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Resultados de la búsqueda filtrada
Thermo Scientific Chemicals D-Fructosa, 99 %
CAS: 57-48-7 Fórmula molecular: C6H12O6 Peso molecular (g/mol): 180.156 Número MDL: MFCD00148910 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 |
---|---|
Clave InChI | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
PubChem CID | 5984 |
Fórmula molecular | C6H12O6 |
CAS | 57-48-7 |
ChEBI | CHEBI:48095 |
Peso molecular (g/mol) | 180.156 |
Número MDL | MFCD00148910 |
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 |
3',5'-Dimetoxi-4'-hidroxiacetofenona, 97 %, Thermo Scientific Chemicals
CAS: 2478-38-8 Fórmula molecular: C10H12O4 Peso molecular (g/mol): 196.20 Número MDL: MFCD00008748 Clave InChI: OJOBTAOGJIWAGB-UHFFFAOYSA-N Sinónimo: acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 Nombre IUPAC: 1-(4-hidroxi-3,5-dimetoxifenil)etanona SMILES: COC1=CC(=CC(OC)=C1O)C(C)=O
Sinónimo | acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy |
---|---|
Clave InChI | OJOBTAOGJIWAGB-UHFFFAOYSA-N |
PubChem CID | 17198 |
Fórmula molecular | C10H12O4 |
CAS | 2478-38-8 |
ChEBI | CHEBI:2404 |
Peso molecular (g/mol) | 196.20 |
Número MDL | MFCD00008748 |
SMILES | COC1=CC(=CC(OC)=C1O)C(C)=O |
Nombre IUPAC | 1-(4-hidroxi-3,5-dimetoxifenil)etanona |
CAS | 6285-05-8 |
---|---|
Número MDL | MFCD00000626 |
Acetofenona, 98 %, extra pura, Thermo Scientific Chemicals
CAS: 98-86-2 Número MDL: MFCD00008724 Clave InChI: KWOLFJPFCHCOCG-UHFFFAOYSA-N Sinónimo: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 Nombre IUPAC: 1-feniletanona SMILES: CC(=O)C1=CC=CC=C1
Sinónimo | acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol |
---|---|
Clave InChI | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
PubChem CID | 7410 |
CAS | 98-86-2 |
ChEBI | CHEBI:27632 |
Número MDL | MFCD00008724 |
SMILES | CC(=O)C1=CC=CC=C1 |
Nombre IUPAC | 1-feniletanona |
3,4-Hexanediona, 95 %, Thermo Scientific Chemicals
CAS: 4437-51-8 Fórmula molecular: C6H10O2 Peso molecular (g/mol): 114.144 Número MDL: MFCD00010237 Clave InChI: KVFQMAZOBTXCAZ-UHFFFAOYSA-N Sinónimo: 3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd PubChem CID: 62539 Nombre IUPAC: hexano-3,4-diona SMILES: CCC(=O)C(=O)CC
Sinónimo | 3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd |
---|---|
Clave InChI | KVFQMAZOBTXCAZ-UHFFFAOYSA-N |
PubChem CID | 62539 |
Fórmula molecular | C6H10O2 |
CAS | 4437-51-8 |
Peso molecular (g/mol) | 114.144 |
Número MDL | MFCD00010237 |
SMILES | CCC(=O)C(=O)CC |
Nombre IUPAC | hexano-3,4-diona |
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
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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 |
Acetofenona, 99 %, Thermo Scientific Chemicals
CAS: 98-86-2 Fórmula molecular: C8H8O Peso molecular (g/mol): 120.151 Número MDL: MFCD00008724 Clave InChI: KWOLFJPFCHCOCG-UHFFFAOYSA-N Sinónimo: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 Nombre IUPAC: 1-feniletanona SMILES: CC(=O)C1=CC=CC=C1
Sinónimo | acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol |
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Clave InChI | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
PubChem CID | 7410 |
Fórmula molecular | C8H8O |
CAS | 98-86-2 |
ChEBI | CHEBI:27632 |
Peso molecular (g/mol) | 120.151 |
Número MDL | MFCD00008724 |
SMILES | CC(=O)C1=CC=CC=C1 |
Nombre IUPAC | 1-feniletanona |
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 |
1,8-Dihidroxiantraquinona, 95 %, Thermo Scientific Chemicals
CAS: 117-10-2 Fórmula molecular: C14H8O4 Peso molecular (g/mol): 240.21 Número MDL: MFCD00001211 Clave InChI: QBPFLULOKWLNNW-UHFFFAOYSA-N Sinónimo: danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan PubChem CID: 2950 ChEBI: CHEBI:3682 Nombre IUPAC: 1,8-dihidroxiantraceno-9,10-diona SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
Sinónimo | danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan |
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Clave InChI | QBPFLULOKWLNNW-UHFFFAOYSA-N |
PubChem CID | 2950 |
Fórmula molecular | C14H8O4 |
CAS | 117-10-2 |
ChEBI | CHEBI:3682 |
Peso molecular (g/mol) | 240.21 |
Número MDL | MFCD00001211 |
SMILES | C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O |
Nombre IUPAC | 1,8-dihidroxiantraceno-9,10-diona |
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 |
Bencilo, 98 %, Thermo Scientific Chemicals
CAS: 134-81-6 Fórmula molecular: C14H10O2 Peso molecular (g/mol): 210.23 Número MDL: MFCD00003080 Clave InChI: WURBFLDFSFBTLW-UHFFFAOYSA-N Sinónimo: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 Nombre IUPAC: 1,2-difeniletano-1,2-diona SMILES: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon |
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Clave InChI | WURBFLDFSFBTLW-UHFFFAOYSA-N |
PubChem CID | 8651 |
Fórmula molecular | C14H10O2 |
CAS | 134-81-6 |
ChEBI | CHEBI:51507 |
Peso molecular (g/mol) | 210.23 |
Número MDL | MFCD00003080 |
SMILES | O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | 1,2-difeniletano-1,2-diona |
4-Hidroxi-4-metil-2-pentanona, 99 %, Thermo Scientific Chemicals
CAS: 123-42-2 Fórmula molecular: C6H12O2 Peso molecular (g/mol): 116.16 Número MDL: MFCD00004471 Clave InChI: SWXVUIWOUIDPGS-UHFFFAOYSA-N Sinónimo: diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one PubChem CID: 31256 ChEBI: CHEBI:55381 Nombre IUPAC: 4-hidroxi-4-metilpentano-2-ona SMILES: CC(=O)CC(C)(C)O
Sinónimo | diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one |
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Clave InChI | SWXVUIWOUIDPGS-UHFFFAOYSA-N |
PubChem CID | 31256 |
Fórmula molecular | C6H12O2 |
CAS | 123-42-2 |
ChEBI | CHEBI:55381 |
Peso molecular (g/mol) | 116.16 |
Número MDL | MFCD00004471 |
SMILES | CC(=O)CC(C)(C)O |
Nombre IUPAC | 4-hidroxi-4-metilpentano-2-ona |
Hexacloroacetona, 99 %, Thermo Scientific Chemicals
CAS: 116-16-5 Fórmula molecular: C3Cl6O Peso molecular (g/mol): 264.73 Número MDL: MFCD00000796 Clave InChI: DOJXGHGHTWFZHK-UHFFFAOYSA-N Sinónimo: hexachloroacetone,hexachloro-2-propanone,perchloroacetone,hexachloropropanone,kureha hca,hca weedkiller,perchloro-2-propanone,bis trichloromethyl ketone,acetone, hexachloro,2-propanone, hexachloro PubChem CID: 8303 ChEBI: CHEBI:82243 Nombre IUPAC: hexachloropropan-2-one SMILES: ClC(Cl)(Cl)C(=O)C(Cl)(Cl)Cl
Sinónimo | hexachloroacetone,hexachloro-2-propanone,perchloroacetone,hexachloropropanone,kureha hca,hca weedkiller,perchloro-2-propanone,bis trichloromethyl ketone,acetone, hexachloro,2-propanone, hexachloro |
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Clave InChI | DOJXGHGHTWFZHK-UHFFFAOYSA-N |
PubChem CID | 8303 |
Fórmula molecular | C3Cl6O |
CAS | 116-16-5 |
ChEBI | CHEBI:82243 |
Peso molecular (g/mol) | 264.73 |
Número MDL | MFCD00000796 |
SMILES | ClC(Cl)(Cl)C(=O)C(Cl)(Cl)Cl |
Nombre IUPAC | hexachloropropan-2-one |
2,2,2-Trifluoroacetofenona, 98 %, Thermo Scientific Chemicals
CAS: 434-45-7 Fórmula molecular: C8H5F3O Peso molecular (g/mol): 174.122 Número MDL: MFCD00000420 Clave InChI: KZJRKRQSDZGHEC-UHFFFAOYSA-N Sinónimo: trifluoroacetophenone,2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-phenylethan-1-one,phenyl trifluoromethyl ketone,trifluoromethyl phenyl ketone,alpha,alpha,alpha-trifluoroacetophenone,ethanone, 2,2,2-trifluoro-1-phenyl,2,2,2-trifluoro-1-phenyl-ethanone,trifluoroacetylbenzene,unii-6t7l1upy09 PubChem CID: 9905 Nombre IUPAC: 2,2,2-trifluoro-1-feniletanona SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)F
Sinónimo | trifluoroacetophenone,2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-phenylethan-1-one,phenyl trifluoromethyl ketone,trifluoromethyl phenyl ketone,alpha,alpha,alpha-trifluoroacetophenone,ethanone, 2,2,2-trifluoro-1-phenyl,2,2,2-trifluoro-1-phenyl-ethanone,trifluoroacetylbenzene,unii-6t7l1upy09 |
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Clave InChI | KZJRKRQSDZGHEC-UHFFFAOYSA-N |
PubChem CID | 9905 |
Fórmula molecular | C8H5F3O |
CAS | 434-45-7 |
Peso molecular (g/mol) | 174.122 |
Número MDL | MFCD00000420 |
SMILES | C1=CC=C(C=C1)C(=O)C(F)(F)F |
Nombre IUPAC | 2,2,2-trifluoro-1-feniletanona |
4'-isobutilacetofenona, 97 %, Thermo Scientific Chemicals
CAS: 38861-78-8 Fórmula molecular: C12H16O Peso molecular (g/mol): 176.26 Clave InChI: KEAGRYYGYWZVPC-UHFFFAOYSA-N Sinónimo: 4'-isobutylacetophenone,4-isobutylacetophenone,p-iso-butylacetophenone,1-4-isobutylphenyl ethanone,p-isobutylacetophenone,ethanone, 1-4-2-methylpropyl phenyl,1-4-2-methylpropyl phenyl ethan-1-one,acetophenone, 4-isobutyl,1-4-2-methylpropyl phenyl ethanone,unii-aml715rd20 PubChem CID: 93214 Nombre IUPAC: 1-[4-(2-metilpropil)fenil]etanona SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C
Sinónimo | 4'-isobutylacetophenone,4-isobutylacetophenone,p-iso-butylacetophenone,1-4-isobutylphenyl ethanone,p-isobutylacetophenone,ethanone, 1-4-2-methylpropyl phenyl,1-4-2-methylpropyl phenyl ethan-1-one,acetophenone, 4-isobutyl,1-4-2-methylpropyl phenyl ethanone,unii-aml715rd20 |
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Clave InChI | KEAGRYYGYWZVPC-UHFFFAOYSA-N |
PubChem CID | 93214 |
Fórmula molecular | C12H16O |
CAS | 38861-78-8 |
Peso molecular (g/mol) | 176.26 |
SMILES | CC(C)CC1=CC=C(C=C1)C(=O)C |
Nombre IUPAC | 1-[4-(2-metilpropil)fenil]etanona |