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Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Carbonyl compounds (5,162)
Alcohols and polyols (2,172)
Enediols (1,727)

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1 – 15 di 3,923 risultati
1

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

CAS: 6363-53-7 Formula molecolare: C12H24O12 Molecular Weight (g/mol): 360.31 Numero MDL: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Sinonimo: 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}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

EDGE
Sinonimo 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
Numero MDL MFCD00149343
Formula molecolare C12H24O12
CAS 6363-53-7
Molecular Weight (g/mol) 360.31
SMILES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
IUPAC Name 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
InChI Key HBDJFVFTHLOSDW-UHFFFAOYNA-N
2

Isatin, 98%

CAS: 91-56-5 Formula molecolare: C8H5NO2 Molecular Weight (g/mol): 147.13 Numero MDL: MFCD00005718 InChI Key: JXDYKVIHCLTXOP-UHFFFAOYSA-N Sinonimo: isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam PubChem CID: 7054 ChEBI: CHEBI:27539 IUPAC Name: 1H-indole-2,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2

Sinonimo isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam
Numero MDL MFCD00005718
PubChem CID 7054
Formula molecolare C8H5NO2
CAS 91-56-5
Molecular Weight (g/mol) 147.13
ChEBI CHEBI:27539
SMILES C1=CC=C2C(=C1)C(=O)C(=O)N2
IUPAC Name 1H-indole-2,3-dione
InChI Key JXDYKVIHCLTXOP-UHFFFAOYSA-N
3
Promozioni disponibili

Diethylene Glycol, Certified AR for Analysis, Fisher Chemical™

CAS: 111-46-6 Formula molecolare: C4H10O3 Molecular Weight (g/mol): 106.12 Numero MDL: MFCD00002882 InChI Key: MTHSVFCYNBDYFN-UHFFFAOYSA-N Sinonimo: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 IUPAC Name: 2-(2-hydroxyethoxy)ethanol SMILES: OCCOCCO

Sinonimo diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol
Numero MDL MFCD00002882
PubChem CID 8117
Formula molecolare C4H10O3
CAS 111-46-6
Molecular Weight (g/mol) 106.12
ChEBI CHEBI:46807
SMILES OCCOCCO
IUPAC Name 2-(2-hydroxyethoxy)ethanol
InChI Key MTHSVFCYNBDYFN-UHFFFAOYSA-N
4
Promozioni disponibili

L(+)-Ascorbic acid, ACS reagent

CAS: 50-81-7 Formula molecolare: C6H8O6 Molecular Weight (g/mol): 176.12 Numero MDL: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Sinonimo: 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-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

EDGE
Sinonimo l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
Numero MDL MFCD00064328
PubChem CID 54670067
Formula molecolare C6H8O6
CAS 50-81-7
Molecular Weight (g/mol) 176.12
ChEBI CHEBI:29073
SMILES OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
IUPAC Name (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
InChI Key CIWBSHSKHKDKBQ-DOMZIZNONA-N
5
Promozioni disponibili

L(+)-Ascorbic Acid, 99%

CAS: 50-81-7 Formula molecolare: C6H8O6 Molecular Weight (g/mol): 176.12 Numero MDL: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Sinonimo: 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-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

EDGE
Sinonimo l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
Numero MDL MFCD00064328
PubChem CID 54670067
Formula molecolare C6H8O6
CAS 50-81-7
Molecular Weight (g/mol) 176.12
ChEBI CHEBI:29073
SMILES OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
IUPAC Name (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
InChI Key CIWBSHSKHKDKBQ-DOMZIZNONA-N
6
Promozioni disponibili

L-Ascorbic Acid, Certified AR for Analysis, Fisher Chemical

CAS: 50-81-7 Formula molecolare: C6H8O6 Numero MDL: 64328

EDGE
Numero MDL 64328
Formula molecolare C6H8O6
CAS 50-81-7
7

1,4-Butanediol, 99%

CAS: 110-63-4 Formula molecolare: C4H10O2 Molecular Weight (g/mol): 90.12 Numero MDL: MFCD00002968 InChI Key: WERYXYBDKMZEQL-UHFFFAOYSA-N Sinonimo: 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: butane-1,4-diol SMILES: OCCCCO

EDGE
Sinonimo 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
Numero MDL MFCD00002968
PubChem CID 8064
Formula molecolare C4H10O2
CAS 110-63-4
Molecular Weight (g/mol) 90.12
ChEBI CHEBI:41189
SMILES OCCCCO
IUPAC Name butane-1,4-diol
InChI Key WERYXYBDKMZEQL-UHFFFAOYSA-N
8

Thermo Scientific Chemicals myo-Inositol, 98+%

CAS: 87-89-8 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.156 Numero MDL: MFCD00077932 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Sinonimo: 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 Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

EDGE
Sinonimo scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol
Numero MDL MFCD00077932
PubChem CID 892
Formula molecolare C6H12O6
CAS 87-89-8
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:24848
SMILES C1(C(C(C(C(C1O)O)O)O)O)O
IUPAC Name cyclohexane-1,2,3,4,5,6-hexol
InChI Key CDAISMWEOUEBRE-UHFFFAOYSA-N
9

Diethylene glycol, 99%

CAS: 111-46-6 Formula molecolare: C4H10O3 Molecular Weight (g/mol): 106.12 Numero MDL: MFCD00002882 InChI Key: MTHSVFCYNBDYFN-UHFFFAOYSA-N Sinonimo: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 SMILES: OCCOCCO

EDGE
Sinonimo diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol
Numero MDL MFCD00002882
PubChem CID 8117
Formula molecolare C4H10O3
CAS 111-46-6
Molecular Weight (g/mol) 106.12
ChEBI CHEBI:46807
SMILES OCCOCCO
InChI Key MTHSVFCYNBDYFN-UHFFFAOYSA-N
10

Glycerol monostearate, purified

CAS: 31566-31-1 Formula molecolare: C21H42O4 Molecular Weight (g/mol): 358.563 Numero MDL: MFCD00036186 InChI Key: VBICKXHEKHSIBG-UHFFFAOYSA-N Sinonimo: 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 octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O

EDGE
Sinonimo 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
Numero MDL MFCD00036186
PubChem CID 24699
Formula molecolare C21H42O4
CAS 31566-31-1
Molecular Weight (g/mol) 358.563
ChEBI CHEBI:75555
SMILES CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O
IUPAC Name 2,3-dihydroxypropyl octadecanoate
InChI Key VBICKXHEKHSIBG-UHFFFAOYSA-N
11

Triethylene glycol, 99%

CAS: 112-27-6 Formula molecolare: C6H14O4 Molecular Weight (g/mol): 150.17 Numero MDL: MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 InChI Key: ZIBGPFATKBEMQZ-UHFFFAOYSA-N Sinonimo: triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol PubChem CID: 8172 ChEBI: CHEBI:44926 IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol SMILES: OCCOCCOCCO

EDGE
Sinonimo triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol
Numero MDL MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616
PubChem CID 8172
Formula molecolare C6H14O4
CAS 112-27-6
Molecular Weight (g/mol) 150.17
ChEBI CHEBI:44926
SMILES OCCOCCOCCO
IUPAC Name 2-[2-(2-hydroxyethoxy)ethoxy]ethanol
InChI Key ZIBGPFATKBEMQZ-UHFFFAOYSA-N
12

Phorbol 12-myristate 13-acetate, 95%

CAS: 16561-29-8 Formula molecolare: C36H56O8 Molecular Weight (g/mol): 616.84 Numero MDL: MFCD00036736 InChI Key: PHEDXBVPIONUQT-RGYGYFBISA-N Sinonimo: phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate PubChem CID: 27924 ChEBI: CHEBI:37537 IUPAC Name: (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O

EDGE
Sinonimo phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate
Numero MDL MFCD00036736
PubChem CID 27924
Formula molecolare C36H56O8
CAS 16561-29-8
Molecular Weight (g/mol) 616.84
ChEBI CHEBI:37537
SMILES CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O
IUPAC Name (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl tetradecanoate
InChI Key PHEDXBVPIONUQT-RGYGYFBISA-N
13

Glyoxal, 40% w/w aq. soln.

CAS: 107-22-2 Formula molecolare: C2H2O2 Molecular Weight (g/mol): 58.036 Numero MDL: MFCD00006957 InChI Key: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Sinonimo: glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 PubChem CID: 7860 ChEBI: CHEBI:34779 IUPAC Name: oxaldehyde SMILES: C(=O)C=O

EDGE
Sinonimo glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
Numero MDL MFCD00006957
PubChem CID 7860
Formula molecolare C2H2O2
CAS 107-22-2
Molecular Weight (g/mol) 58.036
ChEBI CHEBI:34779
SMILES C(=O)C=O
IUPAC Name oxaldehyde
InChI Key LEQAOMBKQFMDFZ-UHFFFAOYSA-N
14
Promozioni disponibili

Thermo Scientific Chemicals Inositol, 98+%

CAS: 87-89-8 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.16 Numero MDL: MFCD00077932 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Sinonimo: 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 Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

EDGE
Sinonimo scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol
Numero MDL MFCD00077932
PubChem CID 892
Formula molecolare C6H12O6
CAS 87-89-8
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:24848
SMILES C1(C(C(C(C(C1O)O)O)O)O)O
IUPAC Name cyclohexane-1,2,3,4,5,6-hexol
InChI Key CDAISMWEOUEBRE-UHFFFAOYSA-N
15

2(2-Ethoxyethoxy)ethanol, 98+%

CAS: 111-90-0 Numero MDL: MFCD00002872 InChI Key: XXJWXESWEXIICW-UHFFFAOYSA-N Sinonimo: diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy PubChem CID: 8146 ChEBI: CHEBI:40572 IUPAC Name: 2-(2-ethoxyethoxy)ethanol SMILES: CCOCCOCCO

EDGE
Sinonimo diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy
Numero MDL MFCD00002872
PubChem CID 8146
CAS 111-90-0
ChEBI CHEBI:40572
SMILES CCOCCOCCO
IUPAC Name 2-(2-ethoxyethoxy)ethanol
InChI Key XXJWXESWEXIICW-UHFFFAOYSA-N