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Enediols

Organic compounds that contain alkenes with a hydroxyl functional group on each carbon of the double bond (C=C).
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1 – 13 of 13 results
1

Bis(2-cyanoethyl) ether, 98%

CAS: 1656-48-0 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00001960 InChI Key: BCGCCTGNWPKXJL-UHFFFAOYSA-N Synonym: bis 2-cyanoethyl ether,2-cyanoethyl ether,3,3'-oxydipropionitrile,propanenitrile, 3,3'-oxybis,ether, bis 2-cyanoethyl,2,2'-dicyanodiethyl ether,propionitrile, 3,3'-oxydi,3-2-cyanoethoxy propanenitrile,beta,beta'-dicyanodiethyl ether,unii-uf1uoo2pho PubChem CID: 15452 IUPAC Name: 3-(2-cyanoethoxy)propanenitrile SMILES: C(COCCC#N)C#N

PubChem CID 15452
CAS 1656-48-0
Molecular Weight (g/mol) 124.143
MDL Number MFCD00001960
SMILES C(COCCC#N)C#N
Synonym bis 2-cyanoethyl ether,2-cyanoethyl ether,3,3'-oxydipropionitrile,propanenitrile, 3,3'-oxybis,ether, bis 2-cyanoethyl,2,2'-dicyanodiethyl ether,propionitrile, 3,3'-oxydi,3-2-cyanoethoxy propanenitrile,beta,beta'-dicyanodiethyl ether,unii-uf1uoo2pho
IUPAC Name 3-(2-cyanoethoxy)propanenitrile
InChI Key BCGCCTGNWPKXJL-UHFFFAOYSA-N
Molecular Formula C6H8N2O
2

2-Methoxy-4-methylpyridine 98.0+%, TCI America™

CAS: 100848-70-2 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD06200799 InChI Key: HGRXBKDKSYDWLD-UHFFFAOYSA-N Synonym: 2-Methoxy-4-picoline PubChem CID: 14223472 IUPAC Name: 2-methoxy-4-methylpyridine SMILES: CC1=CC(=NC=C1)OC

PubChem CID 14223472
CAS 100848-70-2
Molecular Weight (g/mol) 123.155
MDL Number MFCD06200799
SMILES CC1=CC(=NC=C1)OC
Synonym 2-Methoxy-4-picoline
IUPAC Name 2-methoxy-4-methylpyridine
InChI Key HGRXBKDKSYDWLD-UHFFFAOYSA-N
Molecular Formula C7H9NO
3

(R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl 98.0+%, TCI America™

CAS: 173831-50-0 Molecular Formula: C24H22O4 Molecular Weight (g/mol): 374.436 MDL Number: MFCD03788935 InChI Key: YIAQRNNJNMLGTP-UHFFFAOYSA-N Synonym: r-2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthyl,2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-bis methoxymethoxy,s---2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-2,2/'-bis methoxymethoxy-1,1/'-binaphthalene PubChem CID: 10959708 IUPAC Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene SMILES: COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCOC

PubChem CID 10959708
CAS 173831-50-0
Molecular Weight (g/mol) 374.436
MDL Number MFCD03788935
SMILES COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCOC
Synonym r-2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthyl,2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-bis methoxymethoxy,s---2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-2,2/'-bis methoxymethoxy-1,1/'-binaphthalene
IUPAC Name 2-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene
InChI Key YIAQRNNJNMLGTP-UHFFFAOYSA-N
Molecular Formula C24H22O4
4

3,3-Dimethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine 95.0+%, TCI America™

CAS: 255901-50-9 Molecular Formula: C9H12O2S Molecular Weight (g/mol): 184.25 MDL Number: MFCD08705268 InChI Key: PUEUIEYRIVFGLS-UHFFFAOYSA-N Synonym: 3,4-(2,2′-Dimethylpropylenedioxy)thiophene PubChem CID: 9834140 IUPAC Name: 3,3-dimethyl-2H,3H,4H-thieno[3,4-b][1,4]dioxepine SMILES: CC1(C)COC2=CSC=C2OC1

PubChem CID 9834140
CAS 255901-50-9
Molecular Weight (g/mol) 184.25
MDL Number MFCD08705268
SMILES CC1(C)COC2=CSC=C2OC1
Synonym 3,4-(2,2′-Dimethylpropylenedioxy)thiophene
IUPAC Name 3,3-dimethyl-2H,3H,4H-thieno[3,4-b][1,4]dioxepine
InChI Key PUEUIEYRIVFGLS-UHFFFAOYSA-N
Molecular Formula C9H12O2S
5

Medchemexpress LLC Paliperidone palmitate | 199739-10-1 | 99.9% | C39H57FN4O4 | 50 MG
SDP

Paliperidone palmitate is an orally effective competitive antagonist of dopamine D2 and 5-hydroxytryptamine 2A (5-HT2A) receptors, capable of crossing the blood-brain barrier. It regulates neurotransmitter system balance by inhibiting dopamine and 5-hydroxytryptamine effects, thereby exerting antipsychotic activity. This compound is primarily utilized in schizophrenia research.

  • Orally effective competitive antagonist of dopamine D2 receptors
  • Antagonist of 5-hydroxytryptamine 2A (5-HT2A) receptors
  • Crosses the blood-brain barrier
  • Inhibits dopamine and 5-hydroxytryptamine effects
  • Regulates neurotransmitter system balance
  • Exerts antipsychotic activity
  • Used in schizophrenia research

ENCOMPASS_PREFERRED
6

Medchemexpress LLC (3-([1,1'-Biphenyl]-2-ylethynyl)-1H-indazol-5-yl)(2,6-diazaspiro[3.5]nonan-2-yl)methanone | 3086536-23-1 | 99.5% | 446.54 | 50 MG
SDP

CDD-2807 is an inhibitor for serine/threonine kinase 33 (STK33) with an IC50 of 9.2 nM. It demonstrates no significant toxicity in mice and can penetrate the blood-testis barrier without accumulating in the brain. CDD-2807 induces a reversible contraceptive effect and has potential for the development of male contraception.

  • Potent inhibitor of serine/threonine kinase 33 (STK33) with an IC50 of 9.2 nM.
  • Can cross the blood-testis barrier.
  • Exhibits no significant toxicity in mice.
  • Does not accumulate in the brain.
  • Induces a reversible contraceptive effect, suggesting potential for male contraceptive development.
  • Intended for research use only.

ENCOMPASS_PREFERRED
7

Strem, An Ascensus Company CAS# 97674-02-7. 25g. Tributyl(1-ethoxyvinyl)tin, 97%. MFCD00010240
SDP

CAS# 97674-02-7. 25g. Tributyl(1-ethoxyvinyl)tin, 97%. MFCD00010240. Molecular Weight: 361.16. Molecular Formula: (C4H9)3Sn(C4H7O). Color/form: colorless liq. Strem# 50-3015. http://www.strem.com/catalog/v/50-3015/

ENCOMPASS
8

Strem, An Ascensus Company CAS# 97674-02-7. 5g. Tributyl(1-ethoxyvinyl)tin, 97%. MFCD00010240
SDP

CAS# 97674-02-7. 5g. Tributyl(1-ethoxyvinyl)tin, 97%. MFCD00010240. Molecular Weight: 361.16. Molecular Formula: (C4H9)3Sn(C4H7O). Color/form: colorless liq. Strem# 50-3015. http://www.strem.com/catalog/v/50-3015/

ENCOMPASS
9

TARGETMOL CHEMICALS INC DIETHYL-PYTHIDC 10MG
SDP

Also available in 1 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Diethyl-pythiDC is an collagen prolyl 4-hydroxylase inhibitor. purity: 98%

ENCOMPASS_PREFERRED
10

TARGETMOL CHEMICALS INC VK3-OCH3 5MG
SDP

Also available in 1 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes.VK3-OCH3 (2-[(2-Methoxy)ethylthio]-3-methyl-1,4-na) is a selective antitumor agent via heme oxygenase (HO-1) related mechanisms; Vitamine K3 analogue. Purity 98%

ENCOMPASS_PREFERRED
11

Medchemexpress LLC 4'-Hydroxy-2,4-dimethoxychalcone | 151135-64-7 | 5 MG
SDP

4'-Hydroxy-2,4-dimethoxychalcone is a natural chalcone derivative found in the red herbal resin of *Dracaena cochinchinensis*. It exhibits a wide range of biological activities, including antimalarial, antiprotozoal, antibacterial, and antifungal properties. This product is intended for research use only.

  • Purity of 99.76%
  • Exhibits antimalarial, antiprotozoal, antibacterial, and antifungal activity
  • Ships at room temperature in continental US
  • Store at -20°C, protected from light
  • In solvent, store at -80°C for 6 months or -20°C for 1 month, protected from light
  • Soluble in DMSO at 50 mg/mL
  • Active against *P. falciparum* D6 (IC50=4.2 μM) and W2 (IC50=4.8 μM)

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Hexaethylene glycol phosphoramidite | 125607-09-2 | C42H61N2O10P | 25 MG
SDP

Hexaethylene glycol phosphoramidite, also known as Spacer Phosphoramidite 18, is an amidite reagent designed for oligonucleotide synthesis. This compound also serves as a versatile linker in the creation of nucleotide chains and qPCR probes.

  • Functions as an amidite reagent for oligonucleotide synthesis
  • Can be used as a linker in nucleotide chain synthesis
  • Can be used as a linker in qPCR probe synthesis
  • Purity of 99.26%
  • Appears as a liquid, colorless to light yellow
  • Soluble in DMSO at 50 mg/mL
  • Recommended storage for pure form: -20°C for 3 years or 4°C for 2 years
  • Recommended storage for in-solvent form: -80°C for 6 months or -20°C for 1 month
  • For research use only

ENCOMPASS_PREFERRED
13

Spectrum Chemical Manufacturing Corporation Vitamin E, 1 mg = 1.1 IU, USP, 96-102%, Spectrum™ Chemical
SDP

CAS: 10191-41-0 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.72 MDL Number: MFCD00072051 InChI Key: GVJHHUAWPYXKBD-IEOSBIPESA-N IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1

CAS 10191-41-0
Molecular Weight (g/mol) 430.72
MDL Number MFCD00072051
SMILES CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
IUPAC Name (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol
InChI Key GVJHHUAWPYXKBD-IEOSBIPESA-N
Molecular Formula C29H50O2