Otros disolventes
Otros disolventes
Resultados de la búsqueda filtrada
Cyclohexane, Puriss. p.a., ACS Reagent, ≥99.5% (GC), 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: ciclohexano 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 | ciclohexano |
1-Butanol, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.5% (GC), 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 |
Diethyl Ether, puriss. p.a., ACS Reagent, Reag. Ph. Eur. reag. ISO, ≥99.8% (GC), Honeywell™ Riedel-de Haën™
CAS: 60-29-7 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.12 Número MDL: MFCD00011646 Clave InChI: RTZKZFJDLAIYFH-UHFFFAOYSA-N Sinónimo: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 Nombre IUPAC: etoxietano SMILES: CCOCC
Sinónimo | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
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Clave InChI | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
PubChem CID | 3283 |
Fórmula molecular | C4H10O |
CAS | 60-29-7 |
ChEBI | CHEBI:35702 |
Peso molecular (g/mol) | 74.12 |
Número MDL | MFCD00011646 |
SMILES | CCOCC |
Nombre IUPAC | etoxietano |
Formamida, puriss. p.a., reactivo ACS, ≥ 99,5 % (GC/T), Honeywell Riedel-de Haën™
CAS: 75-12-7 Fórmula molecular: CH3NO Peso molecular (g/mol): 45.04 Número MDL: MFCD00007941 Clave InChI: ZHNUHDYFZUAESO-UHFFFAOYSA-N Sinónimo: methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 Nombre IUPAC: formamida SMILES: NC=O
Sinónimo | methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 |
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Clave InChI | ZHNUHDYFZUAESO-UHFFFAOYSA-N |
PubChem CID | 713 |
Fórmula molecular | CH3NO |
CAS | 75-12-7 |
ChEBI | CHEBI:48431 |
Peso molecular (g/mol) | 45.04 |
Número MDL | MFCD00007941 |
SMILES | NC=O |
Nombre IUPAC | formamida |
Tert-Butanol, puriss. p.a. ACS Reagent, ≥99.7% (GC), Honeywell Riedel-de Haën™
CAS: 75-65-0 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.123 Número MDL: MFCD00004464 Clave InChI: DKGAVHZHDRPRBM-UHFFFAOYSA-N Sinónimo: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 Nombre IUPAC: 2-metilpropan-2-ol SMILES: CC(C)(C)O
Sinónimo | tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol |
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Clave InChI | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
PubChem CID | 6386 |
Fórmula molecular | C4H10O |
CAS | 75-65-0 |
ChEBI | CHEBI:45895 |
Peso molecular (g/mol) | 74.123 |
Número MDL | MFCD00004464 |
SMILES | CC(C)(C)O |
Nombre IUPAC | 2-metilpropan-2-ol |
1,2-Dichloroethane, puriss. p.a., ≥99.5% (GC), Honeywell Riedel-de Haën™
CAS: 107-06-2 Fórmula molecular: C2H4Cl2 Peso molecular (g/mol): 98.95 Número MDL: MFCD00000963 Clave InChI: WSLDOOZREJYCGB-UHFFFAOYSA-N Sinónimo: ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion PubChem CID: 11 ChEBI: CHEBI:27789 Nombre IUPAC: 1,2-dicloroetano SMILES: ClCCCl
Sinónimo | ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion |
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Clave InChI | WSLDOOZREJYCGB-UHFFFAOYSA-N |
PubChem CID | 11 |
Fórmula molecular | C2H4Cl2 |
CAS | 107-06-2 |
ChEBI | CHEBI:27789 |
Peso molecular (g/mol) | 98.95 |
Número MDL | MFCD00000963 |
SMILES | ClCCCl |
Nombre IUPAC | 1,2-dicloroetano |
Éter de metil tert-butílico, puriss. p.a., ≥ 99,5 % (GC), 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 |
Diethyl Ether, puriss., ≥99.5% (GC), Honeywell™ Riedel-de Haën™
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CAS: 60-29-7 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.12 Número MDL: MFCD00011646 Clave InChI: RTZKZFJDLAIYFH-UHFFFAOYSA-N Sinónimo: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 Nombre IUPAC: etoxietano SMILES: CCOCC
Sinónimo | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
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Clave InChI | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
PubChem CID | 3283 |
Fórmula molecular | C4H10O |
CAS | 60-29-7 |
ChEBI | CHEBI:35702 |
Peso molecular (g/mol) | 74.12 |
Número MDL | MFCD00011646 |
SMILES | CCOCC |
Nombre IUPAC | etoxietano |
Chlorobenzene, puriss. p.a., ≥99.5% (GC), ACS Reagent, Honeywell Riedel-de Haën™
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-Dimetilacetamida, ≥ 99,5 % (GC), Honeywell™ Riedel-de Haën™
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-dimetilacetamida 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-dimetilacetamida |
N,N-Dimetilformamida para la síntesis de péptidos, ≥ 99,8 % (GC), Honeywell Burdick & Jackson;
Pyridine, puriss., Reag. Ph. Eur., ≥99.5% (GC), Honeywell Riedel-de Haën™
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 |
2-Butanol, puriss. p.a., Reag. Ph. Eur., ≥99.5% (GC), Honeywell Riedel-de Haën™
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CAS: 78-92-2 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.12 Número MDL: MFCD00004569 Clave InChI: BTANRVKWQNVYAZ-UHFFFAOYNA-N Sinónimo: 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 Nombre IUPAC: butano-2-ol SMILES: CCC(C)O
Sinónimo | 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol |
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Clave InChI | BTANRVKWQNVYAZ-UHFFFAOYNA-N |
PubChem CID | 6568 |
Fórmula molecular | C4H10O |
CAS | 78-92-2 |
ChEBI | CHEBI:35687 |
Peso molecular (g/mol) | 74.12 |
Número MDL | MFCD00004569 |
SMILES | CCC(C)O |
Nombre IUPAC | butano-2-ol |
N,N-Dimethylformamide, puriss. p.a., ACS Reagent, Reag. Ph. Eur., ≥99.8% (GC),Honeywell™ Riedel-de Haën™
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 |