Compuestos organoxigenados

Compuestos organoxigenados

Thermo Scientific Chemicals Monohidrato de D-(+)-maltosa, 95 %
CAS: 6363-53-7 Fórmula molecular: C12H24O12 Peso molecular (g/mol): 360.31 Número MDL: MFCD00149343 Clave InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 2,3,5,6-tetrahidroxi-4-{[3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxi}hexanal hidrato SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Sinónimo | 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 |
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Clave InChI | HBDJFVFTHLOSDW-UHFFFAOYNA-N |
Fórmula molecular | C12H24O12 |
CAS | 6363-53-7 |
Peso molecular (g/mol) | 360.31 |
Número MDL | MFCD00149343 |
SMILES | O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O |
Nombre IUPAC | 2,3,5,6-tetrahidroxi-4-{[3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxi}hexanal hidrato |
Fisher Chemical Dietilenglicol, certificado AR de análisis, Fisher Chemical
CAS: 111-46-6 Fórmula molecular: C4H10O3 Peso molecular (g/mol): 106.12 Número MDL: MFCD00002882 Clave InChI: MTHSVFCYNBDYFN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(2-hidroxietoxi)etanol SMILES: OCCOCCO
Sinónimo | 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 |
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Clave InChI | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
PubChem CID | 8117 |
Fórmula molecular | C4H10O3 |
CAS | 111-46-6 |
ChEBI | CHEBI:46807 |
Peso molecular (g/mol) | 106.12 |
Número MDL | MFCD00002882 |
SMILES | OCCOCCO |
Nombre IUPAC | 2-(2-hidroxietoxi)etanol |
Fisher Chemical Éter metil terbutílico, extra puro, SLR, Fisher Chemical™
CAS: 1634-04-4 Fórmula molecular: C5H12O Peso molecular (g/mol): 88.15 Número MDL: 8812 Clave InChI: BZLVMXJERCGZMT-UHFFFAOYSA-N Sinónimo: éter metil terbutílico,propano, 2-metoxi-2-metil,2-metil-2-metoxipropano,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 Nombre IUPAC: 2-metoxi-2-metilpropano SMILES: CC(C)(C)OC
Sinónimo | éter metil terbutílico,propano, 2-metoxi-2-metil,2-metil-2-metoxipropano,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 |
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Clave InChI | BZLVMXJERCGZMT-UHFFFAOYSA-N |
PubChem CID | 15413 |
Fórmula molecular | C5H12O |
CAS | 1634-04-4 |
ChEBI | CHEBI:27642 |
Peso molecular (g/mol) | 88.15 |
Número MDL | 8812 |
SMILES | CC(C)(C)OC |
Nombre IUPAC | 2-metoxi-2-metilpropano |
Fisher Chemical Ácido L-ascórbico, certificado AR de análisis, Fisher Chemical
CAS: 50-81-7 Fórmula molecular: C6H8O6 Número MDL: 64328
Fórmula molecular | C6H8O6 |
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CAS | 50-81-7 |
Número MDL | 64328 |
Thermo Scientific Alfa Aesar Ciclohexanol 99 %, Thermo Scientific Chemicals
CAS: 108-93-0 Fórmula molecular: C6H12O Peso molecular (g/mol): 100.161 Número MDL: MFCD00003855 Clave InChI: HPXRVTGHNJAIIH-UHFFFAOYSA-N Sinónimo: cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol PubChem CID: 7966 ChEBI: CHEBI:18099 Nombre IUPAC: ciclohexanol SMILES: C1CCC(CC1)O
Sinónimo | cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol |
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Clave InChI | HPXRVTGHNJAIIH-UHFFFAOYSA-N |
PubChem CID | 7966 |
Fórmula molecular | C6H12O |
CAS | 108-93-0 |
ChEBI | CHEBI:18099 |
Peso molecular (g/mol) | 100.161 |
Número MDL | MFCD00003855 |
SMILES | C1CCC(CC1)O |
Nombre IUPAC | ciclohexanol |
Thermo Scientific Acros Acetaldehído, 99,5 %, extra puro, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-07-0 Fórmula molecular: C2H4O Peso molecular (g/mol): 44.04 Número MDL: MFCD00006991 Clave InChI: IKHGUXGNUITLKF-UHFFFAOYSA-N Sinónimo: etanal,aldehído acético,aldehído etílico,acetaldehído,aldehído,etanol acético,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 Nombre IUPAC: acetaldehído SMILES: CC=O
Sinónimo | etanal,aldehído acético,aldehído etílico,acetaldehído,aldehído,etanol acético,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
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Clave InChI | IKHGUXGNUITLKF-UHFFFAOYSA-N |
PubChem CID | 177 |
Fórmula molecular | C2H4O |
CAS | 75-07-0 |
ChEBI | CHEBI:15343 |
Peso molecular (g/mol) | 44.04 |
Número MDL | MFCD00006991 |
SMILES | CC=O |
Nombre IUPAC | acetaldehído |
Fisher Chemical Ácido L-ascórbico, +99 %, extra puro, SLR, Fisher Chemical
CAS: 50-81-7 Fórmula molecular: C6H8O6 Número MDL: 64328
Fórmula molecular | C6H8O6 |
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CAS | 50-81-7 |
Número MDL | 64328 |
Thermo Scientific Acros Ácido pirúvico, 98+ %, extra puro, Thermo Scientific Chemicals
CAS: 127-17-3 Fórmula molecular: C3H4O3 Peso molecular (g/mol): 88.06 Número MDL: MFCD00002585 Clave InChI: LCTONWCANYUPML-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-oxopropanoico SMILES: CC(=O)C(O)=O
Sinónimo | 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 |
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Clave InChI | LCTONWCANYUPML-UHFFFAOYSA-N |
PubChem CID | 1060 |
Fórmula molecular | C3H4O3 |
CAS | 127-17-3 |
ChEBI | CHEBI:32816 |
Peso molecular (g/mol) | 88.06 |
Número MDL | MFCD00002585 |
SMILES | CC(=O)C(O)=O |
Nombre IUPAC | ácido 2-oxopropanoico |
MP Biomedicals Propilenglicol, MP Biomedicals
CAS: 57-55-6 Fórmula molecular: C3H8O2 Peso molecular (g/mol): 76.095 Clave InChI: DNIAPMSPPWPWGF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Propano-1,2-diol SMILES: CC(CO)O

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Sinónimo | 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost |
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Clave InChI | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
PubChem CID | 1030 |
Fórmula molecular | C3H8O2 |
CAS | 57-55-6 |
ChEBI | CHEBI:16997 |
Peso molecular (g/mol) | 76.095 |
SMILES | CC(CO)O |
Nombre IUPAC | Propano-1,2-diol |
Fisher Chemical Éter metil terbutílico, extra puro, para HPLC, Fisher Chemical™
C5H12O, número CAS-1634-04-4, mtbe, éter de terbutilo de metilo, éter de t-butilo de metilo, 2-metil-2-metoxipropano, éter de tert-butilo de metilo, éter terciario-butilo de metilo, propano, 2-metoxi-2-metilo, éter de metil-t-butilo, éter de metilo de tert-butilo, éter de metilo de t-butilo, 2,5 l, 54 °C, CHEBI:27642, incoloro
Thermo Scientific Alfa Aesar Ácido L-(+)-ascórbico, +99 %, Thermo Scientific Chemicals
CAS: 50-81-7 Fórmula molecular: C6H8O6 Peso molecular (g/mol): 176.12 Número MDL: MFCD00064328 Clave InChI: CIWBSHSKHKDKBQ-DOMZIZNONA-N Sinónimo: 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
Sinónimo | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
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Clave InChI | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
PubChem CID | 54670067 |
Fórmula molecular | C6H8O6 |
CAS | 50-81-7 |
ChEBI | CHEBI:29073 |
Peso molecular (g/mol) | 176.12 |
Número MDL | MFCD00064328 |
SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
Thermo Scientific Acros Acetaldehído, 99,5 %, extra puro, Thermo Scientific Chemicals
CAS: 75-07-0 Fórmula molecular: C2H4O Peso molecular (g/mol): 44.04 Número MDL: MFCD00006991 Clave InChI: IKHGUXGNUITLKF-UHFFFAOYSA-N Sinónimo: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 Nombre IUPAC: acetaldehído SMILES: CC=O
Sinónimo | ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
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Clave InChI | IKHGUXGNUITLKF-UHFFFAOYSA-N |
PubChem CID | 177 |
Fórmula molecular | C2H4O |
CAS | 75-07-0 |
ChEBI | CHEBI:15343 |
Peso molecular (g/mol) | 44.04 |
Número MDL | MFCD00006991 |
SMILES | CC=O |
Nombre IUPAC | acetaldehído |
Thermo Scientific Acros Ácido L(+)-ascórbico, 99 %, Thermo Scientific Chemicals
CAS: 50-81-7 Fórmula molecular: C6H8O6 Peso molecular (g/mol): 176.12 Número MDL: MFCD00064328 Clave InChI: CIWBSHSKHKDKBQ-DOMZIZNONA-N Sinónimo: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 Nombre IUPAC: (2R)-2-[(1S)-1,2-dihidroxietil]-3,4-dihidroxi-2H-furan-5-ona SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Sinónimo | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
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Clave InChI | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
PubChem CID | 54670067 |
Fórmula molecular | C6H8O6 |
CAS | 50-81-7 |
ChEBI | CHEBI:29073 |
Peso molecular (g/mol) | 176.12 |
Número MDL | MFCD00064328 |
SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
Nombre IUPAC | (2R)-2-[(1S)-1,2-dihidroxietil]-3,4-dihidroxi-2H-furan-5-ona |
Thermo Scientific Acros 2-Mercaptoetanol, 99 %, puro, Thermo Scientific Chemicals
CAS: 60-24-2 Fórmula molecular: C2H6OS Peso molecular (g/mol): 78.13 Número MDL: MFCD00004890 Clave InChI: DGVVWUTYPXICAM-UHFFFAOYSA-N Sinónimo: 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 SMILES: OCCS
Sinónimo | 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan |
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Clave InChI | DGVVWUTYPXICAM-UHFFFAOYSA-N |
PubChem CID | 1567 |
Fórmula molecular | C2H6OS |
CAS | 60-24-2 |
ChEBI | CHEBI:41218 |
Peso molecular (g/mol) | 78.13 |
Número MDL | MFCD00004890 |
SMILES | OCCS |
Thermo Scientific Acros Trolox(R), 97 %, Thermo Scientific Chemicals
CAS: 53188-07-1 Fórmula molecular: C14H18O4 Peso molecular (g/mol): 250.29 Número MDL: MFCD00006846 Clave InChI: GLEVLJDDWXEYCO-UHFFFAOYNA-N Sinónimo: trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 Nombre IUPAC: ácido 6-hidroxi-2,5,7,8-tetrametilo-3,4-dihidrocromeno-2-carboxílico SMILES: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
Sinónimo | trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm |
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Clave InChI | GLEVLJDDWXEYCO-UHFFFAOYNA-N |
PubChem CID | 40634 |
Fórmula molecular | C14H18O4 |
CAS | 53188-07-1 |
ChEBI | CHEBI:82625 |
Peso molecular (g/mol) | 250.29 |
Número MDL | MFCD00006846 |
SMILES | CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O |
Nombre IUPAC | ácido 6-hidroxi-2,5,7,8-tetrametilo-3,4-dihidrocromeno-2-carboxílico |