accessibility menu, dialog, popup

UserName

Organosauerstoffverbindungen

Organische Verbindungen, die ein oder mehrere Sauerstoffatome enthalten.
Carbonylverbindungen (5,185)
Alkohole und Polyole (2,178)
Enediole (1,722)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (2)

marken

  • (1)
  • (1)
  • (2)
  • (5)
  • (104)
  • (7)
  • (7)
  • (60)
  • (22)
  • (7)
  • (3)
  • (20)
  • (1)
  • (599)
  • (4)
  • (66)
  • (5)
  • (9)
  • (81)
  • (81)
  • (71)
  • (663)
  • (19)
  • (749)

spezialprogramme

  • (1)
  • (107)
  • (2)
  • (597)
  • (13)

Menge

  • (1)
  • (1)
  • (5)
  • (11)
  • (2)
  • (133)
  • (1,527)
Alle anzeigen

Molekulargewicht (g/mol)

  • (2)
  • (30)
  • (34)
  • (14)
  • (4)
  • (2)
  • (1)
Alle anzeigen

Reinheit (%)

  • (5)
  • (1)
  • (5)
  • (42)
  • (3)
  • (5)
  • (5)
Alle anzeigen

Siedepunkt

  • (3)
  • (3)
  • (3)
  • (3)
  • (6)
  • (4)
  • (2)
Alle anzeigen

Physikalische Form

  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
Alle anzeigen

Güte

  • (24)
  • (1)
  • (29)
  • (2)
  • (11)
  • (4)
  • (6)
Alle anzeigen

Suche innerhalb der Ergebnisse
Stichwortsuche:
1 – 15 von 3,941 Ergebnisse
1

Malonsäure, 99 %, Thermo Scientific Chemicals

CAS: 141-82-2 Summenformel: C3H4O4 Molekulargewicht (g/mol): 104.06 InChI-Schlüssel: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC-Name: Propandioesäure SMILES: C(C(=O)O)C(=O)O

InChI-Schlüssel OFOBLEOULBTSOW-UHFFFAOYSA-N
IUPAC-Name Propandioesäure
PubChem CID 867
CAS 141-82-2
ChEBI CHEBI:30794
Molekulargewicht (g/mol) 104.06
SMILES C(C(=O)O)C(=O)O
Synonym malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
Summenformel C3H4O4
2
Sonderaktionen verfügbar

Thermo Scientific Chemicals Riboflavin, 98 %

CAS: 83-88-5 Summenformel: C17H20N4O6 Molekulargewicht (g/mol): 376.37 MDL-Nummer: MFCD00005022 InChI-Schlüssel: AUNGANRZJHBGPY-QTZZOOGMNA-N Synonym: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1

EDGE
InChI-Schlüssel AUNGANRZJHBGPY-QTZZOOGMNA-N
PubChem CID 71310809
CAS 83-88-5
MDL-Nummer MFCD00005022
Molekulargewicht (g/mol) 376.37
SMILES CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
Synonym riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin
Summenformel C17H20N4O6
3

L-(+)-Ascorbinsäure, 99 +%, Thermo Scientific Chemicals

CAS: 50-81-7 Summenformel: C6H8O6 Molekulargewicht (g/mol): 176.12 MDL-Nummer: MFCD00064328 InChI-Schlüssel: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

EDGE
InChI-Schlüssel CIWBSHSKHKDKBQ-DOMZIZNONA-N
PubChem CID 54670067
CAS 50-81-7
ChEBI CHEBI:29073
MDL-Nummer MFCD00064328
Molekulargewicht (g/mol) 176.12
SMILES OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
Summenformel C6H8O6
4

Malonsäure, 99 %, Thermo Scientific Chemicals

CAS: 141-82-2 Summenformel: C3H4O4 Molekulargewicht (g/mol): 104.061 MDL-Nummer: MFCD00002707 InChI-Schlüssel: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC-Name: Propandioesäure SMILES: C(C(=O)O)C(=O)O

EDGE
InChI-Schlüssel OFOBLEOULBTSOW-UHFFFAOYSA-N
IUPAC-Name Propandioesäure
PubChem CID 867
CAS 141-82-2
ChEBI CHEBI:30794
MDL-Nummer MFCD00002707
Molekulargewicht (g/mol) 104.061
SMILES C(C(=O)O)C(=O)O
Synonym malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
Summenformel C3H4O4
5

Glycerinmonostearat, gereinigt, Thermo Scientific Chemicals

CAS: 31566-31-1 Summenformel: C21H42O4 Molekulargewicht (g/mol): 358.563 MDL-Nummer: MFCD00036186 InChI-Schlüssel: VBICKXHEKHSIBG-UHFFFAOYSA-N Synonym: glyceryl monostearate,monostearin,glyceryl stearate,1-stearoyl-rac-glycerol,tegin,1-monostearin,1-glyceryl stearate,glycerol monostearate,1-monostearoylglycerol,octadecanoic acid, 2,3-dihydroxypropyl ester PubChem CID: 24699 ChEBI: CHEBI:75555 IUPAC-Name: 2,3-Dihydroxypropyl-Octadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O

EDGE
InChI-Schlüssel VBICKXHEKHSIBG-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydroxypropyl-Octadecanoat
PubChem CID 24699
CAS 31566-31-1
ChEBI CHEBI:75555
MDL-Nummer MFCD00036186
Molekulargewicht (g/mol) 358.563
SMILES CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O
Synonym glyceryl monostearate,monostearin,glyceryl stearate,1-stearoyl-rac-glycerol,tegin,1-monostearin,1-glyceryl stearate,glycerol monostearate,1-monostearoylglycerol,octadecanoic acid, 2,3-dihydroxypropyl ester
Summenformel C21H42O4
6

Thermo Scientific Chemicals D(-)-Fruktose, 99 %

CAS: 57-48-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 InChI-Schlüssel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC-Name: (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O

EDGE
InChI-Schlüssel BJHIKXHVCXFQLS-UYFOZJQFSA-N
IUPAC-Name (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on
PubChem CID 5984
CAS 57-48-7
ChEBI CHEBI:48095
Molekulargewicht (g/mol) 180.16
SMILES C(C(C(C(C(=O)CO)O)O)O)O
Synonym d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
Summenformel C6H12O6
7

Thermo Scientific Chemicals D(+)-Maltose-Monohydrat, 95 %

CAS: 6363-53-7 Summenformel: C12H24O12 Molekulargewicht (g/mol): 360.31 MDL-Nummer: MFCD00149343 InChI-Schlüssel: 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-Name: 2,3,5,6-Tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

EDGE
InChI-Schlüssel HBDJFVFTHLOSDW-UHFFFAOYNA-N
IUPAC-Name 2,3,5,6-Tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat
CAS 6363-53-7
MDL-Nummer MFCD00149343
Molekulargewicht (g/mol) 360.31
SMILES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
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
Summenformel C12H24O12
8

1,4-Butandiol, 99 %, Thermo Scientific Chemicals

CAS: 110-63-4 Summenformel: C4H10O2 Molekulargewicht (g/mol): 90.12 MDL-Nummer: MFCD00002968 InChI-Schlüssel: WERYXYBDKMZEQL-UHFFFAOYSA-N Synonym: 1,4-butanediol,1,4-butylene glycol,tetramethylene glycol,1,4-dihydroxybutane,1,4-tetramethylene glycol,tetramethylene 1,4-diol,sucol b,diol 14b,agrisynth b1d,unii-7xoo2le6g3 PubChem CID: 8064 ChEBI: CHEBI:41189 IUPAC-Name: Butan-1,4-Diol SMILES: OCCCCO

EDGE
InChI-Schlüssel WERYXYBDKMZEQL-UHFFFAOYSA-N
IUPAC-Name Butan-1,4-Diol
PubChem CID 8064
CAS 110-63-4
ChEBI CHEBI:41189
MDL-Nummer MFCD00002968
Molekulargewicht (g/mol) 90.12
SMILES OCCCCO
Synonym 1,4-butanediol,1,4-butylene glycol,tetramethylene glycol,1,4-dihydroxybutane,1,4-tetramethylene glycol,tetramethylene 1,4-diol,sucol b,diol 14b,agrisynth b1d,unii-7xoo2le6g3
Summenformel C4H10O2
9
Sonderaktionen verfügbar

DL-α-Tocopherol, >97 %, Thermo Scientific Chemicals

CAS: 10191-41-0 Summenformel: C29H50O2 Molekulargewicht (g/mol): 430.72 MDL-Nummer: MFCD00072051 InChI-Schlüssel: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol PubChem CID: 14985 ChEBI: CHEBI:18145 IUPAC-Name: (2R)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-Ttrimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1

EDGE
InChI-Schlüssel GVJHHUAWPYXKBD-IEOSBIPESA-N
IUPAC-Name (2R)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-Ttrimethyltridecyl]-3,4-dihydrochromen-6-ol
PubChem CID 14985
CAS 10191-41-0
ChEBI CHEBI:18145
MDL-Nummer MFCD00072051
Molekulargewicht (g/mol) 430.72
SMILES CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
Synonym vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol
Summenformel C29H50O2
10

1,2-Propandiol, 99%, reinst, Thermo Scientific Chemicals

CAS: 57-55-6 Summenformel: C3H8O2 Molekulargewicht (g/mol): 76.09 MDL-Nummer: MFCD00064272 InChI-Schlüssel: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC-Name: Propan-1,2-diol SMILES: CC(CO)O

EDGE
InChI-Schlüssel DNIAPMSPPWPWGF-UHFFFAOYSA-N
IUPAC-Name Propan-1,2-diol
PubChem CID 1030
CAS 57-55-6
ChEBI CHEBI:16997
MDL-Nummer MFCD00064272
Molekulargewicht (g/mol) 76.09
SMILES CC(CO)O
Synonym 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
Summenformel C3H8O2
11

L-Ascorbinsäure, 99+%, extra rein, SLR, Fisher Chemical™

CAS: 50-81-7 Summenformel: C6H8O6 MDL-Nummer: 64328

EDGE
CAS 50-81-7
MDL-Nummer 64328
Summenformel C6H8O6
12

Propan-1,2-Diol, Extra Pure, SLR, erfüllt die analytischen Spezifikationen gemäß europäischer Pharmakopöe, BP, USP, Fisher Chemical™

CAS: 57-55-6 Summenformel: C3H8O2 Molekulargewicht (g/mol): 76.095 MDL-Nummer: 64272 InChI-Schlüssel: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-Propandiol,Propylenglycol,1,2-Dihydroxypropan,1,2-Propylenglycol,Methylethylglycol,Methylethylenglycol,Monopropylenglycol,Isopropylenglycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC-Name: Propan-1,2-diol SMILES: CC(CO)O

EDGE
InChI-Schlüssel DNIAPMSPPWPWGF-UHFFFAOYSA-N
IUPAC-Name Propan-1,2-diol
PubChem CID 1030
CAS 57-55-6
ChEBI CHEBI:16997
MDL-Nummer 64272
Molekulargewicht (g/mol) 76.095
SMILES CC(CO)O
Synonym 1,2-Propandiol,Propylenglycol,1,2-Dihydroxypropan,1,2-Propylenglycol,Methylethylglycol,Methylethylenglycol,Monopropylenglycol,Isopropylenglycol,isopropylene glycol,dowfrost
Summenformel C3H8O2
13

L-(+)-Ascorbinsäure, ACS, >99 %, Thermo Scientific Chemicals

CAS: 50-81-7 Summenformel: C6H8O6 Molekulargewicht (g/mol): 176.12 MDL-Nummer: MFCD00064328 InChI-Schlüssel: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC-Name: (2R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-Dihydroxy-2H-Furan-5-on SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

EDGE
InChI-Schlüssel CIWBSHSKHKDKBQ-DOMZIZNONA-N
IUPAC-Name (2R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-Dihydroxy-2H-Furan-5-on
PubChem CID 54670067
CAS 50-81-7
ChEBI CHEBI:29073
MDL-Nummer MFCD00064328
Molekulargewicht (g/mol) 176.12
SMILES OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
Summenformel C6H8O6
14

Tetraethylenglykol, 99 %, Thermo Scientific Chemicals

CAS: 112-60-7 Summenformel: C8H18O5 Molekulargewicht (g/mol): 194.227 MDL-Nummer: MFCD00002879 InChI-Schlüssel: UWHCKJMYHZGTIT-UHFFFAOYSA-N Synonym: tetraethylene glycol,tetraglycol,2,2'-oxybis ethane-2,1-diyl bis oxy diethanol,hi-dry,carbitol, diethyl,3,6,9-trioxaundecane-1,11-diol,bis 2-2-hydroxyethoxy ethyl ether,ethanol, 2,2'-oxybis 2,1-ethanediyloxy bis,tetra ethylene glycol,hsdb 843 PubChem CID: 8200 ChEBI: CHEBI:44920 IUPAC-Name: 2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCO)O

EDGE
InChI-Schlüssel UWHCKJMYHZGTIT-UHFFFAOYSA-N
IUPAC-Name 2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethanol
PubChem CID 8200
CAS 112-60-7
ChEBI CHEBI:44920
MDL-Nummer MFCD00002879
Molekulargewicht (g/mol) 194.227
SMILES C(COCCOCCOCCO)O
Synonym tetraethylene glycol,tetraglycol,2,2'-oxybis ethane-2,1-diyl bis oxy diethanol,hi-dry,carbitol, diethyl,3,6,9-trioxaundecane-1,11-diol,bis 2-2-hydroxyethoxy ethyl ether,ethanol, 2,2'-oxybis 2,1-ethanediyloxy bis,tetra ethylene glycol,hsdb 843
Summenformel C8H18O5
15

(±)-1,3-Butandiol, 99 %, reinst, Thermo Scientific Chemicals

CAS: 107-88-0 Summenformel: C4H10O2 Molekulargewicht (g/mol): 90.12 MDL-Nummer: MFCD00004554 InChI-Schlüssel: PUPZLCDOIYMWBV-UHFFFAOYSA-N Synonym: 1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol PubChem CID: 7896 ChEBI: CHEBI:52683 IUPAC-Name: Butan-1,3-Diol SMILES: CC(CCO)O

EDGE
InChI-Schlüssel PUPZLCDOIYMWBV-UHFFFAOYSA-N
IUPAC-Name Butan-1,3-Diol
PubChem CID 7896
CAS 107-88-0
ChEBI CHEBI:52683
MDL-Nummer MFCD00004554
Molekulargewicht (g/mol) 90.12
SMILES CC(CCO)O
Synonym 1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol
Summenformel C4H10O2