Compuestos orgánicos
Compuestos orgánicos
Los compuestos orgánicos son una clase de compuestos químicos que contienen uno o más átomos de carbono con enlaces covalentes entre sí y átomos de otros elementos como hidrógeno, oxígeno, nitrógeno, azufre, etc.
Los compuestos o alótropos de carbono que solo contienen átomos de carbono se clasifican como compuestos inorgánicos y presentan nuevas propiedades.
Esta clase de productos químicos tiene una amplia gama de aplicaciones e incluye grafito y diamante, así como grafeno, fulerenos y otros nanotubos de carbono descubiertos más recientemente. De hecho, la mayoría de los elementos de la tabla periódica son compuestos inorgánicos.
Resultados de la búsqueda filtrada
1,1,1,3,3,3-Hexafluoroisopropanol, >99%, MP Biomedicals™
CAS: 29463-77-2 Fórmula molecular: C3H2F6O Peso molecular (g/mol): 168.038 Clave InChI: BYEAHWXPCBROCE-UHFFFAOYSA-N Sinónimo: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 Nombre IUPAC: 1,1,1,3,3,3-Hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
Sinónimo | 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol |
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Clave InChI | BYEAHWXPCBROCE-UHFFFAOYSA-N |
PubChem CID | 13529 |
Fórmula molecular | C3H2F6O |
CAS | 29463-77-2 |
ChEBI | CHEBI:63104 |
Peso molecular (g/mol) | 168.038 |
SMILES | C(C(F)(F)F)(C(F)(F)F)O |
Nombre IUPAC | 1,1,1,3,3,3-Hexafluoropropan-2-ol |
Cetona de etilo de ciclohexilo, 99 %, Thermo Scientific Chemicals
CAS: 1123-86-0 Fórmula molecular: C9H16O Peso molecular (g/mol): 140.226 Número MDL: MFCD00060814 Clave InChI: AMHOPTNGSNYSBL-UHFFFAOYSA-N Sinónimo: ethyl cyclohexyl ketone,cyclohexylethylketone,1-propanone, 1-cyclohexyl,cyclohexyl ethyl ketone,ketone, cyclohexyl ethyl,1-cyclohexyl-1-propanone,1-cyclohexyl-propan-1-one,propanoylcyclohexane,1-methylacetylcyclohexan,acmc-1c9ub PubChem CID: 70748 Nombre IUPAC: 1-cyclohexylpropan-1-one SMILES: CCC(=O)C1CCCCC1
Sinónimo | ethyl cyclohexyl ketone,cyclohexylethylketone,1-propanone, 1-cyclohexyl,cyclohexyl ethyl ketone,ketone, cyclohexyl ethyl,1-cyclohexyl-1-propanone,1-cyclohexyl-propan-1-one,propanoylcyclohexane,1-methylacetylcyclohexan,acmc-1c9ub |
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Clave InChI | AMHOPTNGSNYSBL-UHFFFAOYSA-N |
PubChem CID | 70748 |
Fórmula molecular | C9H16O |
CAS | 1123-86-0 |
Peso molecular (g/mol) | 140.226 |
Número MDL | MFCD00060814 |
SMILES | CCC(=O)C1CCCCC1 |
Nombre IUPAC | 1-cyclohexylpropan-1-one |
Dimetilamina, 2 m en THF, Thermo Scientific Chemicals
CAS: 124-40-3 Fórmula molecular: C2H7N Peso molecular (g/mol): 45.085 Número MDL: MFCD00008288 Clave InChI: ROSDSFDQCJNGOL-UHFFFAOYSA-N Sinónimo: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 Nombre IUPAC: N-methylmethanamine SMILES: CNC
Sinónimo | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
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Clave InChI | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
PubChem CID | 674 |
Fórmula molecular | C2H7N |
CAS | 124-40-3 |
ChEBI | CHEBI:17170 |
Peso molecular (g/mol) | 45.085 |
Número MDL | MFCD00008288 |
SMILES | CNC |
Nombre IUPAC | N-methylmethanamine |
Isopropyl Acetate, Puriss p.a., ≥99.5% (GC), Honeywell Riedel-de Haën™
CAS: 108-21-4 Fórmula molecular: C5H10O2 Peso molecular (g/mol): 102.133 Número MDL: MFCD00008877 Clave InChI: JMMWKPVZQRWMSS-UHFFFAOYSA-N Sinónimo: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 Nombre IUPAC: acetato de propan-2-il SMILES: CC(C)OC(=O)C
Sinónimo | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
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Clave InChI | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
PubChem CID | 7915 |
Fórmula molecular | C5H10O2 |
CAS | 108-21-4 |
Peso molecular (g/mol) | 102.133 |
Número MDL | MFCD00008877 |
SMILES | CC(C)OC(=O)C |
Nombre IUPAC | acetato de propan-2-il |
Diisopropyl ether, puriss p.a., ≥98.5% (GC), Honeywell Riedel-de Haën™
CAS: 108-20-3 Fórmula molecular: C6H14O Peso molecular (g/mol): 102.177 Número MDL: MFCD00008880 Clave InChI: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Sinónimo: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 Nombre IUPAC: 2-propan-2-iloxipropano SMILES: CC(C)OC(C)C
Sinónimo | diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether |
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Clave InChI | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
PubChem CID | 7914 |
Fórmula molecular | C6H14O |
CAS | 108-20-3 |
Peso molecular (g/mol) | 102.177 |
Número MDL | MFCD00008880 |
SMILES | CC(C)OC(C)C |
Nombre IUPAC | 2-propan-2-iloxipropano |
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 |
o-Dianisidina, >98 %, Thermo Scientific Chemicals
CAS: 119-90-4 Fórmula molecular: C14H16N2O2 Peso molecular (g/mol): 244.294 Número MDL: MFCD00008372 Clave InChI: JRBJSXQPQWSCCF-UHFFFAOYSA-N Sinónimo: 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b PubChem CID: 8411 ChEBI: CHEBI:82321 Nombre IUPAC: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
Sinónimo | 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b |
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Clave InChI | JRBJSXQPQWSCCF-UHFFFAOYSA-N |
PubChem CID | 8411 |
Fórmula molecular | C14H16N2O2 |
CAS | 119-90-4 |
ChEBI | CHEBI:82321 |
Peso molecular (g/mol) | 244.294 |
Número MDL | MFCD00008372 |
SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N |
Nombre IUPAC | 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline |
Methacrylic acid, 99%, stab. with 100-250ppm hydroquinone or 4-methoxyphenol, Thermo Scientific Chemicals
CAS: 79-41-4 Fórmula molecular: C4H6O2 Peso molecular (g/mol): 86.09 Número MDL: MFCD00002651 Clave InChI: CERQOIWHTDAKMF-UHFFFAOYSA-N Sinónimo: methacrylic acid,2-methylacrylic acid,2-propenoic acid, 2-methyl,methylacrylic acid,2-methylpropenoic acid,2-methyl-2-propenoic acid,alpha-methacrylic acid,alpha-methylacrylic acid,2-methylenepropionic acid,acrylic acid, 2-methyl PubChem CID: 4093 ChEBI: CHEBI:25219 Nombre IUPAC: 2-methylprop-2-enoic acid
Sinónimo | methacrylic acid,2-methylacrylic acid,2-propenoic acid, 2-methyl,methylacrylic acid,2-methylpropenoic acid,2-methyl-2-propenoic acid,alpha-methacrylic acid,alpha-methylacrylic acid,2-methylenepropionic acid,acrylic acid, 2-methyl |
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Clave InChI | CERQOIWHTDAKMF-UHFFFAOYSA-N |
PubChem CID | 4093 |
Fórmula molecular | C4H6O2 |
CAS | 79-41-4 |
ChEBI | CHEBI:25219 |
Peso molecular (g/mol) | 86.09 |
Número MDL | MFCD00002651 |
Nombre IUPAC | 2-methylprop-2-enoic acid |
Methylcyclohexane, 99%, Spectrophotometric Grade, Honeywell Riedel-de Haën™
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 |
1,3-Dimethyl-2-imidazolidinone, Honeywell Riedel-de Haën™
CAS: 80-73-9 Fórmula molecular: C5H10N2O Peso molecular (g/mol): 114.15 Número MDL: MFCD00003188 Clave InChI: CYSGHNMQYZDMIA-UHFFFAOYSA-N Sinónimo: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 Nombre IUPAC: 1,3-dimetilimidazolidina-2-uno SMILES: CN1CCN(C)C1=O
Sinónimo | 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea |
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Clave InChI | CYSGHNMQYZDMIA-UHFFFAOYSA-N |
PubChem CID | 6661 |
Fórmula molecular | C5H10N2O |
CAS | 80-73-9 |
Peso molecular (g/mol) | 114.15 |
Número MDL | MFCD00003188 |
SMILES | CN1CCN(C)C1=O |
Nombre IUPAC | 1,3-dimetilimidazolidina-2-uno |
Benzyl alcohol, Puriss. p.a., ACS reagent, ≥99.0% (GC), Honeywell Riedel-de Haën™
CAS: 100-51-6 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00004599,MFCD03792087 Clave InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinónimo: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 Nombre IUPAC: fenilmetanol SMILES: OCC1=CC=CC=C1
Sinónimo | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
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Clave InChI | WVDDGKGOMKODPV-UHFFFAOYSA-N |
PubChem CID | 244 |
Fórmula molecular | C7H8O |
CAS | 100-51-6 |
ChEBI | CHEBI:17987 |
Peso molecular (g/mol) | 108.14 |
Número MDL | MFCD00004599,MFCD03792087 |
SMILES | OCC1=CC=CC=C1 |
Nombre IUPAC | fenilmetanol |
Butyl Acetate, puriss. p.a., ACS Reagent, ≥99.5% (GC), Honeywell Riedel-de Haën™
CAS: 123-86-4 Fórmula molecular: C6H12O2 Peso molecular (g/mol): 116.16 Número MDL: MFCD00009445 Clave InChI: DKPFZGUDAPQIHT-UHFFFAOYSA-N Sinónimo: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 Nombre IUPAC: acetato de butilo SMILES: CCCCOC(C)=O
Sinónimo | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
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Clave InChI | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
PubChem CID | 31272 |
Fórmula molecular | C6H12O2 |
CAS | 123-86-4 |
ChEBI | CHEBI:31328 |
Peso molecular (g/mol) | 116.16 |
Número MDL | MFCD00009445 |
SMILES | CCCCOC(C)=O |
Nombre IUPAC | acetato de butilo |
Formaldehyde Solution, Contains 10-15% Methanol, Honeywell™
CAS: 50-00-0 Fórmula molecular: CH2O Peso molecular (g/mol): 30.03 Número MDL: MFCD00003274 Clave InChI: WSFSSNUMVMOOMR-UHFFFAOYSA-N Sinónimo: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 Nombre IUPAC: formaldehído SMILES: C=O
Sinónimo | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
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Clave InChI | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
PubChem CID | 712 |
Fórmula molecular | CH2O |
CAS | 50-00-0 |
ChEBI | CHEBI:16842 |
Peso molecular (g/mol) | 30.03 |
Número MDL | MFCD00003274 |
SMILES | C=O |
Nombre IUPAC | formaldehído |
2-Ethoxyethanol, Reagent Grade, 99%, Honeywell™
CAS: 110-80-5 Fórmula molecular: C4H10O2 Peso molecular (g/mol): 90.12 Número MDL: MFCD00002869 Clave InChI: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Sinónimo: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 SMILES: CCOCCO
Sinónimo | cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee |
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Clave InChI | ZNQVEEAIQZEUHB-UHFFFAOYSA-N |
PubChem CID | 8076 |
Fórmula molecular | C4H10O2 |
CAS | 110-80-5 |
ChEBI | CHEBI:46788 |
Peso molecular (g/mol) | 90.12 |
Número MDL | MFCD00002869 |
SMILES | CCOCCO |