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Organiske iltforbindelser

Organiske forbindelser, der indeholder et eller flere oxygenatomer.
Alkoholer og polyoler (12)
Carbonylforbindelser (4)

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1 – 8 af 8 Resultater
2
Kampagner er tilgængelige

Methylglyoxal, MP Biomedicals™

CAS: 78-98-8 Molekylær formel: C3H4O2 Molekylvægt (g/mol): 72.06 MDL nummer: MFCD00006960 InChI nøgle: AIJULSRZWUXGPQ-UHFFFAOYSA-N Synonym: methylglyoxal,pyruvaldehyde,pyruvic aldehyde,acetylformaldehyde,acetylformyl,propanal, 2-oxo,2-ketopropionaldehyde,propanedione,propanolone,methyl glyoxal PubChem CID: 880 ChEBI: CHEBI:17158 IUPAC navn: 2-oxopropanal SMIL: CC(=O)C=O

MDL nummer MFCD00006960
PubChem CID 880
Molekylvægt (g/mol) 72.06
CAS 78-98-8
ChEBI CHEBI:17158
Synonym methylglyoxal,pyruvaldehyde,pyruvic aldehyde,acetylformaldehyde,acetylformyl,propanal, 2-oxo,2-ketopropionaldehyde,propanedione,propanolone,methyl glyoxal
SMIL CC(=O)C=O
IUPAC navn 2-oxopropanal
InChI nøgle AIJULSRZWUXGPQ-UHFFFAOYSA-N
Molekylær formel C3H4O2
3

D-myo-Inositol, 99.2%, Cell culture reagent, For HPLC analysis, MP Biomedicals™

CAS: 87-89-8 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: MFCD00077932 InChI nøgle: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC navn: cyclohexan-1,2,3,4,5,6-hexol SMIL: C1(C(C(C(C(C1O)O)O)O)O)O

MDL nummer MFCD00077932
PubChem CID 892
Molekylvægt (g/mol) 180.156
CAS 87-89-8
ChEBI CHEBI:24848
Synonym scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol
SMIL C1(C(C(C(C(C1O)O)O)O)O)O
IUPAC navn cyclohexan-1,2,3,4,5,6-hexol
InChI nøgle CDAISMWEOUEBRE-UHFFFAOYSA-N
Molekylær formel C6H12O6
4

2-Mercaptoethanol cellekultur MP Biomedicals

CAS: 60-24-2 Molekylær formel: C2H6OS Molekylvægt (g/mol): 78.13 MDL nummer: MFCD00004890 InChI nøgle: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 IUPAC navn: 2-sulfanylethan-1-ol SMIL: OCCS

MDL nummer MFCD00004890
PubChem CID 1567
Molekylvægt (g/mol) 78.13
CAS 60-24-2
ChEBI CHEBI:41218
Synonym 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan
SMIL OCCS
IUPAC navn 2-sulfanylethan-1-ol
InChI nøgle DGVVWUTYPXICAM-UHFFFAOYSA-N
Molekylær formel C2H6OS
5

D-(+)-maltosemonohydrat,∼ 99 %, MP Biomedicals™

CAS: 6363-53-7 Molekylær formel: C12H24O12 Molekylvægt (g/mol): 360.31 MDL nummer: MFCD00149343 InChI nøgle: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC navn: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat SMIL: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

MDL nummer MFCD00149343
Molekylvægt (g/mol) 360.31
CAS 6363-53-7
Synonym d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
SMIL O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
IUPAC navn 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat
InChI nøgle HBDJFVFTHLOSDW-UHFFFAOYNA-N
Molekylær formel C12H24O12
7

Isoamyl alkohol, MP Biomedicals™

CAS: 123-51-3 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 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

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