Compuestos organoxigenados

Compuestos organoxigenados

Thermo Scientific Alfa Aesar Glutaraldehído, 50 % sol. acu., Thermo Scientific Chemicals
CAS: 111-30-8 Fórmula molecular: C5H8O2 Peso molecular (g/mol): 100.12 Número MDL: MFCD00007025 Clave InChI: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Sinónimo: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 Nombre IUPAC: glutaraldehído SMILES: O=CCCCC=O
Sinónimo | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
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Clave InChI | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
PubChem CID | 3485 |
Fórmula molecular | C5H8O2 |
CAS | 111-30-8 |
ChEBI | CHEBI:64276 |
Peso molecular (g/mol) | 100.12 |
Número MDL | MFCD00007025 |
SMILES | O=CCCCC=O |
Nombre IUPAC | glutaraldehído |
Thermo Scientific Acros Dimetoximetano, 99,5+ %, Thermo Scientific Chemicals
CAS: 109-87-5 Fórmula molecular: C3H8O2 Peso molecular (g/mol): 76.09 Número MDL: MFCD00008495 Clave InChI: NKDDWNXOKDWJAK-UHFFFAOYSA-N Sinónimo: methylal,formal,methane, dimethoxy,formaldehyde dimethyl acetal,dimethyl formal,anesthenyl,2,4-dioxapentane,bis methoxy methane,methylene dimethyl ether,methoxymethyl methyl ether PubChem CID: 8020 ChEBI: CHEBI:48341 Nombre IUPAC: dimetoximetano SMILES: COCOC
Sinónimo | methylal,formal,methane, dimethoxy,formaldehyde dimethyl acetal,dimethyl formal,anesthenyl,2,4-dioxapentane,bis methoxy methane,methylene dimethyl ether,methoxymethyl methyl ether |
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Clave InChI | NKDDWNXOKDWJAK-UHFFFAOYSA-N |
PubChem CID | 8020 |
Fórmula molecular | C3H8O2 |
CAS | 109-87-5 |
ChEBI | CHEBI:48341 |
Peso molecular (g/mol) | 76.09 |
Número MDL | MFCD00008495 |
SMILES | COCOC |
Nombre IUPAC | dimetoximetano |
Thermo Scientific Acros D(-)-Fructosa, especificada según los requisitos de USP, Thermo Scientific Chemicals
CAS: 57-48-7 Fórmula molecular: C6H12O6 Peso molecular (g/mol): 180.16 Clave InChI: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinónimo: 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 Nombre IUPAC: (3S,4R,5R)-1,3,4,5,6-pentahidroxihexan-2-ona SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Sinónimo | 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 |
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Clave InChI | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
PubChem CID | 5984 |
Fórmula molecular | C6H12O6 |
CAS | 57-48-7 |
ChEBI | CHEBI:48095 |
Peso molecular (g/mol) | 180.16 |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
Nombre IUPAC | (3S,4R,5R)-1,3,4,5,6-pentahidroxihexan-2-ona |
Thermo Scientific Alfa Aesar Ácido malónico, 99 %, Thermo Scientific Chemicals
CAS: 141-82-2 Fórmula molecular: C3H4O4 Peso molecular (g/mol): 104.061 Número MDL: MFCD00002707 Clave InChI: OFOBLEOULBTSOW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido propanodioico SMILES: C(C(=O)O)C(=O)O
Sinónimo | malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid |
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Clave InChI | OFOBLEOULBTSOW-UHFFFAOYSA-N |
PubChem CID | 867 |
Fórmula molecular | C3H4O4 |
CAS | 141-82-2 |
ChEBI | CHEBI:30794 |
Peso molecular (g/mol) | 104.061 |
Número MDL | MFCD00002707 |
SMILES | C(C(=O)O)C(=O)O |
Nombre IUPAC | ácido propanodioico |
Thermo Scientific Alfa Aesar 1-Pentanol, ACS, 99 + %, Thermo Scientific Chemicals
CAS: 71-41-0 Fórmula molecular: C5H12O Peso molecular (g/mol): 88.15 Número MDL: MFCD00002977,MFCD00081734,MFCD01075169 Clave InChI: AMQJEAYHLZJPGS-UHFFFAOYSA-N Sinónimo: 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 Nombre IUPAC: Pentano-1-ol SMILES: CCCCCO
Sinónimo | 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol |
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Clave InChI | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
PubChem CID | 6276 |
Fórmula molecular | C5H12O |
CAS | 71-41-0 |
ChEBI | CHEBI:44884 |
Peso molecular (g/mol) | 88.15 |
Número MDL | MFCD00002977,MFCD00081734,MFCD01075169 |
SMILES | CCCCCO |
Nombre IUPAC | Pentano-1-ol |
Thermo Scientific Alfa Aesar 1,2-Dimetoxietano, +99 %, +estabilizado con BHT, Thermo Scientific Chemicals
CAS: 110-71-4 Fórmula molecular: C4H10O2 Peso molecular (g/mol): 90.122 Número MDL: MFCD00008502 Clave InChI: XTHFKEDIFFGKHM-UHFFFAOYSA-N Sinónimo: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 Nombre IUPAC: 1,2-dimetoxietano SMILES: COCCOC
Sinónimo | monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether |
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Clave InChI | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
PubChem CID | 8071 |
Fórmula molecular | C4H10O2 |
CAS | 110-71-4 |
ChEBI | CHEBI:42263 |
Peso molecular (g/mol) | 90.122 |
Número MDL | MFCD00008502 |
SMILES | COCCOC |
Nombre IUPAC | 1,2-dimetoxietano |
Thermo Scientific Chemicals D(-)-fructosa, 99 %
CAS: 57-48-7 Fórmula molecular: C6H12O6 Peso molecular (g/mol): 180.16 Clave InChI: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinónimo: 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 Nombre IUPAC: (3S,4R,5R)-1,3,4,5,6-pentahidroxihexan-2-ona SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Sinónimo | 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 |
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Clave InChI | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
PubChem CID | 5984 |
Fórmula molecular | C6H12O6 |
CAS | 57-48-7 |
ChEBI | CHEBI:48095 |
Peso molecular (g/mol) | 180.16 |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
Nombre IUPAC | (3S,4R,5R)-1,3,4,5,6-pentahidroxihexan-2-ona |
Thermo Scientific Acros 2-Furaldehído, 99 %, Thermo Scientific Chemicals
CAS: 98-01-1 Fórmula molecular: C5H4O2 Peso molecular (g/mol): 96.09 Número MDL: MFCD00003229 Clave InChI: HYBBIBNJHNGZAN-UHFFFAOYSA-N Sinónimo: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 Nombre IUPAC: furan-2-carbaldehído SMILES: O=CC1=CC=CO1
Sinónimo | furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural |
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Clave InChI | HYBBIBNJHNGZAN-UHFFFAOYSA-N |
PubChem CID | 7362 |
Fórmula molecular | C5H4O2 |
CAS | 98-01-1 |
ChEBI | CHEBI:34768 |
Peso molecular (g/mol) | 96.09 |
Número MDL | MFCD00003229 |
SMILES | O=CC1=CC=CO1 |
Nombre IUPAC | furan-2-carbaldehído |
Thermo Scientific Acros 3-Metil-1-butanol, reactivo ACS, Thermo Scientific Chemicals
CAS: 123-51-3 Fórmula molecular: C5H12O Peso molecular (g/mol): 88.15 Número MDL: MFCD00002934 Clave InChI: PHTQWCKDNZKARW-UHFFFAOYSA-N Sinónimo: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 Nombre IUPAC: 3-metilbutan-1-ol SMILES: CC(C)CCO
Sinónimo | 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol |
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Clave InChI | PHTQWCKDNZKARW-UHFFFAOYSA-N |
PubChem CID | 31260 |
Fórmula molecular | C5H12O |
CAS | 123-51-3 |
ChEBI | CHEBI:15837 |
Peso molecular (g/mol) | 88.15 |
Número MDL | MFCD00002934 |
SMILES | CC(C)CCO |
Nombre IUPAC | 3-metilbutan-1-ol |
Thermo Scientific Alfa Aesar Alcohol terc-butílico, 99 %, Thermo Scientific Chemicals
CAS: 75-65-0 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.123 Número MDL: MFCD00004464 Clave InChI: DKGAVHZHDRPRBM-UHFFFAOYSA-N Sinónimo: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 Nombre IUPAC: 2-metilpropan-2-ol SMILES: CC(C)(C)O
Sinónimo | tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol |
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Clave InChI | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
PubChem CID | 6386 |
Fórmula molecular | C4H10O |
CAS | 75-65-0 |
ChEBI | CHEBI:45895 |
Peso molecular (g/mol) | 74.123 |
Número MDL | MFCD00004464 |
SMILES | CC(C)(C)O |
Nombre IUPAC | 2-metilpropan-2-ol |
Thermo Scientific Acros Butiraldehído, 99 %, Thermo Scientific Chemicals
CAS: 123-72-8 Fórmula molecular: C4H8O Peso molecular (g/mol): 72.11 Número MDL: MFCD00007023 Clave InChI: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N Sinónimo: butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal PubChem CID: 261 ChEBI: CHEBI:15743 Nombre IUPAC: butanal SMILES: CCCC=O
Sinónimo | butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal |
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Clave InChI | ZTQSAGDEMFDKMZ-UHFFFAOYSA-N |
PubChem CID | 261 |
Fórmula molecular | C4H8O |
CAS | 123-72-8 |
ChEBI | CHEBI:15743 |
Peso molecular (g/mol) | 72.11 |
Número MDL | MFCD00007023 |
SMILES | CCCC=O |
Nombre IUPAC | butanal |
Thermo Scientific Chemicals D(+)-Maltosa monohidrato, 92+ %
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 |
Thermo Scientific Acros Eterato de trifluoruro de boro, aproximadamente 48 % BF3, Thermo Scientific Chemicals
CAS: 109-63-7 Fórmula molecular: C4H10BF3O Peso molecular (g/mol): 141.93 Número MDL: MFCD00013194 Clave InChI: KZMGYPLQYOPHEL-UHFFFAOYSA-N Sinónimo: Boron trifluoride ethyl ether PubChem CID: 8000 Nombre IUPAC: etoxietano; trifluoroborano SMILES: FB(F)F.CCOCC
Sinónimo | Boron trifluoride ethyl ether |
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Clave InChI | KZMGYPLQYOPHEL-UHFFFAOYSA-N |
PubChem CID | 8000 |
Fórmula molecular | C4H10BF3O |
CAS | 109-63-7 |
Peso molecular (g/mol) | 141.93 |
Número MDL | MFCD00013194 |
SMILES | FB(F)F.CCOCC |
Nombre IUPAC | etoxietano; trifluoroborano |
Thermo Scientific Acros Ciclopentil metil éter, 99,5 %, extra seco, estabilizado, AcroSeal™, Thermo Scientific Chemicals
CAS: 5614-37-9 Fórmula molecular: C6H12O Peso molecular (g/mol): 100.16 Número MDL: MFCD08276401 Clave InChI: SKTCDJAMAYNROS-UHFFFAOYSA-N Sinónimo: cyclopentyl methyl ether,cyclopentane, methoxy,cpme,cyclopentane,methoxy,unii-4067e5gbkb,cyclopentylmethylether,cylopentylmethylether,methoxycyclopentane,2-methoxycyclopentyl,cylopentyl-methylether PubChem CID: 138539 Nombre IUPAC: metoxiciclopentano SMILES: COC1CCCC1
Sinónimo | cyclopentyl methyl ether,cyclopentane, methoxy,cpme,cyclopentane,methoxy,unii-4067e5gbkb,cyclopentylmethylether,cylopentylmethylether,methoxycyclopentane,2-methoxycyclopentyl,cylopentyl-methylether |
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Clave InChI | SKTCDJAMAYNROS-UHFFFAOYSA-N |
PubChem CID | 138539 |
Fórmula molecular | C6H12O |
CAS | 5614-37-9 |
Peso molecular (g/mol) | 100.16 |
Número MDL | MFCD08276401 |
SMILES | COC1CCCC1 |
Nombre IUPAC | metoxiciclopentano |
Thermo Scientific Acros N-metilmorfolina, 99+ %, Thermo Scientific Chemicals
CAS: 109-02-4 Fórmula molecular: C5H11NO Peso molecular (g/mol): 101.15 Número MDL: MFCD00006175 Clave InChI: SJRJJKPEHAURKC-UHFFFAOYSA-N Sinónimo: n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin PubChem CID: 7972 Nombre IUPAC: 4-metilmorfolina SMILES: CN1CCOCC1
Sinónimo | n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin |
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Clave InChI | SJRJJKPEHAURKC-UHFFFAOYSA-N |
PubChem CID | 7972 |
Fórmula molecular | C5H11NO |
CAS | 109-02-4 |
Peso molecular (g/mol) | 101.15 |
Número MDL | MFCD00006175 |
SMILES | CN1CCOCC1 |
Nombre IUPAC | 4-metilmorfolina |