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Thermo Scientific Chemicals D-(+)-Glucosa, anhidro, 99 %
CAS: 50-99-7 Fórmula molecular: C6H12O6 Peso molecular (g/mol): 180.156 Número MDL: MFCD00063774 Clave InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Sinónimo: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 Nombre IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
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Sinónimo | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
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Clave InChI | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
PubChem CID | 107526 |
Fórmula molecular | C6H12O6 |
CAS | 50-99-7 |
ChEBI | CHEBI:42758 |
Peso molecular (g/mol) | 180.156 |
Número MDL | MFCD00063774 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
Nombre IUPAC | (2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanal |
Glicerol (biología molecular), Fisher BioReagents™
CAS: 56-81-5 Fórmula molecular: C3H8O3 Peso molecular (g/mol): 92.09 Número MDL: MFCD00004722 Clave InChI: PEDCQBHIVMGVHV-UHFFFAOYSA-N Sinónimo: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 Nombre IUPAC: propano-1,2,3-triol SMILES: OCC(O)CO
Sinónimo | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
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Clave InChI | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
PubChem CID | 753 |
Fórmula molecular | C3H8O3 |
CAS | 56-81-5 |
ChEBI | CHEBI:17754 |
Peso molecular (g/mol) | 92.09 |
Número MDL | MFCD00004722 |
SMILES | OCC(O)CO |
Nombre IUPAC | propano-1,2,3-triol |
2-Mercaptoetanol, 99 %, puro, Thermo Scientific Chemicals
CAS: 60-24-2 Fórmula molecular: C2H6OS Peso molecular (g/mol): 78.13 Número MDL: MFCD00004890 Clave InChI: DGVVWUTYPXICAM-UHFFFAOYSA-N Sinónimo: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 SMILES: OCCS
Sinónimo | 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan |
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Clave InChI | DGVVWUTYPXICAM-UHFFFAOYSA-N |
PubChem CID | 1567 |
Fórmula molecular | C2H6OS |
CAS | 60-24-2 |
ChEBI | CHEBI:41218 |
Peso molecular (g/mol) | 78.13 |
Número MDL | MFCD00004890 |
SMILES | OCCS |
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 |
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 |
Trolox(R), 97 %, Thermo Scientific Chemicals
CAS: 53188-07-1 Fórmula molecular: C14H18O4 Peso molecular (g/mol): 250.29 Número MDL: MFCD00006846 Clave InChI: GLEVLJDDWXEYCO-UHFFFAOYNA-N Sinónimo: trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 Nombre IUPAC: ácido 6-hidroxi-2,5,7,8-tetrametilo-3,4-dihidrocromeno-2-carboxílico SMILES: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
Sinónimo | trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm |
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Clave InChI | GLEVLJDDWXEYCO-UHFFFAOYNA-N |
PubChem CID | 40634 |
Fórmula molecular | C14H18O4 |
CAS | 53188-07-1 |
ChEBI | CHEBI:82625 |
Peso molecular (g/mol) | 250.29 |
Número MDL | MFCD00006846 |
SMILES | CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O |
Nombre IUPAC | ácido 6-hidroxi-2,5,7,8-tetrametilo-3,4-dihidrocromeno-2-carboxílico |
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 |
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
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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 |
Hidroperóxido de terc-butilo, 70 % de solución en agua, Thermo Scientific Chemicals
CAS: 75-91-2 Fórmula molecular: C4H10O2 Peso molecular (g/mol): 90.12 Clave InChI: CIHOLLKRGTVIJN-UHFFFAOYSA-N Sinónimo: tert-butyl hydroperoxide,tbhp,t-butyl hydroperoxide,tert-butylhydroperoxide,perbutyl h,t-butylhydroperoxide,cadox tbh,hydroperoxide, 1,1-dimethylethyl,1,1-dimethylethyl hydroperoxide,terc. butylhydroperoxid PubChem CID: 6410 ChEBI: CHEBI:64090 Nombre IUPAC: 2-hidroperoxi-2-metilpropano SMILES: CC(C)(C)OO
Sinónimo | tert-butyl hydroperoxide,tbhp,t-butyl hydroperoxide,tert-butylhydroperoxide,perbutyl h,t-butylhydroperoxide,cadox tbh,hydroperoxide, 1,1-dimethylethyl,1,1-dimethylethyl hydroperoxide,terc. butylhydroperoxid |
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Clave InChI | CIHOLLKRGTVIJN-UHFFFAOYSA-N |
PubChem CID | 6410 |
Fórmula molecular | C4H10O2 |
CAS | 75-91-2 |
ChEBI | CHEBI:64090 |
Peso molecular (g/mol) | 90.12 |
SMILES | CC(C)(C)OO |
Nombre IUPAC | 2-hidroperoxi-2-metilpropano |
Acetal, 99 %, Thermo Scientific Chemicals
CAS: 105-57-7 Fórmula molecular: C6H14O2 Peso molecular (g/mol): 118.18 Número MDL: MFCD00009243 Clave InChI: DHKHKXVYLBGOIT-UHFFFAOYSA-N Sinónimo: acetal,acetaldehyde diethyl acetal,diethyl acetal,ethane, 1,1-diethoxy,diaethylacetal,acetale,ethylidene diethyl ether,acetal diethylique,diethylacetal,1,1-dietossietano PubChem CID: 7765 Nombre IUPAC: 1,1-dietoxietano SMILES: CCOC(C)OCC
Sinónimo | acetal,acetaldehyde diethyl acetal,diethyl acetal,ethane, 1,1-diethoxy,diaethylacetal,acetale,ethylidene diethyl ether,acetal diethylique,diethylacetal,1,1-dietossietano |
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Clave InChI | DHKHKXVYLBGOIT-UHFFFAOYSA-N |
PubChem CID | 7765 |
Fórmula molecular | C6H14O2 |
CAS | 105-57-7 |
Peso molecular (g/mol) | 118.18 |
Número MDL | MFCD00009243 |
SMILES | CCOC(C)OCC |
Nombre IUPAC | 1,1-dietoxietano |
Thermo Scientific Chemicals Sacarosa, Grado de biología molecular
CAS: 57-50-1 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.30 Número MDL: MFCD00006626 Clave InChI: CZMRCDWAGMRECN-PWPRYFECNA-N Sinónimo: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 Nombre IUPAC: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihidroxi-2,5-bis(hidroximetil)oxolan-2-il]oxi-6-(hidroximetil)oxano-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Sinónimo | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
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Clave InChI | CZMRCDWAGMRECN-PWPRYFECNA-N |
PubChem CID | 5988 |
Fórmula molecular | C12H22O11 |
CAS | 57-50-1 |
ChEBI | CHEBI:17992 |
Peso molecular (g/mol) | 342.30 |
Número MDL | MFCD00006626 |
SMILES | OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
Nombre IUPAC | (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihidroxi-2,5-bis(hidroximetil)oxolan-2-il]oxi-6-(hidroximetil)oxano-3,4,5-triol |
Eterato de dietilo de trifluoruro de boro, +98 %, 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 etherate; Boron fluoride-ether PubChem CID: 8000 Nombre IUPAC: etoxietano; trifluoroborano SMILES: FB(F)F.CCOCC
Sinónimo | Boron trifluoride etherate; Boron fluoride-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 |
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 |
Hidrato de sal sódica de 2,6-dicloroindofenol, Thermo Scientific Chemicals
CAS: 1266615-56-8 Fórmula molecular: C12H6Cl2NNaO2 Peso molecular (g/mol): 290.07 Número MDL: MFCD00150014 Clave InChI: FHLDWQLHDYCXKI-UHFFFAOYSA-M Sinónimo: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 Nombre IUPAC: sodio; 4-[(3,5-dicloro-4-oxociclohexa-2,5-dien-1-iliden)amino]fenolato SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
Sinónimo | 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt |
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Clave InChI | FHLDWQLHDYCXKI-UHFFFAOYSA-M |
PubChem CID | 23697355 |
Fórmula molecular | C12H6Cl2NNaO2 |
CAS | 1266615-56-8 |
ChEBI | CHEBI:948 |
Peso molecular (g/mol) | 290.07 |
Número MDL | MFCD00150014 |
SMILES | [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1 |
Nombre IUPAC | sodio; 4-[(3,5-dicloro-4-oxociclohexa-2,5-dien-1-iliden)amino]fenolato |
2,4-Pentanodiona, +99 %, Thermo Scientific Chemicals
CAS: 123-54-6 Fórmula molecular: C5H8O2 Peso molecular (g/mol): 100.12 Número MDL: MFCD00008787 Clave InChI: YRKCREAYFQTBPV-UHFFFAOYSA-N Sinónimo: 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 Nombre IUPAC: pentano-2,4-diona SMILES: CC(=O)CC(C)=O
Sinónimo | 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone |
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Clave InChI | YRKCREAYFQTBPV-UHFFFAOYSA-N |
PubChem CID | 31261 |
Fórmula molecular | C5H8O2 |
CAS | 123-54-6 |
ChEBI | CHEBI:14750 |
Peso molecular (g/mol) | 100.12 |
Número MDL | MFCD00008787 |
SMILES | CC(=O)CC(C)=O |
Nombre IUPAC | pentano-2,4-diona |