Otros disolventes
Otros disolventes
Resultados de la búsqueda filtrada
Chlorobenzene, ReagentPlus™, 99%, Honeywell™
CAS: 108-90-7 Fórmula molecular: C6H5Cl Peso molecular (g/mol): 112.556 Número MDL: MFCD00000530 Clave InChI: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinónimo: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 Nombre IUPAC: clorobenceno SMILES: C1=CC=C(C=C1)Cl
Sinónimo | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
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Clave InChI | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
PubChem CID | 7964 |
Fórmula molecular | C6H5Cl |
CAS | 108-90-7 |
ChEBI | CHEBI:28097 |
Peso molecular (g/mol) | 112.556 |
Número MDL | MFCD00000530 |
SMILES | C1=CC=C(C=C1)Cl |
Nombre IUPAC | clorobenceno |
N,N-Dimethylformamide, For pesticide residue analysis, Honeywell Riedel-de Haen
CAS: 68-12-2 Fórmula molecular: C3H7NO Peso molecular (g/mol): 73.10 Número MDL: MFCD00003284 Clave InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 Nombre IUPAC: N,N-dimetilformamida SMILES: CN(C)C=O
Sinónimo | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
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Clave InChI | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
PubChem CID | 6228 |
Fórmula molecular | C3H7NO |
CAS | 68-12-2 |
ChEBI | CHEBI:17741 |
Peso molecular (g/mol) | 73.10 |
Número MDL | MFCD00003284 |
SMILES | CN(C)C=O |
Nombre IUPAC | N,N-dimetilformamida |
Pyridine, ≥99%, Reagent Grade, Honeywell™
CAS: 110-86-1 Fórmula molecular: C5H5N Peso molecular (g/mol): 79.102 Número MDL: MFCD00011732 Clave InChI: JUJWROOIHBZHMG-UHFFFAOYSA-N Sinónimo: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 Nombre IUPAC: piridina SMILES: C1=CC=NC=C1
Sinónimo | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
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Clave InChI | JUJWROOIHBZHMG-UHFFFAOYSA-N |
PubChem CID | 1049 |
Fórmula molecular | C5H5N |
CAS | 110-86-1 |
ChEBI | CHEBI:16227 |
Peso molecular (g/mol) | 79.102 |
Número MDL | MFCD00011732 |
SMILES | C1=CC=NC=C1 |
Nombre IUPAC | piridina |
Disulfuro de carbono, grado de reactivo, ≥99.9 %, benceno bajo, Honeywell™
CAS: 75-15-0 Fórmula molecular: CS2 Peso molecular (g/mol): 76.131 Número MDL: MFCD00011321 Clave InChI: QGJOPFRUJISHPQ-UHFFFAOYSA-N Sinónimo: carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide PubChem CID: 6348 ChEBI: CHEBI:23012 Nombre IUPAC: metaneditiona SMILES: C(=S)=S
Sinónimo | carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide |
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Clave InChI | QGJOPFRUJISHPQ-UHFFFAOYSA-N |
PubChem CID | 6348 |
Fórmula molecular | CS2 |
CAS | 75-15-0 |
ChEBI | CHEBI:23012 |
Peso molecular (g/mol) | 76.131 |
Número MDL | MFCD00011321 |
SMILES | C(=S)=S |
Nombre IUPAC | metaneditiona |
Ethylene glycol, Reagent Grade, ≥99%, Honeywell™
CAS: 107-21-1 Fórmula molecular: C2H6O2 Peso molecular (g/mol): 62.068 Número MDL: MFCD00002885 Clave InChI: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinónimo: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 Nombre IUPAC: etano-1,2-diol SMILES: C(CO)O
Sinónimo | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
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Clave InChI | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
PubChem CID | 174 |
Fórmula molecular | C2H6O2 |
CAS | 107-21-1 |
ChEBI | CHEBI:30742 |
Peso molecular (g/mol) | 62.068 |
Número MDL | MFCD00002885 |
SMILES | C(CO)O |
Nombre IUPAC | etano-1,2-diol |
N,N-Dimethylacetamide, 99%, Reagent Grade, Honeywell™
CAS: 127-19-5 Fórmula molecular: C4H9NO Peso molecular (g/mol): 87.12 Número MDL: MFCD00008686 Clave InChI: FXHOOIRPVKKKFG-UHFFFAOYSA-N Sinónimo: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 Nombre IUPAC: N,N-dimethylacetamide SMILES: CN(C)C(C)=O
Sinónimo | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
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Clave InChI | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
PubChem CID | 31374 |
Fórmula molecular | C4H9NO |
CAS | 127-19-5 |
ChEBI | CHEBI:84254 |
Peso molecular (g/mol) | 87.12 |
Número MDL | MFCD00008686 |
SMILES | CN(C)C(C)=O |
Nombre IUPAC | N,N-dimethylacetamide |
1,2,4-Trichlorobenzene, ReagentPlus™, ≥99%, Honeywell™
CAS: 120-82-1 Fórmula molecular: C6H3Cl3 Peso molecular (g/mol): 181.44 Número MDL: MFCD00000547 Clave InChI: PBKONEOXTCPAFI-UHFFFAOYSA-N Sinónimo: benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 Nombre IUPAC: 1,2,4-triclorobenceno SMILES: C1=CC(=C(C=C1Cl)Cl)Cl
Sinónimo | benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene |
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Clave InChI | PBKONEOXTCPAFI-UHFFFAOYSA-N |
PubChem CID | 13 |
Fórmula molecular | C6H3Cl3 |
CAS | 120-82-1 |
ChEBI | CHEBI:28222 |
Peso molecular (g/mol) | 181.44 |
Número MDL | MFCD00000547 |
SMILES | C1=CC(=C(C=C1Cl)Cl)Cl |
Nombre IUPAC | 1,2,4-triclorobenceno |
Carbon disulfide, ACS Reagent, ≥99.9%, Honeywell Riedel-de Haën™
CAS: 75-15-0 Fórmula molecular: CS2 Peso molecular (g/mol): 76.131 Número MDL: MFCD00011321 Clave InChI: QGJOPFRUJISHPQ-UHFFFAOYSA-N Sinónimo: carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide PubChem CID: 6348 ChEBI: CHEBI:23012 Nombre IUPAC: metaneditiona SMILES: C(=S)=S
Sinónimo | carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide |
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Clave InChI | QGJOPFRUJISHPQ-UHFFFAOYSA-N |
PubChem CID | 6348 |
Fórmula molecular | CS2 |
CAS | 75-15-0 |
ChEBI | CHEBI:23012 |
Peso molecular (g/mol) | 76.131 |
Número MDL | MFCD00011321 |
SMILES | C(=S)=S |
Nombre IUPAC | metaneditiona |
1-Butanol, ACS Reagent, ≥99.4%, Honeywell Riedel-de Haën™
CAS: 71-36-3 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.123 Número MDL: MFCD00002964 Clave InChI: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinónimo: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 Nombre IUPAC: butano-1-ol SMILES: CCCCO
Sinónimo | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
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Clave InChI | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
PubChem CID | 263 |
Fórmula molecular | C4H10O |
CAS | 71-36-3 |
ChEBI | CHEBI:28885 |
Peso molecular (g/mol) | 74.123 |
Número MDL | MFCD00002964 |
SMILES | CCCCO |
Nombre IUPAC | butano-1-ol |
Cyclohexane, ACS Reagent, ≥99%, Honeywell Riedel-de Haën™
CAS: 110-82-7 Fórmula molecular: C6H12 Peso molecular (g/mol): 84.16 Número MDL: MFCD00003814 Clave InChI: XDTMQSROBMDMFD-UHFFFAOYSA-N Sinónimo: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 Nombre IUPAC: cyclohexane SMILES: C1CCCCC1
Sinónimo | hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane |
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Clave InChI | XDTMQSROBMDMFD-UHFFFAOYSA-N |
PubChem CID | 8078 |
Fórmula molecular | C6H12 |
CAS | 110-82-7 |
ChEBI | CHEBI:29005 |
Peso molecular (g/mol) | 84.16 |
Número MDL | MFCD00003814 |
SMILES | C1CCCCC1 |
Nombre IUPAC | cyclohexane |
tert-Butyl methyl ether, For pesticide residue analysis, Honeywell Riedel-de Haën™
CAS: 1634-04-4 Fórmula molecular: C5H12O Peso molecular (g/mol): 88.15 Número MDL: MFCD00008812 Clave InChI: BZLVMXJERCGZMT-UHFFFAOYSA-N Sinónimo: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 Nombre IUPAC: 2-metoxi-2-metilpropano SMILES: CC(C)(C)OC
Sinónimo | tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane |
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Clave InChI | BZLVMXJERCGZMT-UHFFFAOYSA-N |
PubChem CID | 15413 |
Fórmula molecular | C5H12O |
CAS | 1634-04-4 |
ChEBI | CHEBI:27642 |
Peso molecular (g/mol) | 88.15 |
Número MDL | MFCD00008812 |
SMILES | CC(C)(C)OC |
Nombre IUPAC | 2-metoxi-2-metilpropano |
Carbon Disulfide, ACS Reagent, ≥99.9%, Honeywell Riedel-de Haën™
CAS: 75-15-0 Fórmula molecular: CS2 Peso molecular (g/mol): 76.131 Número MDL: MFCD00011321 Clave InChI: QGJOPFRUJISHPQ-UHFFFAOYSA-N Sinónimo: carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide PubChem CID: 6348 ChEBI: CHEBI:23012 Nombre IUPAC: metaneditiona SMILES: C(=S)=S
Sinónimo | carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide |
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Clave InChI | QGJOPFRUJISHPQ-UHFFFAOYSA-N |
PubChem CID | 6348 |
Fórmula molecular | CS2 |
CAS | 75-15-0 |
ChEBI | CHEBI:23012 |
Peso molecular (g/mol) | 76.131 |
Número MDL | MFCD00011321 |
SMILES | C(=S)=S |
Nombre IUPAC | metaneditiona |