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Alkoholer og polyoler

Organiske forbindelser indeholdende en eller flere hydroxylfunktionelle grupper bundet til et carbonatom; hydroxyler består af et oxygenatom bundet til et hydrogenatom. Alkoholer findes i kæder eller som lukkede ringe. Polyoler indeholder to eller flere hydroxylgrupper.
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Søgning efter nøgleord:
1 – 13 af 13 Resultater
1
Kampagner er tilgængelige

2-methyl-1-propanol, Honeywell

CAS: 78-83-1 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.123 MDL nummer: MFCD00004740 InChI nøgle: 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 navn: 2-methylpropan-1-ol SMIL: CC(C)CO

MDL nummer MFCD00004740
PubChem CID 6560
Molekylvægt (g/mol) 74.123
CAS 78-83-1
ChEBI CHEBI:46645
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
SMIL CC(C)CO
IUPAC navn 2-methylpropan-1-ol
InChI nøgle ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
Molekylær formel C4H10O
2

UNC2250, MedChemExpress

MedChemExpress UNC2250 is a potent and selective Mer inhibitor with an IC50 of 1.7 nM, about 160- and 60-fold selectivity over the closely related kinases Axl/Tyro3.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale UNC2250
Formel vægt 440.58
Opløselighedsinformation DMSO : 20 mg/mL (45.39 mM; ultrasonic and warming and heat to 60°C) ∣0.1 M HCL : 12.5 mg/mL (28.37 mM; ultrasonic and adjust pH to 3 with HCl)
Procent renhed 99.22%
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) 440.58
CAS 1493694-70-4
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL CCCCNC1=NC(N[C@@H]2CC[C@@H](O)CC2)=C(C3=CC=C(CN4CCOCC4)C=N3)C=N1
Renhedsgrad noter Research
Molekylær formel C24H36N6O2
Til brug med (applikation) Cancer-Kinase/protease
3

MSI-1436 lactate, MedChemExpress

MedChemExpress MSI-1436 lactate is a selective, non-competitive inhibitor of the enzyme protein-tyrosine phosphatase 1B (PTP1B), with an IC50 of 1 μM, 200-fold preference over TCPTP (IC50 of 224 μM).

ENCOMPASS_PREFERRED
Kemisk navn eller materiale MSI-1436 lactate
Formel vægt 1000.17
Opløselighedsinformation DMSO : 54 mg/mL (53.99 mM; Need ultrasonic and warming) ∣0.1 M HCL : 50 mg/mL (49.99 mM; ultrasonic and adjust pH to 4 with HCl)
Procent renhed 95.0%
Fysisk form Solid
Farve Off-White
Grad Research
Anbefalet opbevaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molekylvægt (g/mol) 1000.17
CAS 1309370-86-2
Synonym Trodusquemine lactate Aminosterol-1436 lactate
Holdbarhed 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
SMIL NCCCNCCCCNCCCN[C@@H]1C[C@@](C[C@@H](O)[C@]2([H])[C@]3([H])CC[C@@]4(C)[C@@]2([H])CC[C@@]4([C@H](C)CC[C@@H](OS(=O)(O)=O)C(C)C)[H])([H])[C@]3(C)CC1.O=C(O)C(C)O.[3.5]
Renhedsgrad noter Research
Molekylær formel C37H72N4O5S.7/2C3H6O3
4

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

CAS: 59-52-9 Molekylær formel: C3H8OS2 Molekylvægt (g/mol): 124.216 MDL nummer: MFCD00004864 InChI nøgle: 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 navn: 2,3-bis(sulfanyl)propan-1-ol SMIL: C(C(CS)S)O

MDL nummer MFCD00004864
PubChem CID 3080
Molekylvægt (g/mol) 124.216
CAS 59-52-9
ChEBI CHEBI:64198
Synonym dimercaprol,2,3-dimercapto-1-propanol,2,3-dimercaptopropanol,dithioglycerine,dicaptol,sulfactin,dimercaptopropanol,british anti-lewisite,2,3-dithiopropanol,antoxol
SMIL C(C(CS)S)O
IUPAC navn 2,3-bis(sulfanyl)propan-1-ol
InChI nøgle WQABCVAJNWAXTE-UHFFFAOYSA-N
Molekylær formel C3H8OS2
5

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

CAS: 71-41-0 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 MDL nummer: MFCD00002977,MFCD00081734,MFCD01075169 InChI nøgle: 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 navn: pentan-1-ol SMIL: CCCCCO

MDL nummer MFCD00002977,MFCD00081734,MFCD01075169
PubChem CID 6276
Molekylvægt (g/mol) 88.15
CAS 71-41-0
ChEBI CHEBI:44884
Synonym 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol
SMIL CCCCCO
IUPAC navn pentan-1-ol
InChI nøgle AMQJEAYHLZJPGS-UHFFFAOYSA-N
Molekylær formel C5H12O
6

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

CAS: 123-51-3 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 MDL nummer: MFCD00002934 InChI nøgle: 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 navn: 3-methylbutan-1-ol SMIL: CC(C)CCO

MDL nummer MFCD00002934
PubChem CID 31260
Molekylvægt (g/mol) 88.15
CAS 123-51-3
ChEBI CHEBI:15837
Synonym 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
SMIL CC(C)CCO
IUPAC navn 3-methylbutan-1-ol
InChI nøgle PHTQWCKDNZKARW-UHFFFAOYSA-N
Molekylær formel C5H12O
7

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

CAS: 78-83-1 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.123 MDL nummer: MFCD00004740 InChI nøgle: 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 navn: 2-methylpropan-1-ol SMIL: CC(C)CO

MDL nummer MFCD00004740
PubChem CID 6560
Molekylvægt (g/mol) 74.123
CAS 78-83-1
ChEBI CHEBI:46645
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
SMIL CC(C)CO
IUPAC navn 2-methylpropan-1-ol
InChI nøgle ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
Molekylær formel C4H10O
9

3-Methyl-1-butanol, ACS Reagent, ≥98.5%, Honeywell Riedel-de Haën™

CAS: 123-51-3 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 MDL nummer: MFCD00002934 InChI nøgle: 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 navn: 3-methylbutan-1-ol SMIL: CC(C)CCO

MDL nummer MFCD00002934
PubChem CID 31260
Molekylvægt (g/mol) 88.15
CAS 123-51-3
ChEBI CHEBI:15837
Synonym 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
SMIL CC(C)CCO
IUPAC navn 3-methylbutan-1-ol
InChI nøgle PHTQWCKDNZKARW-UHFFFAOYSA-N
Molekylær formel C5H12O
11

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

CAS: 123-51-3 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 MDL nummer: MFCD00002934 InChI nøgle: 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 navn: 3-methylbutan-1-ol SMIL: CC(C)CCO

MDL nummer MFCD00002934
PubChem CID 31260
Molekylvægt (g/mol) 88.15
CAS 123-51-3
ChEBI CHEBI:15837
Synonym 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
SMIL CC(C)CCO
IUPAC navn 3-methylbutan-1-ol
InChI nøgle PHTQWCKDNZKARW-UHFFFAOYSA-N
Molekylær formel C5H12O
13

1-Phenyl-1-pentanol, 95%

CAS: 583-03-9 Molekylær formel: C11H16O Molekylvægt (g/mol): 164.248 MDL nummer: MFCD00021935 InChI nøgle: OVGORFFCBUIFIA-UHFFFAOYSA-N Synonym: fenipentol,1-phenyl-1-pentanol,1-phenylpentanol,pancoral,phenylbutylcarbinol,suiclisin,alpha-butylbenzyl alcohol,1-pentanol, 1-phenyl,1-phenyl-1-hydroxypentane,ph bc PubChem CID: 3338 IUPAC navn: 1-phenylpentan-1-ol SMIL: CCCCC(C1=CC=CC=C1)O

MDL nummer MFCD00021935
PubChem CID 3338
Molekylvægt (g/mol) 164.248
CAS 583-03-9
Synonym fenipentol,1-phenyl-1-pentanol,1-phenylpentanol,pancoral,phenylbutylcarbinol,suiclisin,alpha-butylbenzyl alcohol,1-pentanol, 1-phenyl,1-phenyl-1-hydroxypentane,ph bc
SMIL CCCCC(C1=CC=CC=C1)O
IUPAC navn 1-phenylpentan-1-ol
InChI nøgle OVGORFFCBUIFIA-UHFFFAOYSA-N
Molekylær formel C11H16O