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Alcohols and polyols

Organic compounds containing one or more hydroxyl functional groups bonded to a carbon atom; hydroxyls consist of an oxygen atom bonded to a hydrogen atom. Alcohols exist in chain, or as closed rings. Polyols contain two or more hydroxyl groups.
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Keyword Search:
1 – 15 of 17 results
1

Hafnium tert-butoxide, 99.9% (metals basis excluding Zr), Zr< 0.5%

CAS: 2172-02-3 MDL Number: MFCD00070458

CAS 2172-02-3
MDL Number MFCD00070458
2

Zirconium(IV) tert-butoxide, 99% (metals basis), Thermo Scientific Chemicals

CAS: 2081-12-1 Molecular Formula: C16H40O4Zr Molecular Weight (g/mol): 387.72 MDL Number: MFCD00075085 InChI Key: WRMYASGYMABHCC-UHFFFAOYSA-N Synonym: zirconium iv tert-butoxide,2-methylpropan-2-ol; zirconium PubChem CID: 25203936 IUPAC Name: 2-methylpropan-2-ol;zirconium SMILES: CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Zr]

PubChem CID 25203936
CAS 2081-12-1
Molecular Weight (g/mol) 387.72
MDL Number MFCD00075085
SMILES CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Zr]
Synonym zirconium iv tert-butoxide,2-methylpropan-2-ol; zirconium
IUPAC Name 2-methylpropan-2-ol;zirconium
InChI Key WRMYASGYMABHCC-UHFFFAOYSA-N
Molecular Formula C16H40O4Zr
3

Zirconium(IV) tert-butoxide, 99.99% (metals basis), Thermo Scientific Chemicals

CAS: 2081-12-1 Molecular Formula: C16H40O4Zr Molecular Weight (g/mol): 387.72 MDL Number: MFCD00075085 InChI Key: WRMYASGYMABHCC-UHFFFAOYSA-N Synonym: zirconium iv tert-butoxide,2-methylpropan-2-ol; zirconium PubChem CID: 25203936 IUPAC Name: 2-methylpropan-2-ol;zirconium SMILES: CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Zr]

PubChem CID 25203936
CAS 2081-12-1
Molecular Weight (g/mol) 387.72
MDL Number MFCD00075085
SMILES CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Zr]
Synonym zirconium iv tert-butoxide,2-methylpropan-2-ol; zirconium
IUPAC Name 2-methylpropan-2-ol;zirconium
InChI Key WRMYASGYMABHCC-UHFFFAOYSA-N
Molecular Formula C16H40O4Zr
4

Zirconium(IV) tert-butoxide, 97+%, Thermo Scientific Chemicals

CAS: 2081-12-1 Molecular Formula: C16H40O4Zr Molecular Weight (g/mol): 387.72 MDL Number: MFCD00075085 InChI Key: WRMYASGYMABHCC-UHFFFAOYSA-N Synonym: zirconium iv tert-butoxide,2-methylpropan-2-ol; zirconium PubChem CID: 25203936 IUPAC Name: 2-methylpropan-2-ol;zirconium SMILES: CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Zr]

PubChem CID 25203936
CAS 2081-12-1
Molecular Weight (g/mol) 387.72
MDL Number MFCD00075085
SMILES CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Zr]
Synonym zirconium iv tert-butoxide,2-methylpropan-2-ol; zirconium
IUPAC Name 2-methylpropan-2-ol;zirconium
InChI Key WRMYASGYMABHCC-UHFFFAOYSA-N
Molecular Formula C16H40O4Zr
5

(S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol 98.0+%, TCI America™

CAS: 22323-82-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00063239 InChI Key: RNVYQYLELCKWAN-UHFFFAOYNA-N Synonym: s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol PubChem CID: 736057 IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol SMILES: CC1(C)OCC(CO)O1

PubChem CID 736057
CAS 22323-82-6
Molecular Weight (g/mol) 132.16
MDL Number MFCD00063239
SMILES CC1(C)OCC(CO)O1
Synonym s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol
IUPAC Name (2,2-dimethyl-1,3-dioxolan-4-yl)methanol
InChI Key RNVYQYLELCKWAN-UHFFFAOYNA-N
Molecular Formula C6H12O3
6

3-Mercapto-3-methyl-1-butanol 98.0+%, TCI America™

CAS: 34300-94-2 Molecular Formula: C5H12OS Molecular Weight (g/mol): 120.21 MDL Number: MFCD00101881 InChI Key: GBCGIJAYTBMFHI-UHFFFAOYSA-N PubChem CID: 520682 IUPAC Name: 3-methyl-3-sulfanylbutan-1-ol SMILES: CC(C)(S)CCO

PubChem CID 520682
CAS 34300-94-2
Molecular Weight (g/mol) 120.21
MDL Number MFCD00101881
SMILES CC(C)(S)CCO
IUPAC Name 3-methyl-3-sulfanylbutan-1-ol
InChI Key GBCGIJAYTBMFHI-UHFFFAOYSA-N
Molecular Formula C5H12OS
7

3-Mercapto-1-propanol 97.0+%, TCI America™

CAS: 19721-22-3 Molecular Formula: C3H8OS Molecular Weight (g/mol): 92.156 MDL Number: MFCD00192262 InChI Key: SHLSSLVZXJBVHE-UHFFFAOYSA-N Synonym: 3-mercapto-1-propanol,1-propanol, 3-mercapto,3-mercaptopropanol,3-hydroxypropanethiol,3-hydroxypropyl mercaptan,3-mecapto-1-propanol,3-mecaptopropan-1-ol,1-mercapto-3-propanol,3-hydroxypropylmercaptan,3-mercaptopropan-1-ol PubChem CID: 88211 IUPAC Name: 3-sulfanylpropan-1-ol SMILES: C(CO)CS

PubChem CID 88211
CAS 19721-22-3
Molecular Weight (g/mol) 92.156
MDL Number MFCD00192262
SMILES C(CO)CS
Synonym 3-mercapto-1-propanol,1-propanol, 3-mercapto,3-mercaptopropanol,3-hydroxypropanethiol,3-hydroxypropyl mercaptan,3-mecapto-1-propanol,3-mecaptopropan-1-ol,1-mercapto-3-propanol,3-hydroxypropylmercaptan,3-mercaptopropan-1-ol
IUPAC Name 3-sulfanylpropan-1-ol
InChI Key SHLSSLVZXJBVHE-UHFFFAOYSA-N
Molecular Formula C3H8OS
8

3-Mercapto-1,2-propanediol, 90%

CAS: 96-27-5 Molecular Formula: C3H8O2S Molecular Weight (g/mol): 108.16 MDL Number: MFCD00004879 InChI Key: PJUIMOJAAPLTRJ-UHFFFAOYNA-N Synonym: 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol PubChem CID: 7291 ChEBI: CHEBI:74537 IUPAC Name: 3-sulfanylpropane-1,2-diol SMILES: OCC(O)CS

PubChem CID 7291
CAS 96-27-5
Molecular Weight (g/mol) 108.16
ChEBI CHEBI:74537
MDL Number MFCD00004879
SMILES OCC(O)CS
Synonym 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol
IUPAC Name 3-sulfanylpropane-1,2-diol
InChI Key PJUIMOJAAPLTRJ-UHFFFAOYNA-N
Molecular Formula C3H8O2S
9

2-Hydroxycyclohexanone, dimer, 90+%

CAS: 30282-14-5 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00151157 InChI Key: ODZTXUXIYGJLMC-UHFFFAOYSA-N Synonym: 2-hydroxycyclohexanone,adipoin,2-hydroxy-1-cyclohexanone,cyclohexanone, 2-hydroxy,2-hydroxy-cyclohexanone,cyclohexanone, 2-hydroxy-, 2r,cyclohexanone, 2-hydroxy-, dimer,cyclohexanone, dimer,zlchem 1128,acmc-20n5uh PubChem CID: 10785 ChEBI: CHEBI:17878 IUPAC Name: 2-hydroxycyclohexan-1-one SMILES: C1CCC(=O)C(C1)O

PubChem CID 10785
CAS 30282-14-5
Molecular Weight (g/mol) 228.29
ChEBI CHEBI:17878
MDL Number MFCD00151157
SMILES C1CCC(=O)C(C1)O
Synonym 2-hydroxycyclohexanone,adipoin,2-hydroxy-1-cyclohexanone,cyclohexanone, 2-hydroxy,2-hydroxy-cyclohexanone,cyclohexanone, 2-hydroxy-, 2r,cyclohexanone, 2-hydroxy-, dimer,cyclohexanone, dimer,zlchem 1128,acmc-20n5uh
IUPAC Name 2-hydroxycyclohexan-1-one
InChI Key ODZTXUXIYGJLMC-UHFFFAOYSA-N
Molecular Formula C12H20O4
10

2-Hydroxycyclohexanone dimer, 90+%

CAS: 30282-14-5 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00151157 InChI Key: ODZTXUXIYGJLMC-UHFFFAOYSA-N Synonym: 2-hydroxycyclohexanone,adipoin,2-hydroxy-1-cyclohexanone,cyclohexanone, 2-hydroxy,2-hydroxy-cyclohexanone,cyclohexanone, 2-hydroxy-, 2r,cyclohexanone, 2-hydroxy-, dimer,cyclohexanone, dimer,zlchem 1128,acmc-20n5uh PubChem CID: 10785 ChEBI: CHEBI:17878 IUPAC Name: 2-hydroxycyclohexan-1-one SMILES: C1CCC(=O)C(C1)O

PubChem CID 10785
CAS 30282-14-5
Molecular Weight (g/mol) 114.144
ChEBI CHEBI:17878
MDL Number MFCD00151157
SMILES C1CCC(=O)C(C1)O
Synonym 2-hydroxycyclohexanone,adipoin,2-hydroxy-1-cyclohexanone,cyclohexanone, 2-hydroxy,2-hydroxy-cyclohexanone,cyclohexanone, 2-hydroxy-, 2r,cyclohexanone, 2-hydroxy-, dimer,cyclohexanone, dimer,zlchem 1128,acmc-20n5uh
IUPAC Name 2-hydroxycyclohexan-1-one
InChI Key ODZTXUXIYGJLMC-UHFFFAOYSA-N
Molecular Formula C6H10O2
11

Methyl 4-(1-hydroxyethyl)benzoate, 90%, tech.

CAS: 79322-76-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.2 MDL Number: MFCD00216476 InChI Key: KAXLTAULVFFCNL-UHFFFAOYSA-N PubChem CID: 586417 IUPAC Name: methyl 4-(1-hydroxyethyl)benzoate SMILES: CC(C1=CC=C(C=C1)C(=O)OC)O

PubChem CID 586417
CAS 79322-76-2
Molecular Weight (g/mol) 180.2
MDL Number MFCD00216476
SMILES CC(C1=CC=C(C=C1)C(=O)OC)O
IUPAC Name methyl 4-(1-hydroxyethyl)benzoate
InChI Key KAXLTAULVFFCNL-UHFFFAOYSA-N
Molecular Formula C10H12O3
12

Medchemexpress LLC Azido-PEG2-alcohol | 139115-90-5 | 99.49% | C4H9N3O2 | 1 G
SDP

Azido-PEG2-alcohol | 139115-90-5 | 99.49% | C4H9N3O2 | 1 G

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Azido-PEG2-alcohol | 139115-90-5 | 99.5% | C4H9N3O2 | 250 MG
SDP

Azido-PEG2-alcohol is a PEG-based PROTAC linker used in the synthesis of PROTACs. It is a click chemistry reagent containing an Azide group, capable of undergoing copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

  • Peg-based PROTAC linker
  • Used in the synthesis of PROTACs
  • Click chemistry reagent
  • Contains an azide group
  • Undergoes copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with alkyne groups
  • Participates in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Agn 192403 hydrochloride | 1021868-90-5 | 99.0% | 189.73 g/mol | C10H20ClN | 5 MG
SDP

AGN 192403 hydrochloride is the hydrochloride salt of a selective I1-imidazoline receptor antagonist used in cardiovascular and neurological research. It is supplied in small research quantities with high reported purity, and includes solubility and formulation guidance for in vitro and in vivo studies.

  • Selective I1-imidazoline receptor antagonist for receptor pharmacology studies.
  • Hydrochloride salt form improves solubility in polar solvents.
  • High purity suitable for biochemical and cellular assays.
  • Available in small milligram quantities for preclinical research.
  • Soluble in DMSO; in vivo formulation recipes and concentrations are reported.

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Agn 192403 hydrochloride | 1021868-90-5 | 99.0% | 189.73 g/mol | C10H20ClN | 10 MG
SDP

AGN 192403 hydrochloride is a research compound supplied as the hydrochloride salt and described as an I1-imidazoline receptor antagonist used in cardiovascular and neurological studies. It is provided as a solid with defined molecular properties and storage recommendations.

  • I1-imidazoline receptor antagonist for cardiovascular and neurological research.
  • CAS number 1021868-90-5.
  • Molecular formula C10H20ClN.
  • Molecular weight 189.73 g/mol.
  • Purity 99.0%.
  • Solid appearance; powder storage -20°C for long term, 4°C for short term.

ENCOMPASS_PREFERRED