Hidrocarburos saturados
Hidrocarburos saturados
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Resultados de la búsqueda filtrada
2,3-Dimetilpentano, 97 %, Thermo Scientific Chemicals
CAS: 565-59-3 Fórmula molecular: C7H16 Peso molecular (g/mol): 100.21 Número MDL: MFCD00009337 Clave InChI: WGECXQBGLLYSFP-UHFFFAOYNA-N Sinónimo: pentane, 2,3-dimethyl,3,4-dimethylpentane,acmc-1an9i,3-01-00-00445 beilstein handbook reference,2,3-dimethylpentane,2,3-dimethylpentane, analytical standard PubChem CID: 11260 Nombre IUPAC: 2,3-dimetilpentano SMILES: CCC(C)C(C)C
Sinónimo | pentane, 2,3-dimethyl,3,4-dimethylpentane,acmc-1an9i,3-01-00-00445 beilstein handbook reference,2,3-dimethylpentane,2,3-dimethylpentane, analytical standard |
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Clave InChI | WGECXQBGLLYSFP-UHFFFAOYNA-N |
PubChem CID | 11260 |
Fórmula molecular | C7H16 |
CAS | 565-59-3 |
Peso molecular (g/mol) | 100.21 |
Número MDL | MFCD00009337 |
SMILES | CCC(C)C(C)C |
Nombre IUPAC | 2,3-dimetilpentano |
n-Pentilciclohexano, 98 %, Thermo Scientific Chemicals
CAS: 4292-92-6 Fórmula molecular: C11H22 Peso molecular (g/mol): 154.297 Número MDL: MFCD00019402 Clave InChI: HLTMUYBTNSVOFY-UHFFFAOYSA-N Sinónimo: n-amylcyclohexane,cyclohexane, pentyl,1-cyclohexylpentane,n-pentylcyclohexane,amylcyclohexane,cyclohexane, n-pentyl,pentyl-cyclohexane,n-amyl cyclohexane,acmc-209jru,pentane, 1-cyclohexyl PubChem CID: 20284 Nombre IUPAC: Pentilciclohexano SMILES: CCCCCC1CCCCC1
Sinónimo | n-amylcyclohexane,cyclohexane, pentyl,1-cyclohexylpentane,n-pentylcyclohexane,amylcyclohexane,cyclohexane, n-pentyl,pentyl-cyclohexane,n-amyl cyclohexane,acmc-209jru,pentane, 1-cyclohexyl |
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Clave InChI | HLTMUYBTNSVOFY-UHFFFAOYSA-N |
PubChem CID | 20284 |
Fórmula molecular | C11H22 |
CAS | 4292-92-6 |
Peso molecular (g/mol) | 154.297 |
Número MDL | MFCD00019402 |
SMILES | CCCCCC1CCCCC1 |
Nombre IUPAC | Pentilciclohexano |
Fullereno, nanotubo, multipared, 20-50 nm DE, 5-20 micrómetros, Thermo Scientific Chemicals
CAS: 308068-56-6 Fórmula molecular: CH4 Peso molecular (g/mol): 16.043 Número MDL: MFCD00133992 Clave InChI: VNWKTOKETHGBQD-UHFFFAOYSA-N Sinónimo: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 Nombre IUPAC: metano SMILES: C
Sinónimo | methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon |
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Clave InChI | VNWKTOKETHGBQD-UHFFFAOYSA-N |
PubChem CID | 297 |
Fórmula molecular | CH4 |
CAS | 308068-56-6 |
ChEBI | CHEBI:16183 |
Peso molecular (g/mol) | 16.043 |
Número MDL | MFCD00133992 |
SMILES | C |
Nombre IUPAC | metano |
Metilciclohexano, 99 %, extra puro, Thermo Scientific Chemicals
CAS: 108-87-2 Fórmula molecular: C7H14 Peso molecular (g/mol): 98.19 Número MDL: MFCD00001497 Clave InChI: UAEPNZWRGJTJPN-UHFFFAOYSA-N Sinónimo: ciclohexano, metilo,hexahidrotolueno,ciclohexilmetano,hexahidruro de tolueno,hexahidroxitolueno,sextona b,tolueno, hexahidro,ciclohexano de metilo,metilciclohexano,methylcyclohexan PubChem CID: 7962 Nombre IUPAC: metilciclohexano SMILES: CC1CCCCC1
Sinónimo | ciclohexano, metilo,hexahidrotolueno,ciclohexilmetano,hexahidruro de tolueno,hexahidroxitolueno,sextona b,tolueno, hexahidro,ciclohexano de metilo,metilciclohexano,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 |
n-Butilciclohexano, 99 %, Thermo Scientific Chemicals
CAS: 1678-93-9 Fórmula molecular: C10H20 Peso molecular (g/mol): 140.27 Número MDL: MFCD00001530 Clave InChI: GGBJHURWWWLEQH-UHFFFAOYSA-N Sinónimo: n-butylcyclohexane,1-cyclohexylbutane,cyclohexane, butyl,butyl-cyclohexane,butane, 1-cyclohexyl,n-butyl-cyclohexane,1-cyclohexyl-butane,cyclohexane, n-butyl,acmc-20aj43,butylcyclohexane PubChem CID: 15506 Nombre IUPAC: butilciclohexano SMILES: CCCCC1CCCCC1
Sinónimo | n-butylcyclohexane,1-cyclohexylbutane,cyclohexane, butyl,butyl-cyclohexane,butane, 1-cyclohexyl,n-butyl-cyclohexane,1-cyclohexyl-butane,cyclohexane, n-butyl,acmc-20aj43,butylcyclohexane |
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Clave InChI | GGBJHURWWWLEQH-UHFFFAOYSA-N |
PubChem CID | 15506 |
Fórmula molecular | C10H20 |
CAS | 1678-93-9 |
Peso molecular (g/mol) | 140.27 |
Número MDL | MFCD00001530 |
SMILES | CCCCC1CCCCC1 |
Nombre IUPAC | butilciclohexano |
n-Tetracosano, 99 %, Thermo Scientific Chemicals
CAS: 646-31-1 Fórmula molecular: C24H50 Peso molecular (g/mol): 338.664 Número MDL: MFCD00009352 Clave InChI: POOSGDOYLQNASK-UHFFFAOYSA-N Sinónimo: n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b PubChem CID: 12592 ChEBI: CHEBI:32936 Nombre IUPAC: tetracosano SMILES: CCCCCCCCCCCCCCCCCCCCCCCC
Sinónimo | n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b |
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Clave InChI | POOSGDOYLQNASK-UHFFFAOYSA-N |
PubChem CID | 12592 |
Fórmula molecular | C24H50 |
CAS | 646-31-1 |
ChEBI | CHEBI:32936 |
Peso molecular (g/mol) | 338.664 |
Número MDL | MFCD00009352 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCC |
Nombre IUPAC | tetracosano |
Metilciclohexano, 99 %, para espectroscopía, Thermo Scientific Chemicals
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 |
Ciclopentano, 95 %, Thermo Scientific Chemicals
CAS: 287-92-3 Fórmula molecular: C5H10 Peso molecular (g/mol): 70.135 Número MDL: MFCD00001356 Clave InChI: RGSFGYAAUTVSQA-UHFFFAOYSA-N Sinónimo: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 Nombre IUPAC: ciclopentano SMILES: C1CCCC1
Sinónimo | pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 |
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Clave InChI | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
PubChem CID | 9253 |
Fórmula molecular | C5H10 |
CAS | 287-92-3 |
ChEBI | CHEBI:23492 |
Peso molecular (g/mol) | 70.135 |
Número MDL | MFCD00001356 |
SMILES | C1CCCC1 |
Nombre IUPAC | ciclopentano |
Monohidrato de sulfato de atropina, + 98 %, Thermo Scientific Chemicals
CAS: 5908-99-6 Fórmula molecular: C17H27NO8S Peso molecular (g/mol): 405.462 Número MDL: MFCD00074815 Clave InChI: PVGPXGKNDGTPTD-IJTOKZDFSA-N Sinónimo: atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid PubChem CID: 23624044 Nombre IUPAC: 3-hidroxi-2-fenilpropanoato de [(1S,5R)-8-metil-8-azabiciclo[3.2.1]octan-3-ilo]; ácido sulfúrico; hidrato SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O
Sinónimo | atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid |
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Clave InChI | PVGPXGKNDGTPTD-IJTOKZDFSA-N |
PubChem CID | 23624044 |
Fórmula molecular | C17H27NO8S |
CAS | 5908-99-6 |
Peso molecular (g/mol) | 405.462 |
Número MDL | MFCD00074815 |
SMILES | CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O |
Nombre IUPAC | 3-hidroxi-2-fenilpropanoato de [(1S,5R)-8-metil-8-azabiciclo[3.2.1]octan-3-ilo]; ácido sulfúrico; hidrato |
Ciclopentano, grado HPLC, Thermo Scientific Chemicals
CAS: 287-92-3 Fórmula molecular: C5H10 Peso molecular (g/mol): 70.135 Número MDL: MFCD00001356 Clave InChI: RGSFGYAAUTVSQA-UHFFFAOYSA-N Sinónimo: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 Nombre IUPAC: ciclopentano SMILES: C1CCCC1
Sinónimo | pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 |
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Clave InChI | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
PubChem CID | 9253 |
Fórmula molecular | C5H10 |
CAS | 287-92-3 |
ChEBI | CHEBI:23492 |
Peso molecular (g/mol) | 70.135 |
Número MDL | MFCD00001356 |
SMILES | C1CCCC1 |
Nombre IUPAC | ciclopentano |
Ciclopentano, 97 %, extra puro, Thermo Scientific Chemicals
CAS: 287-92-3 Fórmula molecular: C5H10 Peso molecular (g/mol): 70.15 Número MDL: MFCD00001356 Clave InChI: RGSFGYAAUTVSQA-UHFFFAOYSA-N Sinónimo: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 Nombre IUPAC: ciclopentano SMILES: C1CCCC1
Sinónimo | pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 |
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Clave InChI | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
PubChem CID | 9253 |
Fórmula molecular | C5H10 |
CAS | 287-92-3 |
ChEBI | CHEBI:23492 |
Peso molecular (g/mol) | 70.15 |
Número MDL | MFCD00001356 |
SMILES | C1CCCC1 |
Nombre IUPAC | ciclopentano |
Cicloheptano, 99 %, Thermo Scientific Chemicals
CAS: 291-64-5 Fórmula molecular: C7H14 Peso molecular (g/mol): 98.19 Número MDL: MFCD00004147 Clave InChI: DMEGYFMYUHOHGS-UHFFFAOYSA-N Sinónimo: heptamethylene,unii-vtz53p34ja,vtz53p34ja,cycloheptan,hsdb 59,cycloheptane,un2241 flammable liquid PubChem CID: 9265 Nombre IUPAC: cicloheptano SMILES: C1CCCCCC1
Sinónimo | heptamethylene,unii-vtz53p34ja,vtz53p34ja,cycloheptan,hsdb 59,cycloheptane,un2241 flammable liquid |
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Clave InChI | DMEGYFMYUHOHGS-UHFFFAOYSA-N |
PubChem CID | 9265 |
Fórmula molecular | C7H14 |
CAS | 291-64-5 |
Peso molecular (g/mol) | 98.19 |
Número MDL | MFCD00004147 |
SMILES | C1CCCCCC1 |
Nombre IUPAC | cicloheptano |
Ciclooctano, + 99 %, Thermo Scientific Chemicals
CAS: 292-64-8 Fórmula molecular: C8H16 Peso molecular (g/mol): 112.216 Número MDL: MFCD00004162 Clave InChI: WJTCGQSWYFHTAC-UHFFFAOYSA-N Sinónimo: octamethylene,cyclooctan,unii-kkz3kbs654,kkz3kbs654,cyclooctane,acmc-209h7x,cambridge id 6337558,cambridge id 6511221,cambridge id 6544558,cyclooctane, analytical standard PubChem CID: 9266 Nombre IUPAC: ciclooctano SMILES: C1CCCCCCC1
Sinónimo | octamethylene,cyclooctan,unii-kkz3kbs654,kkz3kbs654,cyclooctane,acmc-209h7x,cambridge id 6337558,cambridge id 6511221,cambridge id 6544558,cyclooctane, analytical standard |
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Clave InChI | WJTCGQSWYFHTAC-UHFFFAOYSA-N |
PubChem CID | 9266 |
Fórmula molecular | C8H16 |
CAS | 292-64-8 |
Peso molecular (g/mol) | 112.216 |
Número MDL | MFCD00004162 |
SMILES | C1CCCCCCC1 |
Nombre IUPAC | ciclooctano |
1,1,2,2-Tetrametilciclopropano, 99 %, Thermo Scientific Chemicals
CAS: 4127-47-3 Fórmula molecular: C7H14 Peso molecular (g/mol): 98.19 Número MDL: MFCD00060790 Clave InChI: JCHUCGKEGUAHEH-UHFFFAOYSA-N Sinónimo: cyclopropane, 1,1,2,2-tetramethyl,acmc-209jjk,jchucgkeguaheh-uhfffaoysa,1,1,2,2-tetramethyl cyclopropane,1,1,2,2-tetramethyl-cyclopropane PubChem CID: 77778 Nombre IUPAC: 1,1,2,2-tetramethylcyclopropane SMILES: CC1(C)CC1(C)C
Sinónimo | cyclopropane, 1,1,2,2-tetramethyl,acmc-209jjk,jchucgkeguaheh-uhfffaoysa,1,1,2,2-tetramethyl cyclopropane,1,1,2,2-tetramethyl-cyclopropane |
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Clave InChI | JCHUCGKEGUAHEH-UHFFFAOYSA-N |
PubChem CID | 77778 |
Fórmula molecular | C7H14 |
CAS | 4127-47-3 |
Peso molecular (g/mol) | 98.19 |
Número MDL | MFCD00060790 |
SMILES | CC1(C)CC1(C)C |
Nombre IUPAC | 1,1,2,2-tetramethylcyclopropane |