Molecular Weight (g/mol) 114.14
MDL Number MFCD00048693
SMILES CCCOC(=O)C=C
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
IUPAC Name propyl prop-2-enoate
InChI Key PNXMTCDJUBJHQJ-UHFFFAOYSA-N
Molecular Formula C6H10O2
9

2-(Dimethylamino)ethyl acrylate, 98%, stab. with ca 0.1% 4-methoxyphenol

CAS: 2439-35-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00038233 InChI Key: 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 Name: 2-(dimethylamino)ethyl prop-2-enoate SMILES: CN(C)CCOC(=O)C=C

PubChem CID 17111
CAS 2439-35-2
Molecular Weight (g/mol) 143.19
MDL Number MFCD00038233
SMILES CN(C)CCOC(=O)C=C
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
IUPAC Name 2-(dimethylamino)ethyl prop-2-enoate
InChI Key DPBJAVGHACCNRL-UHFFFAOYSA-N
Molecular Formula C7H13NO2
10

Andropanolide, MedChemExpress

MedChemExpress Andrographolide (Andro) is a small antagonist for NF-κB activation by covalent modifying reduced cysteine 62 of p50.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 350.45
Color White
Physical Form Powder
Chemical Name or Material Andropanolide
Grade Research
SMILES 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
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.78%
CAS 869807-57-8
Purity Grade Notes Research
Recommended Storage 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula C20H30O5
Formula Weight 350.45
11

Jionoside B1, MedChemExpress

MedChemExpress Jionoside B1 is a phenylpropanoid isolated from herbs of Eriophyton wallichii.

ENCOMPASS_PREFERRED
12

Etretinate, MedChemExpress

MedChemExpress Etretinate(Ro 10-9359) is a second-generation retinoid that has the potential for severe psoriasis treatment.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 354.48
Color Yellow
Physical Form Solid
Chemical Name or Material Etretinate
Grade Research
SMILES O=C(OCC)/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)C=C(OC)C(C)=C1C
Percent Purity 98.04%
CAS 54350-48-0
Solubility Information DMSO : 25 mg/mL (70.53 mM; Need ultrasonic)
Synonym Ro 10-9359
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 C23H30O3
Formula Weight 354.48
13

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.

ENCOMPASS_PREFERRED
14

4-Methoxycinnamic acid, MedChemExpress

MedChemExpress 4-Methoxycinnamic acid is detected as natural phenylpropanoid in A. preissii.

ENCOMPASS_PREFERRED
15

Shikimic acid, MedChemExpress

MedChemExpress Shikimic acid is a key metabolic intermediate of the aromatic amino acid biosynthesis pathway, found in microbes and plants.

ENCOMPASS_PREFERRED