accessibility menu, dialog, popup

Test

Organooxygen compounds

Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Carbonyl compounds (4,693)
Enediols (1,635)
Alcohols and polyols (1,378)

Risultati della ricerca filtrata

I prodotti di alcuni dei nostri fornitori non vengono visualizzati nei risultati della ricerca filtrata. Si prega di deselezionare tutti i filtri per vedere questi prodotti.

Filtra risultati

Filtra risultati

No results found within this category. Try removing some selected filters and try again.

categoria

brands

  • (8)
  • (1)
  • (7)
  • (84)
  • (9)
  • (63)
  • (26)
  • (18)
  • (19)
  • (2)
  • (29)
  • (1,067)
  • (1,283)
  • (49)
  • (640)
  • (28)

iofferte speciali

  • (497)
  • (535)

programmi speciali

  • (1)
  • (20)

Quantità

  • (2)
  • (5)
  • (11)
  • (162)
  • (1,420)
  • (67)
  • (9)
Mostra tutto

Molecular Weight (g/mol)

  • (2)
  • (28)
  • (22)
  • (14)
  • (2)
  • (1)
  • (4)
Mostra tutto

Percent Purity

  • (4)
  • (42)
  • (2)
  • (4)
  • (6)
  • (4)
  • (2)
Mostra tutto

Punti di ebollizione

  • (3)
  • (3)
  • (3)
  • (3)
  • (6)
  • (4)
  • (2)
Mostra tutto

Forma fisica

  • (2)
  • (3)
  • (1)
  • (16)
  • (51)
  • (5)
  • (3)
Mostra tutto

Grado

  • (22)
  • (1)
  • (3)
  • (29)
  • (2)
  • (11)
  • (6)
Mostra tutto
1 – 15 di 3,379 risultati
1

1-Benzoylacetone, 98%, Thermo Scientific Chemicals

CAS: 93-91-4 Formula molecolare: C10H10O2 Molecular Weight (g/mol): 162.19 Numero MDL: MFCD00008786 InChI Key: CVBUKMMMRLOKQR-UHFFFAOYSA-N Sinonimo: benzoylacetone,1-phenyl-1,3-butanedione,1-benzoylacetone,1,3-butanedione, 1-phenyl,1-benzoyl-2-propanone,acetoacetophenone,2-propanone, benzoyl,acetylbenzoylmethane,2-acetylacetophenone,benzoyl-aceton PubChem CID: 7166 IUPAC Name: 1-phenylbutane-1,3-dione SMILES: CC(=O)CC(=O)C1=CC=CC=C1

Sinonimo benzoylacetone,1-phenyl-1,3-butanedione,1-benzoylacetone,1,3-butanedione, 1-phenyl,1-benzoyl-2-propanone,acetoacetophenone,2-propanone, benzoyl,acetylbenzoylmethane,2-acetylacetophenone,benzoyl-aceton
Numero MDL MFCD00008786
PubChem CID 7166
Formula molecolare C10H10O2
CAS 93-91-4
Molecular Weight (g/mol) 162.19
SMILES CC(=O)CC(=O)C1=CC=CC=C1
IUPAC Name 1-phenylbutane-1,3-dione
InChI Key CVBUKMMMRLOKQR-UHFFFAOYSA-N
2

L-(+)-Ascorbic acid, 99+%, Thermo Scientific Chemicals

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 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
InChI Key CIWBSHSKHKDKBQ-DOMZIZNONA-N
3

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

Promozioni disponibili
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
4

L(+)-Ascorbic acid, ACS reagent, Thermo Scientific Chemicals

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

Promozioni disponibili
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

Phorbol 12-myristate 13-acetate, 97%, Thermo Scientific Chemicals

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

Promozioni disponibili
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
6

1,2-Propanediol, 99%, extra pure, Thermo Scientific Chemicals

CAS: 57-55-6 Formula molecolare: C3H8O2 Molecular Weight (g/mol): 76.09 Numero MDL: MFCD00064272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Sinonimo: 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: 1,2-propandiolo SMILES: CC(CO)O

Promozioni disponibili
EDGE
Sinonimo 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
Numero MDL MFCD00064272
PubChem CID 1030
Formula molecolare C3H8O2
CAS 57-55-6
Molecular Weight (g/mol) 76.09
ChEBI CHEBI:16997
SMILES CC(CO)O
IUPAC Name 1,2-propandiolo
InChI Key DNIAPMSPPWPWGF-UHFFFAOYSA-N
7

Ethylene glycol, 99.8%, anhydrous, AcroSeal™, Thermo Scientific Chemicals

CAS: 107-21-1 Formula molecolare: C2H6O2 Molecular Weight (g/mol): 62.06 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinonimo: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O

Promozioni disponibili
EDGE
Sinonimo ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
PubChem CID 174
Formula molecolare C2H6O2
CAS 107-21-1
Molecular Weight (g/mol) 62.06
ChEBI CHEBI:30742
SMILES C(CO)O
IUPAC Name ethane-1,2-diol
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
8

D(-)-Fructose, specified according the requirements of USP, Thermo Scientific Chemicals

CAS: 57-48-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinonimo: 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-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

EDGE
Sinonimo 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
Formula molecolare C6H12O6
CAS 57-48-7
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:48095
SMILES C(C(C(C(C(=O)CO)O)O)O)O
IUPAC Name (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-UYFOZJQFSA-N
9

Thermo Scientific Chemicals Riboflavin, 98%

CAS: 83-88-5 Formula molecolare: C17H20N4O6 Molecular Weight (g/mol): 376.37 Numero MDL: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N Sinonimo: 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
Sinonimo riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin
Numero MDL MFCD00005022
PubChem CID 71310809
Formula molecolare C17H20N4O6
CAS 83-88-5
Molecular Weight (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
InChI Key AUNGANRZJHBGPY-QTZZOOGMNA-N
10

Poly(vinyl alcohol), 98.0%-98.8% hydrolyzed, M.W. approx. 50,000-85,000, Thermo Scientific Chemicals

CAS: 9002-89-5 Formula molecolare: (C2H4O)n Molecular Weight (g/mol): 44.05 Numero MDL: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N Sinonimo: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC Name: ethenol SMILES: OC(-*)C-*

Promozioni disponibili
EDGE
Sinonimo vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval
Numero MDL MFCD00081922
PubChem CID 11199
Formula molecolare (C2H4O)n
CAS 9002-89-5
Molecular Weight (g/mol) 44.05
SMILES OC(-*)C-*
IUPAC Name ethenol
InChI Key IMROMDMJAWUWLK-UHFFFAOYSA-N
11

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

Promozioni disponibili
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
12

Ethyl acetoacetate, 99%, pure, Thermo Scientific Chemicals

CAS: 141-97-9 Formula molecolare: C6H10O3 Molecular Weight (g/mol): 130.14 Numero MDL: MFCD00009199 InChI Key: XYIBRDXRRQCHLP-UHFFFAOYSA-N Sinonimo: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC Name: ethyl 3-oxobutanoate SMILES: CCOC(=O)CC(=O)C

Promozioni disponibili
EDGE
Sinonimo ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate
Numero MDL MFCD00009199
PubChem CID 8868
Formula molecolare C6H10O3
CAS 141-97-9
Molecular Weight (g/mol) 130.14
ChEBI CHEBI:4893
SMILES CCOC(=O)CC(=O)C
IUPAC Name ethyl 3-oxobutanoate
InChI Key XYIBRDXRRQCHLP-UHFFFAOYSA-N
13

Riboflavin, 98%, Thermo Scientific Chemicals

CAS: 83-88-5 Formula molecolare: C17H20N4O6 Molecular Weight (g/mol): 376.37 Numero MDL: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N Sinonimo: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione 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
Sinonimo riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin
Numero MDL MFCD00005022
PubChem CID 71310809
Formula molecolare C17H20N4O6
CAS 83-88-5
Molecular Weight (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
IUPAC Name 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione
InChI Key AUNGANRZJHBGPY-QTZZOOGMNA-N
14

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

Promozioni disponibili
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
15

Propane-1,2-Diol, Extra Pure, SLR, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical™

CAS: 57-55-6 Formula molecolare: C3H8O2 Molecular Weight (g/mol): 76.095 Numero MDL: 64272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Sinonimo: 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: propane-1,2-diol SMILES: CC(CO)O

EDGE
Sinonimo 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
Numero MDL 64272
PubChem CID 1030
Formula molecolare C3H8O2
CAS 57-55-6
Molecular Weight (g/mol) 76.095
ChEBI CHEBI:16997
SMILES CC(CO)O
IUPAC Name propane-1,2-diol
InChI Key DNIAPMSPPWPWGF-UHFFFAOYSA-N