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1 – 15 de 18 resultados
1

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

EDGE
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
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
2

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

Promociones disponibles
Sinónimo glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
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
3

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

Promociones disponibles
Sinónimo 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan
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
4

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
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
5

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

Promociones disponibles
Sinónimo etanal,aldehído acético,aldehído etílico,acetaldehído,aldehído,etanol acético,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
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
6

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

Promociones disponibles
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
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
7

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

Promociones disponibles
Sinónimo acetal,acetaldehyde diethyl acetal,diethyl acetal,ethane, 1,1-diethoxy,diaethylacetal,acetale,ethylidene diethyl ether,acetal diethylique,diethylacetal,1,1-dietossietano
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
8

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
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
9

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
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
10

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
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
11

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

EDGE
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
12

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
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
13

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

Promociones disponibles
Sinónimo 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone
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
14

Isopropóxido de aluminio, 98 %, Thermo Scientific Chemicals

CAS: 555-31-7 Fórmula molecular: C9H21AlO3 Peso molecular (g/mol): 204.25 Número MDL: MFCD00008870 Clave InChI: SMZOGRDCAXLAAR-UHFFFAOYSA-N Sinónimo: aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate PubChem CID: 11143 Nombre IUPAC: aluminio;propan-2-olato SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]

Sinónimo aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate
Clave InChI SMZOGRDCAXLAAR-UHFFFAOYSA-N
PubChem CID 11143
Fórmula molecular C9H21AlO3
CAS 555-31-7
Peso molecular (g/mol) 204.25
Número MDL MFCD00008870
SMILES CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
Nombre IUPAC aluminio;propan-2-olato
15

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
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