Resultados de la búsqueda filtrada
Resultados de búsqueda de "honeywell solvents"
Dimethyl sulfoxide, puriss. p.a., Honeywell
CAS: 67-68-5 Fórmula molecular: C2H6OS Peso molecular (g/mol): 78.13 Número MDL: MFCD00002089 Clave InChI: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Sinónimo: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 Nombre IUPAC: metilsulfinilmetano SMILES: CS(C)=O
Sinónimo | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
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Clave InChI | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
PubChem CID | 679 |
Fórmula molecular | C2H6OS |
CAS | 67-68-5 |
ChEBI | CHEBI:28262 |
Peso molecular (g/mol) | 78.13 |
Número MDL | MFCD00002089 |
SMILES | CS(C)=O |
Nombre IUPAC | metilsulfinilmetano |
Methylcyclohexane, 99%, Reagent Grade, Honeywell™
CAS: 108-87-2 Fórmula molecular: C7H14 Peso molecular (g/mol): 98.19 Número MDL: MFCD00001497 Clave InChI: UAEPNZWRGJTJPN-UHFFFAOYSA-N Sinónimo: cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan PubChem CID: 7962 Nombre IUPAC: metilciclohexano SMILES: CC1CCCCC1
Sinónimo | cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan |
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Clave InChI | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
PubChem CID | 7962 |
Fórmula molecular | C7H14 |
CAS | 108-87-2 |
Peso molecular (g/mol) | 98.19 |
Número MDL | MFCD00001497 |
SMILES | CC1CCCCC1 |
Nombre IUPAC | metilciclohexano |
Acetone, For pesticide residue analysis, Honeywell Riedel-de Haën™
CAS: 67-64-1 Fórmula molecular: C3H6O Peso molecular (g/mol): 58.08 Número MDL: MFCD00008765 Clave InChI: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 Nombre IUPAC: propan-2-uno SMILES: CC(C)=O
Sinónimo | acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone |
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Clave InChI | CSCPPACGZOOCGX-UHFFFAOYSA-N |
PubChem CID | 180 |
Fórmula molecular | C3H6O |
CAS | 67-64-1 |
ChEBI | CHEBI:15347 |
Peso molecular (g/mol) | 58.08 |
Número MDL | MFCD00008765 |
SMILES | CC(C)=O |
Nombre IUPAC | propan-2-uno |
Methanol, For pesticide residue analysis, Honeywell Riedel-de Haën™
CAS: 67-56-1 Fórmula molecular: CH4O Peso molecular (g/mol): 32.04 Número MDL: MFCD00004595 Clave InChI: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 Nombre IUPAC: metanol SMILES: CO
Sinónimo | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
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Clave InChI | OKKJLVBELUTLKV-UHFFFAOYSA-N |
PubChem CID | 887 |
Fórmula molecular | CH4O |
CAS | 67-56-1 |
ChEBI | CHEBI:17790 |
Peso molecular (g/mol) | 32.04 |
Número MDL | MFCD00004595 |
SMILES | CO |
Nombre IUPAC | metanol |
Chloroform, ≥99.5%, Honeywell™
CAS: 67-66-3 Fórmula molecular: CHCl3 Peso molecular (g/mol): 119.37 Número MDL: MFCD00000826 Clave InChI: HEDRZPFGACZZDS-UHFFFAOYSA-N Sinónimo: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 SMILES: ClC(Cl)Cl
Sinónimo | trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio |
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Clave InChI | HEDRZPFGACZZDS-UHFFFAOYSA-N |
PubChem CID | 6212 |
Fórmula molecular | CHCl3 |
CAS | 67-66-3 |
ChEBI | CHEBI:35255 |
Peso molecular (g/mol) | 119.37 |
Número MDL | MFCD00000826 |
SMILES | ClC(Cl)Cl |
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 |
2-Propanol, ACS Reagent, ≥99.5%, Honeywell Riedel-de Haën™
CAS: 67-63-0 Fórmula molecular: C3H8O Peso molecular (g/mol): 60.096 Número MDL: MFCD00011674 Clave InChI: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinónimo: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 Nombre IUPAC: propan-2-ol SMILES: CC(C)O
Sinónimo | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
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Clave InChI | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
PubChem CID | 3776 |
Fórmula molecular | C3H8O |
CAS | 67-63-0 |
ChEBI | CHEBI:17824 |
Peso molecular (g/mol) | 60.096 |
Número MDL | MFCD00011674 |
SMILES | CC(C)O |
Nombre IUPAC | propan-2-ol |
Agua, Honeywell™ Riedel-de-Haën™
CAS: 7732-18-5 Fórmula molecular: H2O Número MDL: MFCD00011332 Clave InChI: XLYOFNOQVPJJNP-UHFFFAOYSA-N PubChem CID: 962 ChEBI: CHEBI:15377 SMILES: O
Clave InChI | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
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PubChem CID | 962 |
Fórmula molecular | H2O |
CAS | 7732-18-5 |
ChEBI | CHEBI:15377 |
Número MDL | MFCD00011332 |
SMILES | O |