accessibility menu, dialog, popup

UserName

Organooxygen compounds

Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Carbonyl compounds (4,693)
Alcohols and polyols (1,978)
Enediols (1,639)

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

  • (1)
  • (7)
  • (104)
  • (17)
  • (70)
  • (31)
  • (26)
  • (31)
  • (2)
  • (600)
  • (5)
  • (54)
  • (2,206)
  • (4,399)
  • (667)
  • (90)

iofferte speciali

  • (5)

programmi speciali

  • (2)
  • (6)
  • (2)
  • (598)

Quantità

  • (2)
  • (5)
  • (11)
  • (165)
  • (1,438)
  • (67)
  • (9)
Mostra tutto

Molecular Weight (g/mol)

  • (2)
  • (28)
  • (23)
  • (14)
  • (4)
  • (2)
  • (1)
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)
  • (2)
  • (11)
  • (4)
  • (6)
Mostra tutto
1 – 15 di 3,631 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

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

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
3

Methyl-Tert-Butyl Ether, Extra Pure, SLR, Fisher Chemical™

CAS: 1634-04-4 Formula molecolare: C5H12O Molecular Weight (g/mol): 88.15 Numero MDL: 8812 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Sinonimo: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-metossi-2-metilpropano SMILES: CC(C)(C)OC

Sinonimo tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane
Numero MDL 8812
PubChem CID 15413
Formula molecolare C5H12O
CAS 1634-04-4
Molecular Weight (g/mol) 88.15
ChEBI CHEBI:27642
SMILES CC(C)(C)OC
IUPAC Name 2-metossi-2-metilpropano
InChI Key BZLVMXJERCGZMT-UHFFFAOYSA-N
4

Acetaldehyde, 99.5%, extra pure, Thermo Scientific Chemicals

CAS: 75-07-0 Formula molecolare: C2H4O Molecular Weight (g/mol): 44.04 Numero MDL: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Sinonimo: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldeide SMILES: CC=O

Sinonimo ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
Numero MDL MFCD00006991
PubChem CID 177
Formula molecolare C2H4O
CAS 75-07-0
Molecular Weight (g/mol) 44.04
ChEBI CHEBI:15343
SMILES CC=O
IUPAC Name acetaldeide
InChI Key IKHGUXGNUITLKF-UHFFFAOYSA-N
5

Cyclohexanol, 99%, Thermo Scientific Chemicals

CAS: 108-93-0 Formula molecolare: C6H12O Molecular Weight (g/mol): 100.161 Numero MDL: MFCD00003855 InChI Key: HPXRVTGHNJAIIH-UHFFFAOYSA-N Sinonimo: cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC Name: cyclohexanol SMILES: C1CCC(CC1)O

Sinonimo cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol
Numero MDL MFCD00003855
PubChem CID 7966
Formula molecolare C6H12O
CAS 108-93-0
Molecular Weight (g/mol) 100.161
ChEBI CHEBI:18099
SMILES C1CCC(CC1)O
IUPAC Name cyclohexanol
InChI Key HPXRVTGHNJAIIH-UHFFFAOYSA-N
6

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

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
7

Acetaldehyde, 99.5%, extra pure, AcroSeal™, Thermo Scientific Chemicals

CAS: 75-07-0 Formula molecolare: C2H4O Molecular Weight (g/mol): 44.04 Numero MDL: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Sinonimo: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldeide SMILES: CC=O

Sinonimo ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
Numero MDL MFCD00006991
PubChem CID 177
Formula molecolare C2H4O
CAS 75-07-0
Molecular Weight (g/mol) 44.04
ChEBI CHEBI:15343
SMILES CC=O
IUPAC Name acetaldeide
InChI Key IKHGUXGNUITLKF-UHFFFAOYSA-N
8

Vanillin, 99%, Thermo Scientific Chemicals

CAS: 121-33-5 Formula molecolare: C8H8O3 Molecular Weight (g/mol): 152.15 Numero MDL: MFCD00006942,MFCD08702848 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N Sinonimo: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O

Sinonimo vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
Numero MDL MFCD00006942,MFCD08702848
PubChem CID 1183
Formula molecolare C8H8O3
CAS 121-33-5
Molecular Weight (g/mol) 152.15
ChEBI CHEBI:18346
SMILES COC1=CC(C=O)=CC=C1O
IUPAC Name 4-hydroxy-3-methoxybenzaldehyde
InChI Key MWOOGOJBHIARFG-UHFFFAOYSA-N
9

L-Ascorbic Acid, 99+%, Extra Pure, SLR, Fisher Chemical™

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

Promozioni disponibili
Numero MDL 64328
Formula molecolare C6H8O6
CAS 50-81-7
10

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: etan-1,2-diolo SMILES: C(CO)O

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 etan-1,2-diolo
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
11

2-(1-Methoxy)propyl acetate, 99%, Thermo Scientific Chemicals

CAS: 108-65-6 Formula molecolare: C6H12O3 Molecular Weight (g/mol): 132.16 Numero MDL: MFCD00038500 InChI Key: LLHKCFNBLRBOGN-UHFFFAOYSA-N Sinonimo: 1-methoxy-2-propyl acetate,pgmea,2-acetoxy-1-methoxypropane,propylene glycol monomethyl ether acetate,propylene glycol methyl ether acetate,1-methoxy-2-acetoxypropane,2-propanol, 1-methoxy-, acetate,2-methoxy-1-methylethyl acetate,propyleneglycol monomethyl ether acetate,acetic acid, 2-methoxy-1-methylethyl ester PubChem CID: 7946 IUPAC Name: 1-methoxypropan-2-yl acetate SMILES: CC(COC)OC(=O)C

Sinonimo 1-methoxy-2-propyl acetate,pgmea,2-acetoxy-1-methoxypropane,propylene glycol monomethyl ether acetate,propylene glycol methyl ether acetate,1-methoxy-2-acetoxypropane,2-propanol, 1-methoxy-, acetate,2-methoxy-1-methylethyl acetate,propyleneglycol monomethyl ether acetate,acetic acid, 2-methoxy-1-methylethyl ester
Numero MDL MFCD00038500
PubChem CID 7946
Formula molecolare C6H12O3
CAS 108-65-6
Molecular Weight (g/mol) 132.16
SMILES CC(COC)OC(=O)C
IUPAC Name 1-methoxypropan-2-yl acetate
InChI Key LLHKCFNBLRBOGN-UHFFFAOYSA-N
12

Pyruvic acid, 98%, extra pure, Thermo Scientific Chemicals

CAS: 127-17-3 Formula molecolare: C3H4O3 Molecular Weight (g/mol): 88.06 Numero MDL: MFCD00002585 InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N Sinonimo: pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC Name: 2-oxopropanoic acid SMILES: CC(=O)C(O)=O

Sinonimo pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure
Numero MDL MFCD00002585
PubChem CID 1060
Formula molecolare C3H4O3
CAS 127-17-3
Molecular Weight (g/mol) 88.06
ChEBI CHEBI:32816
SMILES CC(=O)C(O)=O
IUPAC Name 2-oxopropanoic acid
InChI Key LCTONWCANYUPML-UHFFFAOYSA-N
13

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
14

Cyclopentyl methyl ether, 99.9+%, extra pure, stabilized, Thermo Scientific Chemicals

CAS: 5614-37-9 Formula molecolare: C6H12O Molecular Weight (g/mol): 100.16 Numero MDL: MFCD08276401 InChI Key: SKTCDJAMAYNROS-UHFFFAOYSA-N Sinonimo: cyclopentyl methyl ether,cyclopentane, methoxy,cpme,cyclopentane,methoxy,unii-4067e5gbkb,cyclopentylmethylether,cylopentylmethylether,methoxycyclopentane,2-methoxycyclopentyl,cylopentyl-methylether PubChem CID: 138539 IUPAC Name: methoxycyclopentane SMILES: COC1CCCC1

Sinonimo cyclopentyl methyl ether,cyclopentane, methoxy,cpme,cyclopentane,methoxy,unii-4067e5gbkb,cyclopentylmethylether,cylopentylmethylether,methoxycyclopentane,2-methoxycyclopentyl,cylopentyl-methylether
Numero MDL MFCD08276401
PubChem CID 138539
Formula molecolare C6H12O
CAS 5614-37-9
Molecular Weight (g/mol) 100.16
SMILES COC1CCCC1
IUPAC Name methoxycyclopentane
InChI Key SKTCDJAMAYNROS-UHFFFAOYSA-N
15

Methyl Vinyl Ketone, Stabilized ca 95%, Thermo Scientific Chemicals

CAS: 78-94-4 Formula molecolare: C4H6O Molecular Weight (g/mol): 70.09 Numero MDL: MFCD00008777 InChI Key: FUSUHKVFWTUUBE-UHFFFAOYSA-N Sinonimo: methyl ethenyl ketone,butenone,2-butenone,methylene acetone,methyl vinyl ketone,vinyl methyl ketone,3-butene-2-one,acetyl ethylene,methylvinylketon,3-buten-2-one PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC Name: but-3-en-2-one SMILES: CC(=O)C=C

Sinonimo methyl ethenyl ketone,butenone,2-butenone,methylene acetone,methyl vinyl ketone,vinyl methyl ketone,3-butene-2-one,acetyl ethylene,methylvinylketon,3-buten-2-one
Numero MDL MFCD00008777
PubChem CID 6570
Formula molecolare C4H6O
CAS 78-94-4
Molecular Weight (g/mol) 70.09
ChEBI CHEBI:48058
SMILES CC(=O)C=C
IUPAC Name but-3-en-2-one
InChI Key FUSUHKVFWTUUBE-UHFFFAOYSA-N