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Alkoholer och polyoler

Organiska föreningar innehållande en eller flera hydroxylfunktionella grupper bundna till en kolatom; Hydroxyler består av en syreatom bunden till en väteatom. Alkoholer finns i kedja eller som slutna ringar. Polyoler innehåller två eller flera hydroxylgrupper.

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1 – 15 av 18 Resultat
1

2-metyl-1-propanol, Honeywell

CAS: 78-83-1 Molekylformel: C4H10O Molekylvikt (g/mol): 74.123 MDL-nummer: MFCD00004740 InChI-nyckel: 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-namn: 2-metylpropan-1-ol LEDER: CC(C)CO

Molekylformel C4H10O
PubChem CID 6560
MDL-nummer MFCD00004740
IUPAC-namn 2-metylpropan-1-ol
CAS 78-83-1
InChI-nyckel ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
LEDER CC(C)CO
ChEBI CHEBI:46645
Molekylvikt (g/mol) 74.123
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
2

Streptidine Sulfate Salt, TRC

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

Molekylformel C8H18N6O4 xH2SO4
Rekommenderad förvaring -20°C
LEDER O[C@H]1[C@H](O)[C@@H](NC(N)=N)[C@H](O)[C@@H](NC(N)=N)[C@@H]1O
Molekylvikt (g/mol) 262.27
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
Kemiskt namn eller material Streptidine Sulfate Salt
3

Phytic Acid Potassium Salt, TRC

CAS: 33705-24-7 Molekylformel: C6H18O24P6 . xK Molekylvikt (g/mol): 660.04 Synonym: Potassium Phytate,IP6 Potassium Salt,Inositol Hexaphosphate Potassium Salt,Hexakis(dihydrogen phosphate)-myo-inositol Potassium Salt; LEDER: 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

Molekylformel C6H18O24P6 . xK
CAS 33705-24-7
LEDER 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
Molekylvikt (g/mol) 660.04
Synonym Potassium Phytate,IP6 Potassium Salt,Inositol Hexaphosphate Potassium Salt,Hexakis(dihydrogen phosphate)-myo-inositol Potassium Salt;
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
Molekylformel C24H39NaO4
Rekommenderad förvaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formel vikt 414.55
Hållbarhet 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Hälsofara 1 H302
Löslighetsinformation H2O : 333.33 mg/mL (804.08 mM; Need ultrasonic) ∣DMSO : 6.25 mg/mL (15.08 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 302-95-4
LEDER 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
Molekylvikt (g/mol) 414.55
Synonym Sodium deoxycholate
Kemiskt namn eller material Deoxycholic acid sodium salt
Procent renhet 98.0%
För användning med (applikation) Metabolism-sugar/lipid metabolism
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
Molekylformel C51H78NNaO13
Rekommenderad förvaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formel vikt 936.15
Hållbarhet 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Löslighetsinformation DMSO : ≥ 46 mg/mL (49.14 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 148554-65-8
LEDER 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]
Molekylvikt (g/mol) 936.15
Synonym Secorapamycin A monosodium
Kemiskt namn eller material Seco Rapamycin sodium salt
För användning med (applikation) COVID-19-immunoregulation
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
Molekylformel C26H33NaO8
Rekommenderad förvaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formel vikt 496.53
Hållbarhet 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Hälsofara 1 H351∣H360
Löslighetsinformation H2O : 50 mg/mL (100.70 mM; Need ultrasonic) ∣DMSO : ≥ 25 mg/mL (50.35 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 3-3-2375
LEDER 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
Molekylvikt (g/mol) 496.53
Synonym Methylprednisolone sodium succinate 6-Methylprednisolone succinate sodium
Kemiskt namn eller material 6α-Methylprednisolone 21-hemisuccinate sodium salt
Procent renhet 95.04%
För användning med (applikation) COVID-19-immunoregulation
7

Dexamethasone phosphate disodium, MedChemExpress

MedChemExpress Dexamethasone phosphate disodium is a glucocorticoid receptor agonist.

ENCOMPASS_PREFERRED
Molekylformel C22H28FNa2O8P
Rekommenderad förvaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formel vikt 516.4
Hållbarhet 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Hälsofara 1 H302∣H351∣H361
Löslighetsinformation H2O : ≥ 100 mg/mL (193.65 mM) ∣DMSO : 1 mg/mL (1.94 mM; ultrasonic and warming and heat to 80°C)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 2392-39-4
LEDER 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
Molekylvikt (g/mol) 516.4
Synonym Dexamethasone 21-phosphate disodium salt
Kemiskt namn eller material Dexamethasone phosphate disodium
Procent renhet 99.88%
För användning med (applikation) COVID-19-immunoregulation
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
Molekylformel C46H60N4O13S
Rekommenderad förvaring 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)
Formel vikt 909.05
Hållbarhet 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)
Hälsofara 1 H302∣H350∣H360
Löslighetsinformation H2O : 50 mg/mL (55.00 mM; Need ultrasonic) ∣DMSO : ≥ 44 mg/mL (48.40 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 143-67-9
LEDER [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
Molekylvikt (g/mol) 909.05
Synonym Vincaleukoblastine sulfate salt
Kemiskt namn eller material Vinblastine sulfate
Procent renhet 98.86%
För användning med (applikation) Cancer-programmed cell death
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

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

CAS: 123-51-3 Molekylformel: C5H12O Molekylvikt (g/mol): 88.15 MDL-nummer: MFCD00002934 InChI-nyckel: 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-namn: 3-methylbutan-1-ol LEDER: CC(C)CCO

Molekylformel C5H12O
PubChem CID 31260
MDL-nummer MFCD00002934
IUPAC-namn 3-methylbutan-1-ol
CAS 123-51-3
InChI-nyckel PHTQWCKDNZKARW-UHFFFAOYSA-N
LEDER CC(C)CCO
ChEBI CHEBI:15837
Molekylvikt (g/mol) 88.15
Synonym 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
12

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

CAS: 78-83-1 Molekylformel: C4H10O Molekylvikt (g/mol): 74.123 MDL-nummer: MFCD00004740 InChI-nyckel: 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-namn: 2-methylpropan-1-ol LEDER: CC(C)CO

Molekylformel C4H10O
PubChem CID 6560
MDL-nummer MFCD00004740
IUPAC-namn 2-methylpropan-1-ol
CAS 78-83-1
InChI-nyckel ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
LEDER CC(C)CO
ChEBI CHEBI:46645
Molekylvikt (g/mol) 74.123
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
14

3-metylbutanol, Puriss. pa, ACS-reagens,≥ 98,5 % (GC), Honeywell Riedel-de Haën™

CAS: 123-51-3 Molekylformel: C5H12O Molekylvikt (g/mol): 88.15 MDL-nummer: MFCD00002934 InChI-nyckel: 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-namn: 3-methylbutan-1-ol LEDER: CC(C)CCO

Molekylformel C5H12O
PubChem CID 31260
MDL-nummer MFCD00002934
IUPAC-namn 3-methylbutan-1-ol
CAS 123-51-3
InChI-nyckel PHTQWCKDNZKARW-UHFFFAOYSA-N
LEDER CC(C)CCO
ChEBI CHEBI:15837
Molekylvikt (g/mol) 88.15
Synonym 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
15

2,3-Dimercapto-1-propanol, Solstice

CAS: 59-52-9 Molekylformel: C3H8OS2 Molekylvikt (g/mol): 124.216 MDL-nummer: MFCD00004864 InChI-nyckel: 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-namn: 2,3-bis(sulfanyl)propan-1-ol LEDER: C(C(CS)S)O

Molekylformel C3H8OS2
PubChem CID 3080
MDL-nummer MFCD00004864
IUPAC-namn 2,3-bis(sulfanyl)propan-1-ol
CAS 59-52-9
InChI-nyckel WQABCVAJNWAXTE-UHFFFAOYSA-N
LEDER C(C(CS)S)O
ChEBI CHEBI:64198
Molekylvikt (g/mol) 124.216
Synonym dimercaprol,2,3-dimercapto-1-propanol,2,3-dimercaptopropanol,dithioglycerine,dicaptol,sulfactin,dimercaptopropanol,british anti-lewisite,2,3-dithiopropanol,antoxol