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Thermo Scientific Alfa Aesar Vanilina, 99 %, Thermo Scientific Chemicals
CAS: 121-33-5 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00006942,MFCD08702848 Clave InChI: MWOOGOJBHIARFG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-hidroxi-3-metoxibenzaldehído SMILES: COC1=CC(C=O)=CC=C1O
Sinónimo | vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde |
---|---|
Clave InChI | MWOOGOJBHIARFG-UHFFFAOYSA-N |
PubChem CID | 1183 |
Fórmula molecular | C8H8O3 |
CAS | 121-33-5 |
ChEBI | CHEBI:18346 |
Peso molecular (g/mol) | 152.15 |
Número MDL | MFCD00006942,MFCD08702848 |
SMILES | COC1=CC(C=O)=CC=C1O |
Nombre IUPAC | 4-hidroxi-3-metoxibenzaldehído |
Thermo Scientific Acros Salicilaldehído, 99 %, Thermo Scientific Chemicals
CAS: 90-02-8 Fórmula molecular: C7H6O2 Peso molecular (g/mol): 122.12 Número MDL: MFCD00003317 Clave InChI: SMQUZDBALVYZAC-UHFFFAOYSA-N Sinónimo: salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 Nombre IUPAC: 2-hidroxibenzaldehído SMILES: OC1=CC=CC=C1C=O
Sinónimo | salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy |
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Clave InChI | SMQUZDBALVYZAC-UHFFFAOYSA-N |
PubChem CID | 6998 |
Fórmula molecular | C7H6O2 |
CAS | 90-02-8 |
ChEBI | CHEBI:16008 |
Peso molecular (g/mol) | 122.12 |
Número MDL | MFCD00003317 |
SMILES | OC1=CC=CC=C1C=O |
Nombre IUPAC | 2-hidroxibenzaldehído |
Thermo Scientific Alfa Aesar 3,5-Di-terc-butil-2-hidroxibenzaldehído, 99 %, Thermo Scientific Chemicals
CAS: 37942-07-7 Fórmula molecular: C15H22O2 Peso molecular (g/mol): 234.339 Número MDL: MFCD00191998 Clave InChI: RRIQVLZDOZPJTH-UHFFFAOYSA-N Sinónimo: 3,5-di-tert-butyl-2-hydroxybenzaldehyde,3,5-di-tert-butylsalicylaldehyde,3,5-bis 1,1-dimethylethyl-2-hydroxy-benzaldehyde,benzaldehyde, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-di-t-butylsalicylaldehyde,3,5-di-tert-butyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy, 3,5-di t-butyl,3,5-bis tert-butyl-2-hydroxybenzaldehyde,pubchem11247,acmc-1aete PubChem CID: 688023 Nombre IUPAC: 3,5-diterc-butil-2-hidroxibenzaldehído SMILES: CC(C)(C)C1=CC(=C(C(=C1)C=O)O)C(C)(C)C
Sinónimo | 3,5-di-tert-butyl-2-hydroxybenzaldehyde,3,5-di-tert-butylsalicylaldehyde,3,5-bis 1,1-dimethylethyl-2-hydroxy-benzaldehyde,benzaldehyde, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-di-t-butylsalicylaldehyde,3,5-di-tert-butyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy, 3,5-di t-butyl,3,5-bis tert-butyl-2-hydroxybenzaldehyde,pubchem11247,acmc-1aete |
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Clave InChI | RRIQVLZDOZPJTH-UHFFFAOYSA-N |
PubChem CID | 688023 |
Fórmula molecular | C15H22O2 |
CAS | 37942-07-7 |
Peso molecular (g/mol) | 234.339 |
Número MDL | MFCD00191998 |
SMILES | CC(C)(C)C1=CC(=C(C(=C1)C=O)O)C(C)(C)C |
Nombre IUPAC | 3,5-diterc-butil-2-hidroxibenzaldehído |
Thermo Scientific Alfa Aesar Fenantreno-9-carboxaldehído, 97 %, Thermo Scientific Chemicals
CAS: 4707-71-5 Fórmula molecular: C15H10O Peso molecular (g/mol): 206.24 Número MDL: MFCD00001175 Clave InChI: QECIGCMPORCORE-UHFFFAOYSA-N Sinónimo: 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd PubChem CID: 78437 Nombre IUPAC: fenantreno-9-carbaldehído SMILES: O=CC1=CC2=CC=CC=C2C2=CC=CC=C12
Sinónimo | 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd |
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Clave InChI | QECIGCMPORCORE-UHFFFAOYSA-N |
PubChem CID | 78437 |
Fórmula molecular | C15H10O |
CAS | 4707-71-5 |
Peso molecular (g/mol) | 206.24 |
Número MDL | MFCD00001175 |
SMILES | O=CC1=CC2=CC=CC=C2C2=CC=CC=C12 |
Nombre IUPAC | fenantreno-9-carbaldehído |
Thermo Scientific Maybridge 6-Morfolinopiridina-2-carbaldehído, 97 %, Thermo Scientific™
CAS: 857283-88-6 Fórmula molecular: C10H12N2O2 Peso molecular (g/mol): 192.22 Número MDL: MFCD08271893 Clave InChI: PWJWHXJUKOZOGB-UHFFFAOYSA-N PubChem CID: 18525735 Nombre IUPAC: 6-morfolin-4-ilpiridina-2-carbaldehído SMILES: O=CC1=NC(=CC=C1)N1CCOCC1
Clave InChI | PWJWHXJUKOZOGB-UHFFFAOYSA-N |
---|---|
PubChem CID | 18525735 |
Fórmula molecular | C10H12N2O2 |
CAS | 857283-88-6 |
Peso molecular (g/mol) | 192.22 |
Número MDL | MFCD08271893 |
SMILES | O=CC1=NC(=CC=C1)N1CCOCC1 |
Nombre IUPAC | 6-morfolin-4-ilpiridina-2-carbaldehído |
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 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 |
Thermo Scientific Alfa Aesar Isobutiraldehído, 98 %, Thermo Scientific Chemicals
CAS: 78-84-2 Fórmula molecular: C4H8O Peso molecular (g/mol): 72.11 Número MDL: MFCD00006980 Clave InChI: AMIMRNSIRUDHCM-UHFFFAOYSA-N Sinónimo: isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde PubChem CID: 6561 ChEBI: CHEBI:48943 Nombre IUPAC: 2-metilpropanal SMILES: CC(C)C=O
Sinónimo | isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde |
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Clave InChI | AMIMRNSIRUDHCM-UHFFFAOYSA-N |
PubChem CID | 6561 |
Fórmula molecular | C4H8O |
CAS | 78-84-2 |
ChEBI | CHEBI:48943 |
Peso molecular (g/mol) | 72.11 |
Número MDL | MFCD00006980 |
SMILES | CC(C)C=O |
Nombre IUPAC | 2-metilpropanal |
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 |
Thermo Scientific Acros Propionaldehído, 97 %, Thermo Scientific Chemicals
CAS: 123-38-6 Fórmula molecular: C3H6O Peso molecular (g/mol): 58.08 Clave InChI: NBBJYMSMWIIQGU-UHFFFAOYSA-N Sinónimo: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 Nombre IUPAC: propanal SMILES: CCC=O
Sinónimo | propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique |
---|---|
Clave InChI | NBBJYMSMWIIQGU-UHFFFAOYSA-N |
PubChem CID | 527 |
Fórmula molecular | C3H6O |
CAS | 123-38-6 |
ChEBI | CHEBI:17153 |
Peso molecular (g/mol) | 58.08 |
SMILES | CCC=O |
Nombre IUPAC | propanal |
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 |
---|---|
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 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 Vainillina, 99 %, pura, Thermo Scientific Chemicals
CAS: 121-33-5 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00006942,MFCD08702848 Clave InChI: MWOOGOJBHIARFG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-hidroxi-3-metoxibenzaldehído SMILES: COC1=CC(C=O)=CC=C1O
Sinónimo | vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde |
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Clave InChI | MWOOGOJBHIARFG-UHFFFAOYSA-N |
PubChem CID | 1183 |
Fórmula molecular | C8H8O3 |
CAS | 121-33-5 |
ChEBI | CHEBI:18346 |
Peso molecular (g/mol) | 152.15 |
Número MDL | MFCD00006942,MFCD08702848 |
SMILES | COC1=CC(C=O)=CC=C1O |
Nombre IUPAC | 4-hidroxi-3-metoxibenzaldehído |
Thermo Scientific Alfa Aesar Glutaraldehído 25 %, 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 |