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Resultados de la búsqueda filtrada
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
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) | 180.16 |
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 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 |
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 |
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 |
---|---|
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 |
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 |
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 |
4'-Hidroxiacetofenona, 99 %, Thermo Scientific Chemicals
CAS: 99-93-4 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Número MDL: MFCD00002359 Clave InChI: TXFPEBPIARQUIG-UHFFFAOYSA-N Sinónimo: 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone PubChem CID: 7469 ChEBI: CHEBI:28032 Nombre IUPAC: 1-(4-hidroxifenil)etanona SMILES: CC(=O)C1=CC=C(O)C=C1
Sinónimo | 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone |
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Clave InChI | TXFPEBPIARQUIG-UHFFFAOYSA-N |
PubChem CID | 7469 |
Fórmula molecular | C8H8O2 |
CAS | 99-93-4 |
ChEBI | CHEBI:28032 |
Peso molecular (g/mol) | 136.15 |
Número MDL | MFCD00002359 |
SMILES | CC(=O)C1=CC=C(O)C=C1 |
Nombre IUPAC | 1-(4-hidroxifenil)etanona |
2,3-Butanodiona, 99 %, Thermo Scientific Chemicals
CAS: 431-03-8 Fórmula molecular: C4H6O2 Peso molecular (g/mol): 86.09 Número MDL: MFCD00008756 Clave InChI: QSJXEFYPDANLFS-UHFFFAOYSA-N Sinónimo: 2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane PubChem CID: 650 ChEBI: CHEBI:16583 Nombre IUPAC: butano-2,3-diona SMILES: CC(=O)C(=O)C
Sinónimo | 2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane |
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Clave InChI | QSJXEFYPDANLFS-UHFFFAOYSA-N |
PubChem CID | 650 |
Fórmula molecular | C4H6O2 |
CAS | 431-03-8 |
ChEBI | CHEBI:16583 |
Peso molecular (g/mol) | 86.09 |
Número MDL | MFCD00008756 |
SMILES | CC(=O)C(=O)C |
Nombre IUPAC | butano-2,3-diona |
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 |
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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 |
2-Bromoacetofenona, 98 %, Thermo Scientific Chemicals
CAS: 70-11-1 Fórmula molecular: C8H7BrO Peso molecular (g/mol): 199.05 Número MDL: MFCD00000195 Clave InChI: LIGACIXOYTUXAW-UHFFFAOYSA-N Sinónimo: 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 Nombre IUPAC: 2-bromo-1-feniletanona SMILES: C1=CC=C(C=C1)C(=O)CBr
Sinónimo | 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo |
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Clave InChI | LIGACIXOYTUXAW-UHFFFAOYSA-N |
PubChem CID | 6259 |
Fórmula molecular | C8H7BrO |
CAS | 70-11-1 |
ChEBI | CHEBI:51846 |
Peso molecular (g/mol) | 199.05 |
Número MDL | MFCD00000195 |
SMILES | C1=CC=C(C=C1)C(=O)CBr |
Nombre IUPAC | 2-bromo-1-feniletanona |
2',4',6'-Trihidroxiacetofenona, 98 %, Thermo Scientific Chemicals
CAS: 480-66-0 Fórmula molecular: C8H8O4 Peso molecular (g/mol): 168.15 Número MDL: MFCD00002287 Clave InChI: XLEYFDVVXLMULC-UHFFFAOYSA-N Sinónimo: 1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone PubChem CID: 68073 ChEBI: CHEBI:64344 Nombre IUPAC: 1-(2,4,6-trihydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=C(O)C=C(O)C=C1O
Sinónimo | 1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone |
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Clave InChI | XLEYFDVVXLMULC-UHFFFAOYSA-N |
PubChem CID | 68073 |
Fórmula molecular | C8H8O4 |
CAS | 480-66-0 |
ChEBI | CHEBI:64344 |
Peso molecular (g/mol) | 168.15 |
Número MDL | MFCD00002287 |
SMILES | CC(=O)C1=C(O)C=C(O)C=C1O |
Nombre IUPAC | 1-(2,4,6-trihydroxyphenyl)ethan-1-one |
2,6-dibromo-N-cloro-p-benzoquinonaimina, 97 %, Thermo Scientific Chemicals
CAS: 537-45-1 Fórmula molecular: C6H2Br2ClNO Peso molecular (g/mol): 299.34 Clave InChI: JYWKEVKEKOTYEX-UHFFFAOYSA-N Sinónimo: 2,6-dibromoquinone-4-chloroimide,2,6-dibromo-4-chloroimino cyclohexa-2,5-dienone,bqc reagent,2,6-dibromoquinone-4-chlorimide,2,6-dibromoquinone chlorimide,2,6-dibromoquinone chloroimide,2,6-dibromoquinone chloroimine,n-chloro-2,6-dibromoquinoneimine,2,5-cyclohexadien-1-one, 2,6-dibromo-4-chloroimino,2,6-dibromo-p-benzoquinone-4-chlorimine PubChem CID: 10835 Nombre IUPAC: 2,6-dibromo-4-cloroiminociclohexa-2,5-dien-1-ona SMILES: C1=C(C(=O)C(=CC1=NCl)Br)Br
Sinónimo | 2,6-dibromoquinone-4-chloroimide,2,6-dibromo-4-chloroimino cyclohexa-2,5-dienone,bqc reagent,2,6-dibromoquinone-4-chlorimide,2,6-dibromoquinone chlorimide,2,6-dibromoquinone chloroimide,2,6-dibromoquinone chloroimine,n-chloro-2,6-dibromoquinoneimine,2,5-cyclohexadien-1-one, 2,6-dibromo-4-chloroimino,2,6-dibromo-p-benzoquinone-4-chlorimine |
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Clave InChI | JYWKEVKEKOTYEX-UHFFFAOYSA-N |
PubChem CID | 10835 |
Fórmula molecular | C6H2Br2ClNO |
CAS | 537-45-1 |
Peso molecular (g/mol) | 299.34 |
SMILES | C1=C(C(=O)C(=CC1=NCl)Br)Br |
Nombre IUPAC | 2,6-dibromo-4-cloroiminociclohexa-2,5-dien-1-ona |
Antraquinona, 98 %, Thermo Scientific Chemicals
CAS: 84-65-1 Fórmula molecular: C14H8O2 Peso molecular (g/mol): 208.22 Número MDL: MFCD00001188 Clave InChI: RZVHIXYEVGDQDX-UHFFFAOYSA-N Sinónimo: anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
Sinónimo | anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone |
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Clave InChI | RZVHIXYEVGDQDX-UHFFFAOYSA-N |
PubChem CID | 6780 |
Fórmula molecular | C14H8O2 |
CAS | 84-65-1 |
ChEBI | CHEBI:40448 |
Peso molecular (g/mol) | 208.22 |
Número MDL | MFCD00001188 |
SMILES | O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12 |