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Akrylsyrer og derivater

Organiske forbindelser, der består af en carboxylsyre med en vinylfunktionel gruppesubstitution; vinyl funktionelle grupper er en carbon-carbon dobbeltbinding. Omfatter forbindelser, der er afledt af akrylsyrer.

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1 – 15 af 300 Resultater
1
Kampagner er tilgængelige

Triethylenglycoldimethacrylat, indeholder MEHQ som inhibitor, Thermo Scientific Chemicals

CAS: 109-16-0 Molekylær formel: C14H22O6 Molekylvægt (g/mol): 286.32 InChI nøgle: HWSSEYVMGDIFMH-UHFFFAOYSA-N IUPAC navn: 2-(2-{2-[(2-methylprop-2-enoyl)oxy]ethoxy}ethoxy)ethyl-2-methylprop-2-enoat SMIL: CC(=C)C(=O)OCCOCCOCCOC(=O)C(C)=C

Molekylvægt (g/mol) 286.32
CAS 109-16-0
SMIL CC(=C)C(=O)OCCOCCOCCOC(=O)C(C)=C
IUPAC navn 2-(2-{2-[(2-methylprop-2-enoyl)oxy]ethoxy}ethoxy)ethyl-2-methylprop-2-enoat
InChI nøgle HWSSEYVMGDIFMH-UHFFFAOYSA-N
Molekylær formel C14H22O6
2

Benzylacrylat, 98%, stab. med ca. 150 ppm 4-methoxyphenol, Thermo Scientific Chemicals

CAS: 2495-35-4 Molekylær formel: C10H10O2 Molekylvægt (g/mol): 162.19 MDL nummer: MFCD00048147 InChI nøgle: 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 navn: benzylprop-2-enoat SMIL: C=CC(=O)OCC1=CC=CC=C1

MDL nummer MFCD00048147
PubChem CID 75617
Molekylvægt (g/mol) 162.19
CAS 2495-35-4
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
SMIL C=CC(=O)OCC1=CC=CC=C1
IUPAC navn benzylprop-2-enoat
InChI nøgle GCTPMLUUWLLESL-UHFFFAOYSA-N
Molekylær formel C10H10O2
3
Kampagner er tilgængelige

Ethyl acrylate, 99.5%, stabilized

CAS: 140-88-5 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.12 MDL nummer: MFCD00009188 InChI nøgle: JIGUQPWFLRLWPJ-UHFFFAOYSA-N Synonym: ethyl acrylate,acrylic acid ethyl ester,ethyl propenoate,2-propenoic acid, ethyl ester,ethyl 2-propenoate,ethylacrylaat,ethylakrylat,etil acrilato,acrylic acid, ethyl ester,aethylacrylat PubChem CID: 8821 ChEBI: CHEBI:82327 IUPAC navn: ethylprop-2-enoat SMIL: CCOC(=O)C=C

MDL nummer MFCD00009188
PubChem CID 8821
Molekylvægt (g/mol) 100.12
CAS 140-88-5
ChEBI CHEBI:82327
Synonym ethyl acrylate,acrylic acid ethyl ester,ethyl propenoate,2-propenoic acid, ethyl ester,ethyl 2-propenoate,ethylacrylaat,ethylakrylat,etil acrilato,acrylic acid, ethyl ester,aethylacrylat
SMIL CCOC(=O)C=C
IUPAC navn ethylprop-2-enoat
InChI nøgle JIGUQPWFLRLWPJ-UHFFFAOYSA-N
Molekylær formel C5H8O2
4
Kampagner er tilgængelige

Acrylic acid, 98%, extra pure, stabilized

CAS: 79-10-7 Molekylær formel: C3H4O2 Molekylvægt (g/mol): 72.06 MDL nummer: MFCD00004367 InChI nøgle: 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 navn: prop-2-ensyre SMIL: C=CC(=O)O

MDL nummer MFCD00004367
PubChem CID 6581
Molekylvægt (g/mol) 72.06
CAS 79-10-7
ChEBI CHEBI:18308
Synonym acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer
SMIL C=CC(=O)O
IUPAC navn prop-2-ensyre
InChI nøgle NIXOWILDQLNWCW-UHFFFAOYSA-N
Molekylær formel C3H4O2
5

GW7604, MedChemExpress

MedChemExpress GW7604 is an antiestrogen. GW7604 is the metabolite of GW5638, which is a high affinity estrogen receptor (ER) antagonist.

ENCOMPASS_PREFERRED
6

Isoacteoside, MedChemExpress

MedChemExpress Isoacteoside is a natural compound which exhibit significant inhibition of advanced glycation end product formation with IC50 values of 4.6-25.7 μM, compared with those of aminoguanidine (IC50=1,056 μM) and quercetin (IC50=28.4 μM) as positive controls.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Isoacteoside
Formel vægt 624.59
Opløselighedsinformation DMSO : 250 mg/mL (400.26 mM; Need ultrasonic)
Procent renhed 99.13%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molekylvægt (g/mol) 624.59
CAS 61303-13-7
Synonym Isoverbascoside
Holdbarhed 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
SMIL OC1=CC(/C=C/C(OC[C@@H]2[C@@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](OCCC4=CC=C(O)C(O)=C4)O2)=O)=CC=C1O
Renhedsgrad noter Research
Molekylær formel C29H36O15
Til brug med (applikation) Metabolism-protein/nucleotide metabolism
7

UK-5099, MedChemExpress

MedChemExpress UK-5099 (PF-1005023) is a potent inhibitor of the mitochondrial pyruvate carrier (MPC). UK-5099 (PF-1005023) inhibits pyruvate-dependent O2 consumption with an IC50 of 50 nM.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale UK-5099
Formel vægt 288.3
Opløselighedsinformation DMSO : ≥ 50 mg/mL (173.43 mM)
Procent renhed 99.57%
Fysisk form Solid
Farve Yellow
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 288.3
CAS 56396-35-1
Synonym PF-1005023
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(O)/C(C#N)=C/C1=CN(C2=CC=CC=C2)C3=C1C=CC=C3
Renhedsgrad noter Research
Molekylær formel C18H12N2O2
Til brug med (applikation) Cancer-programmed cell death
8

Andropanolide, MedChemExpress

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

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Andropanolide
Formel vægt 350.45
Procent renhed 98.78%
Fysisk form Powder
Farve White
Grad Research
Anbefalet opbevaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molekylvægt (g/mol) 350.45
CAS 869807-57-8
Holdbarhed 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
SMIL 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
Renhedsgrad noter Research
Molekylær formel C20H30O5
Til brug med (applikation) COVID-19-immunoregulation
9

CID-797718, MedChemExpress

MedChemExpress CID-797718 is a compound with unknown details.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale CID-797718
Formel vægt 217.22
Opløselighedsinformation DMSO : ≥ 49 mg/mL (225.58 mM)
Procent renhed 99.09%
Fysisk form Solid
Farve Brown
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 217.22
CAS 370586-05-3
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C1OC2=CC=C(O)C=C2C3=C1NCCC3
Renhedsgrad noter Research
Molekylær formel C12H11NO3
10

Micheliolide, MedChemExpress

MedChemExpress Micheliolide could effectively attenuate the high glucose-stimulated activation of NF-κB, the degradation of IκBα, and the expression of MCP-1, TGF-β1 and FN in rat mesangial cells (MCs).

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Micheliolide
Formel vægt 248.32
Opløselighedsinformation DMSO : 100 mg/mL (402.71 mM; Need ultrasonic)
Procent renhed 99.17%
Fysisk form Solid
Farve Off-White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 248.32
CAS 68370-47-8
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(O[C@@]1([H])[C@@]2([H])CCC(C)=C3CC[C@@](C)(O)[C@@]31[H])C2=C
Renhedsgrad noter Research
Molekylær formel C15H20O3
11

(Z)2S,4R-Sacubitril, MedChemExpress

MedChemExpress (Z)2S,4R-Sacubitril is the impurity of Sacubitril. Sacubitril is approved by the Food and Drug Administration for use in combination with valsartan for the treatment of patients with heart failure.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale (Z)2S,4R-Sacubitril
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 409.47
Formel vægt 409.47
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Procent renhed 96.89%
SMIL [H]N(C(/C=C\C(O)=O)=O)[C@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@@H](C)C(OCC)=O
Renhedsgrad noter Research
Fysisk form Solid
Molekylær formel C24H27NO5
Farve Off-White
Til brug med (applikation) COVID-19-immunoregulation
Grad Research
12

Kauniolide, MedChemExpress

MedChemExpress Kauniolide(81066-45-7) is a natural compound.

ENCOMPASS_PREFERRED
13

Sortin1, MedChemExpress

MedChemExpress Sortin1 is a chemical genetic-hit molecule that causes specific mislocalization of plant and yeast-soluble and membrane vacuolar markers.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Sortin1
Formel vægt 441.43
Opløselighedsinformation DMSO : 100 mg/mL (226.54 mM; Need ultrasonic)
Procent renhed 98.29%
Fysisk form Solid
Farve Red
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 441.43
CAS 503837-98-7
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(C1=C(C)NC2=C(C(C3=C2C=CC=C3)=O)C1C4=CC=C(C5=CC=C(C(O)=O)C=C5)O4)OC
Renhedsgrad noter Research
Molekylær formel C26H19NO6
14

Acenocoumarol, MedChemExpress

MedChemExpress Acenocoumarol is an anticoagulant that functions as a Vitamin K antagonist.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Acenocoumarol
Sundhedsfare 1 H302∣H315∣H319∣H335
Formel vægt 353.33
Opløselighedsinformation DMSO : 100 mg/mL (283.02 mM; Need ultrasonic)
Procent renhed 98.0%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 353.33
CAS 152-72-7
Holdbarhed Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C1C(C(C2=CC=C([N+]([O-])=O)C=C2)CC(C)=O)=C(O)C3=CC=CC=C3O1
Renhedsgrad noter Research
Molekylær formel C19H15NO6
Til brug med (applikation) COVID-19-immunoregulation
15

PGS-IN-1, MedChemExpress

MedChemExpress PGS-IN-1 is a potent inhibitor of prostaglandin synthetase (PGS) with an IC50 of 0.28 μM; also inhibits 5-lipoxygenase with an IC50 of 1.05 μM.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale PGS-IN-1
Formel vægt 302.41
Procent renhed 99.51%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 302.41
CAS 102271-49-8
Synonym KME-4
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C1OCC/C1=C\C2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2
Renhedsgrad noter Research
Molekylær formel C19H26O3
Til brug med (applikation) COVID-19-anti-virus