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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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2-Methyl-1-Propanol, Honeywell

CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004740 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO

PubChem CID 6560
CAS 78-83-1
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:46645
MDL Number MFCD00004740
SMILES CC(C)CO
Synonym 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol
IUPAC Name 2-methylpropan-1-ol
InChI Key ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
Molecular Formula C4H10O
2

Streptidine Sulfate Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molecular Weight (g/mol) 262.27
Chemical Name or Material Streptidine Sulfate Salt
SMILES O[C@H]1[C@H](O)[C@@H](NC(N)=N)[C@H](O)[C@@H](NC(N)=N)[C@@H]1O
Synonym N1,N3-Bis(aminoiminomethyl)streptamine Sulfate Salt,N,N'-Diamidinostreptamine Sulfate Salt,N,N'''-(2,4,5,6-Tetrahydroxy-1,3-cyclohexanediyl)bis-guanidine Sulfate Salt
Recommended Storage -20°C
Molecular Formula C8H18N6O4 xH2SO4
3

Phytic Acid Potassium Salt, TRC

CAS: 33705-24-7 Molecular Formula: C6H18O24P6 . xK Molecular Weight (g/mol): 660.04 Synonym: Potassium Phytate,IP6 Potassium Salt,Inositol Hexaphosphate Potassium Salt,Hexakis(dihydrogen phosphate)-myo-inositol Potassium Salt; SMILES: OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H]1OP(=O)(O)O

CAS 33705-24-7
Molecular Weight (g/mol) 660.04
SMILES OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H]1OP(=O)(O)O
Synonym Potassium Phytate,IP6 Potassium Salt,Inositol Hexaphosphate Potassium Salt,Hexakis(dihydrogen phosphate)-myo-inositol Potassium Salt;
Molecular Formula C6H18O24P6 . xK
4

Deoxycholic acid sodium salt, MedChemExpress

MedChemExpress Deoxycholic acid sodium salt (sodium deoxycholate), a bile acid, is a by-product of intestinal metabolism, that activates the G protein-coupled bile acid receptorTGR5.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 414.55
Color White
Physical Form Solid
Chemical Name or Material Deoxycholic acid sodium salt
Grade Research
SMILES C[C@@]1([C@@]2([H])[C@H](C)CCC(O[Na])=O)[C@](CC2)([H])[C@@](CC[C@@]3([H])[C@@]4(CC[C@@H](O)C3)C)([H])[C@]4([H])C[C@@H]1O
For Use With (Application) Metabolism-sugar/lipid metabolism
Percent Purity 98.0%
CAS 302-95-4
Solubility Information H2O : 333.33 mg/mL (804.08 mM; Need ultrasonic) ∣DMSO : 6.25 mg/mL (15.08 mM; Need ultrasonic)
Health Hazard 1 H302
Synonym Sodium deoxycholate
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C24H39NaO4
Formula Weight 414.55
5

Seco Rapamycin sodium salt, MedChemExpress

MedChemExpress Seco Rapamycin sodium salt is the ring-opened product of Rapamycin. Seco-rapamycin is reported not to affect the mTOR function.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 936.15
Color White
Physical Form Solid
Chemical Name or Material Seco Rapamycin sodium salt
Grade Research
SMILES O=C([C@H]1N(C(C([C@@]2(O)[C@H](C)CC[C@@H](C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@@H](C)C([C@H](OC)[C@H](O)/C(C)=C/[C@@H](C)C(/C=C/[C@H](C)C[C@H]3C[C@@H](OC)[C@H](O)CC3)=O)=O)O2)=O)=O)CCCC1)O[Na]
For Use With (Application) COVID-19-immunoregulation
CAS 148554-65-8
Solubility Information DMSO : ≥ 46 mg/mL (49.14 mM)
Synonym Secorapamycin A monosodium
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C51H78NNaO13
Formula Weight 936.15
6

6α-Methylprednisolone 21-hemisuccinate sodium salt, MedChemExpress

MedChemExpress 6α-Methylprednisolone 21-hemisuccinate sodium salt is a glucocorticoid of slightly longer half-life than that of Prednisolone.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 496.53
Color White
Physical Form Solid
Chemical Name or Material 6α-Methylprednisolone 21-hemisuccinate sodium salt
Grade Research
SMILES C[C@@]12[C@](C(COC(CCC(O[Na])=O)=O)=O)(O)CC[C@@]1([H])[C@]3([H])C[C@H](C)C4=CC(C=C[C@]4(C)[C@@]3([H])[C@@H](O)C2)=O
For Use With (Application) COVID-19-immunoregulation
Percent Purity 95.04%
CAS 3-3-2375
Solubility Information H2O : 50 mg/mL (100.70 mM; Need ultrasonic) ∣DMSO : ≥ 25 mg/mL (50.35 mM)
Health Hazard 1 H351∣H360
Synonym Methylprednisolone sodium succinate 6-Methylprednisolone succinate sodium
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C26H33NaO8
Formula Weight 496.53
7

Dexamethasone phosphate disodium, MedChemExpress

MedChemExpress Dexamethasone phosphate disodium is a glucocorticoid receptor agonist.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 516.4
Color White
Physical Form Solid
Chemical Name or Material Dexamethasone phosphate disodium
Grade Research
SMILES O=C1C=C[C@@]2(C)C(CC[C@]3([H])[C@]2(F)[C@@H](O)C[C@@]4(C)[C@@]3([H])C[C@@H](C)[C@]4(O)C(COP(O[Na])(O[Na])=O)=O)=C1
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.88%
CAS 2392-39-4
Solubility Information H2O : ≥ 100 mg/mL (193.65 mM) ∣DMSO : 1 mg/mL (1.94 mM; ultrasonic and warming and heat to 80°C)
Health Hazard 1 H302∣H351∣H361
Synonym Dexamethasone 21-phosphate disodium salt
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C22H28FNa2O8P
Formula Weight 516.4
8

Vinblastine sulfate, MedChemExpress

MedChemExpress Vinblastine sulfate is a cytotoxic alkaloid used against various cancer types. Vinblastine sulfate inhibits the formation of microtubule and suppresses nAChR with an IC50 of 8.9 μM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 909.05
Color White
Physical Form Solid
Chemical Name or Material Vinblastine sulfate
Grade Research
SMILES [H][C@@]12C[C@@](C3=C(OC)C=C(N([C@]4([H])[C@@]56[C@]7([H])[C@](C=CCN7CC6)(CC)[C@@H](OC(C)=O)[C@@]4(C(OC)=O)O)C)C5=C3)(C(OC)=O)C(NC8=C9C=CC=C8)=C9CC[N@](C2)C[C@](O)(CC)C1.OS(=O)(O)=O
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.86%
CAS 143-67-9
Solubility Information H2O : 50 mg/mL (55.00 mM; Need ultrasonic) ∣DMSO : ≥ 44 mg/mL (48.40 mM)
Health Hazard 1 H302∣H350∣H360
Synonym Vincaleukoblastine sulfate salt
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light)
Shelf Life 4°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light)
Molecular Formula C46H60N4O13S
Formula Weight 909.05
9

Sodium tauroglycocholate, MedChemExpress

MedChemExpress Sodium tauroglycocholate is an inhibitor of the biliary acid transporting system of the hepatocyte and also a surfactant used as a chemical permeation enhancer.

ENCOMPASS_PREFERRED
10

2,3-Dimercapto-1-propanol, Honeywell Fluka™

CAS: 59-52-9 Molecular Formula: C3H8OS2 Molecular Weight (g/mol): 124.216 MDL Number: MFCD00004864 InChI Key: WQABCVAJNWAXTE-UHFFFAOYSA-N Synonym: dimercaprol,2,3-dimercapto-1-propanol,2,3-dimercaptopropanol,dithioglycerine,dicaptol,sulfactin,dimercaptopropanol,british anti-lewisite,2,3-dithiopropanol,antoxol PubChem CID: 3080 ChEBI: CHEBI:64198 IUPAC Name: 2,3-bis(sulfanyl)propan-1-ol SMILES: C(C(CS)S)O

PubChem CID 3080
CAS 59-52-9
Molecular Weight (g/mol) 124.216
ChEBI CHEBI:64198
MDL Number MFCD00004864
SMILES C(C(CS)S)O
Synonym dimercaprol,2,3-dimercapto-1-propanol,2,3-dimercaptopropanol,dithioglycerine,dicaptol,sulfactin,dimercaptopropanol,british anti-lewisite,2,3-dithiopropanol,antoxol
IUPAC Name 2,3-bis(sulfanyl)propan-1-ol
InChI Key WQABCVAJNWAXTE-UHFFFAOYSA-N
Molecular Formula C3H8OS2
11

1-Pentanol, ReagentPlus™, ≥99%, Honeywell™

CAS: 71-41-0 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002977,MFCD00081734,MFCD01075169 InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC Name: pentan-1-ol SMILES: CCCCCO

PubChem CID 6276
CAS 71-41-0
Molecular Weight (g/mol) 88.15
ChEBI CHEBI:44884
MDL Number MFCD00002977,MFCD00081734,MFCD01075169
SMILES CCCCCO
Synonym 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol
IUPAC Name pentan-1-ol
InChI Key AMQJEAYHLZJPGS-UHFFFAOYSA-N
Molecular Formula C5H12O
12

3-Methyl-1-Butanol, 98%, Reagent Grade, Honeywell™

CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002934 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO

PubChem CID 31260
CAS 123-51-3
Molecular Weight (g/mol) 88.15
ChEBI CHEBI:15837
MDL Number MFCD00002934
SMILES CC(C)CCO
Synonym 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
IUPAC Name 3-methylbutan-1-ol
InChI Key PHTQWCKDNZKARW-UHFFFAOYSA-N
Molecular Formula C5H12O
15

2-Methyl-1-Propanol, ≥99.0%, ACS Reagent, Honeywell Riedel-de Haën™

CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004740 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO

PubChem CID 6560
CAS 78-83-1
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:46645
MDL Number MFCD00004740
SMILES CC(C)CO
Synonym 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol
IUPAC Name 2-methylpropan-1-ol
InChI Key ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
Molecular Formula C4H10O