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Resultados de la búsqueda filtrada
Thermo Scientific Chemicals Monohidrato de D(+)-melibiosa, 99 %
CAS: 66009-10-7 Fórmula molecular: C12H24O12 Peso molecular (g/mol): 360.31 Número MDL: MFCD00198188 Clave InChI: CHIDEFLSUMQFBY-UHFFFAOYNA-N Sinónimo: d +-melibiose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci,585-99-9 anhydrous,585-99-9 anhydrous,6-,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate PubChem CID: 71308738 Nombre IUPAC: (2R,3S,4R,5R)-2,3,4,5-tetrahidroxi-6-[(2S,3R,4S,5R,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxihexanal; hidrato SMILES: O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O
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Más información
Sinónimo | d +-melibiose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci,585-99-9 anhydrous,585-99-9 anhydrous,6-,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate |
---|---|
Clave InChI | CHIDEFLSUMQFBY-UHFFFAOYNA-N |
PubChem CID | 71308738 |
Fórmula molecular | C12H24O12 |
CAS | 66009-10-7 |
Peso molecular (g/mol) | 360.31 |
Número MDL | MFCD00198188 |
SMILES | O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O |
Nombre IUPAC | (2R,3S,4R,5R)-2,3,4,5-tetrahidroxi-6-[(2S,3R,4S,5R,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxihexanal; hidrato |
2,3-Dicloro-6-fluorobenzaldehído, 97 %, Thermo Scientific™
CAS: 95399-95-4 Fórmula molecular: C7H3Cl2FO Peso molecular (g/mol): 192.998 Número MDL: MFCD04115870 Clave InChI: BDPIHKOPKWGJCU-UHFFFAOYSA-N Sinónimo: benzaldehyde, 2,3-dichloro-6-fluoro,2,3-dichoro-6-fluorobenzaldehyde,2-fluoro-5,6-dichlorobenzaldehyde PubChem CID: 3260062 Nombre IUPAC: 2,3-dicloro-6-fluorobenzaldehído SMILES: C1=CC(=C(C(=C1F)C=O)Cl)Cl
Sinónimo | benzaldehyde, 2,3-dichloro-6-fluoro,2,3-dichoro-6-fluorobenzaldehyde,2-fluoro-5,6-dichlorobenzaldehyde |
---|---|
Clave InChI | BDPIHKOPKWGJCU-UHFFFAOYSA-N |
PubChem CID | 3260062 |
Fórmula molecular | C7H3Cl2FO |
CAS | 95399-95-4 |
Peso molecular (g/mol) | 192.998 |
Número MDL | MFCD04115870 |
SMILES | C1=CC(=C(C(=C1F)C=O)Cl)Cl |
Nombre IUPAC | 2,3-dicloro-6-fluorobenzaldehído |
Vainillina, 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
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Más información
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 |
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 |
Glioxal, 40 % en peso dis. ac., Thermo Scientific Chemicals
CAS: 107-22-2 Fórmula molecular: C2H2O2 Peso molecular (g/mol): 58.036 Número MDL: MFCD00006957 Clave InChI: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Sinónimo: glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 PubChem CID: 7860 ChEBI: CHEBI:34779 Nombre IUPAC: oxaldehído SMILES: C(=O)C=O
Sinónimo | glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 |
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Clave InChI | LEQAOMBKQFMDFZ-UHFFFAOYSA-N |
PubChem CID | 7860 |
Fórmula molecular | C2H2O2 |
CAS | 107-22-2 |
ChEBI | CHEBI:34779 |
Peso molecular (g/mol) | 58.036 |
Número MDL | MFCD00006957 |
SMILES | C(=O)C=O |
Nombre IUPAC | oxaldehído |
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 |
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 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 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 |
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: pentanedial 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 | pentanedial |
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 |
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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 |
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 |
Propionaldehído, + 99 %, Thermo Scientific Chemicals
CAS: 123-38-6 Peso molecular (g/mol): 58.08 Número MDL: MFCD00007020 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 |
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Clave InChI | NBBJYMSMWIIQGU-UHFFFAOYSA-N |
PubChem CID | 527 |
CAS | 123-38-6 |
ChEBI | CHEBI:17153 |
Peso molecular (g/mol) | 58.08 |
Número MDL | MFCD00007020 |
SMILES | CCC=O |
Nombre IUPAC | propanal |
D-(+)-Monohidrato de maltosa , ≥ 92 % (base seca), ultrapuro, Thermo Scientific Chemicals
CAS: 6363-53-7 Fórmula molecular: C12H22O11·H2O Peso molecular (g/mol): 360.31 Número MDL: MFCD00149343 Clave InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N Sinónimo: d-+-maltose monohydrate,unii-dm477ee40d,2 r,3 r,4 r,5 r-2,3,5,6-tetrahydroxy-4-2 r,3 r,4 s,5 s,6 r-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,2 r,3 r,4 r,5 r-2,3,5,6-tetrahydroxy-4-2 r,3 r,4 s,5 s,6 r-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 | C12H22O11·H2O |
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 |