Hidrocarburos policíclicos
Hidrocarburos policíclicos
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Resultados de la búsqueda filtrada
1-Metilnaftaleno, 96 %, Thermo Scientific Chemicals
CAS: 90-12-0 Fórmula molecular: C11H10 Peso molecular (g/mol): 142.2 Número MDL: MFCD00004034 Clave InChI: QPUYECUOLPXSFR-UHFFFAOYSA-N Sinónimo: alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 PubChem CID: 7002 ChEBI: CHEBI:50717 Nombre IUPAC: 1-metilnaftaleno SMILES: CC1=CC=CC2=CC=CC=C12
Sinónimo | alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 |
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Clave InChI | QPUYECUOLPXSFR-UHFFFAOYSA-N |
PubChem CID | 7002 |
Fórmula molecular | C11H10 |
CAS | 90-12-0 |
ChEBI | CHEBI:50717 |
Peso molecular (g/mol) | 142.2 |
Número MDL | MFCD00004034 |
SMILES | CC1=CC=CC2=CC=CC=C12 |
Nombre IUPAC | 1-metilnaftaleno |
Fenantreno, 98 %, Thermo Scientific Chemicals
CAS: 85-01-8 Fórmula molecular: C14H10 Peso molecular (g/mol): 178.23 Número MDL: MFCD00001168 Clave InChI: YNPNZTXNASCQKK-UHFFFAOYSA-N Sinónimo: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 Nombre IUPAC: fenantreno SMILES: C1=CC=C2C(C=CC3=CC=CC=C23)=C1
Sinónimo | phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 |
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Clave InChI | YNPNZTXNASCQKK-UHFFFAOYSA-N |
PubChem CID | 995 |
Fórmula molecular | C14H10 |
CAS | 85-01-8 |
ChEBI | CHEBI:28851 |
Peso molecular (g/mol) | 178.23 |
Número MDL | MFCD00001168 |
SMILES | C1=CC=C2C(C=CC3=CC=CC=C23)=C1 |
Nombre IUPAC | fenantreno |
Azuleno, 99 %, Thermo Scientific Chemicals
CAS: 275-51-4 Fórmula molecular: C10H8 Peso molecular (g/mol): 128.174 Número MDL: MFCD00003810 Clave InChI: CUFNKYGDVFVPHO-UHFFFAOYSA-N Sinónimo: cyclopentacycloheptene,azunamic,bicyclo 5.3.0 decapentaene,azulen,unii-82r6m9mglp,bicyclo 5.3.0-1,3,5,7,9-decapentaene,bicyclo 5.3.0-deca-2,4,6,8,10-pentaene,82r6m9mglp,azulekeep PubChem CID: 9231 ChEBI: CHEBI:31249 Nombre IUPAC: azuleno SMILES: C1=CC=C2C=CC=C2C=C1
Sinónimo | cyclopentacycloheptene,azunamic,bicyclo 5.3.0 decapentaene,azulen,unii-82r6m9mglp,bicyclo 5.3.0-1,3,5,7,9-decapentaene,bicyclo 5.3.0-deca-2,4,6,8,10-pentaene,82r6m9mglp,azulekeep |
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Clave InChI | CUFNKYGDVFVPHO-UHFFFAOYSA-N |
PubChem CID | 9231 |
Fórmula molecular | C10H8 |
CAS | 275-51-4 |
ChEBI | CHEBI:31249 |
Peso molecular (g/mol) | 128.174 |
Número MDL | MFCD00003810 |
SMILES | C1=CC=C2C=CC=C2C=C1 |
Nombre IUPAC | azuleno |
Fluoranteno, 98 %, Thermo Scientific Chemicals
CAS: 206-44-0 Fórmula molecular: C16H10 Peso molecular (g/mol): 202.26 Número MDL: MFCD00001184 Clave InChI: GVEPBJHOBDJJJI-UHFFFAOYSA-N Sinónimo: idryl,1,2-benzacenaphthene,benzo jk fluorene,rcra waste number u120,1,2-1,8-naphthylene benzene,benzene, 1,2-1,8-naphthalenediyl,1,2-1,8-naphthalenediyl benzene,benzene, 1,2-1,8-naphthylene,benzo j,k fluorene PubChem CID: 9154 ChEBI: CHEBI:33083 Nombre IUPAC: fluoranteno SMILES: C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13
Sinónimo | idryl,1,2-benzacenaphthene,benzo jk fluorene,rcra waste number u120,1,2-1,8-naphthylene benzene,benzene, 1,2-1,8-naphthalenediyl,1,2-1,8-naphthalenediyl benzene,benzene, 1,2-1,8-naphthylene,benzo j,k fluorene |
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Clave InChI | GVEPBJHOBDJJJI-UHFFFAOYSA-N |
PubChem CID | 9154 |
Fórmula molecular | C16H10 |
CAS | 206-44-0 |
ChEBI | CHEBI:33083 |
Peso molecular (g/mol) | 202.26 |
Número MDL | MFCD00001184 |
SMILES | C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13 |
Nombre IUPAC | fluoranteno |
Naftaleno, 99,6 %, Thermo Scientific Chemicals
CAS: 91-20-3 Fórmula molecular: C10H8 Peso molecular (g/mol): 128.17 Número MDL: MFCD00001742 Clave InChI: UFWIBTONFRDIAS-UHFFFAOYSA-N Sinónimo: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 Nombre IUPAC: naftaleno SMILES: C1=CC2=CC=CC=C2C=C1
Sinónimo | naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene |
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Clave InChI | UFWIBTONFRDIAS-UHFFFAOYSA-N |
PubChem CID | 931 |
Fórmula molecular | C10H8 |
CAS | 91-20-3 |
ChEBI | CHEBI:16482 |
Peso molecular (g/mol) | 128.17 |
Número MDL | MFCD00001742 |
SMILES | C1=CC2=CC=CC=C2C=C1 |
Nombre IUPAC | naftaleno |
Naftaleno, 99 %, Thermo Scientific Chemicals
CAS: 91-20-3 Fórmula molecular: C10H8 Peso molecular (g/mol): 128.17 Número MDL: MFCD00001742 Clave InChI: UFWIBTONFRDIAS-UHFFFAOYSA-N Sinónimo: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 Nombre IUPAC: naftaleno SMILES: C1=CC2=CC=CC=C2C=C1
Sinónimo | naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene |
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Clave InChI | UFWIBTONFRDIAS-UHFFFAOYSA-N |
PubChem CID | 931 |
Fórmula molecular | C10H8 |
CAS | 91-20-3 |
ChEBI | CHEBI:16482 |
Peso molecular (g/mol) | 128.17 |
Número MDL | MFCD00001742 |
SMILES | C1=CC2=CC=CC=C2C=C1 |
Nombre IUPAC | naftaleno |
Decahidronaftaleno, cis + trans, 98 %, Thermo Scientific Chemicals
CAS: 91-17-8 Fórmula molecular: C10H18 Peso molecular (g/mol): 138.254 Número MDL: MFCD00004130 Clave InChI: NNBZCPXTIHJBJL-UHFFFAOYSA-N Sinónimo: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 Nombre IUPAC: 1,2,3,4,4a,5,6,7,8,8a-decahidronaftaleno SMILES: C1CCC2CCCCC2C1
Sinónimo | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
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Clave InChI | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
PubChem CID | 7044 |
Fórmula molecular | C10H18 |
CAS | 91-17-8 |
ChEBI | CHEBI:38853 |
Peso molecular (g/mol) | 138.254 |
Número MDL | MFCD00004130 |
SMILES | C1CCC2CCCCC2C1 |
Nombre IUPAC | 1,2,3,4,4a,5,6,7,8,8a-decahidronaftaleno |
2,5-Norbornadieno, 97%, estabilizado con 250 ppm de BHT, Thermo Scientific Chemicals
CAS: 121-46-0 Fórmula molecular: C7H8 Peso molecular (g/mol): 92.14 Número MDL: MFCD00082301 Clave InChI: SJYNFBVQFBRSIB-UHFFFAOYSA-N Sinónimo: 2,5-norbornadiene,bicyclo 2.2.1 hepta-2,5-diene,norbornadiene,unii-w9ztq75zus,bicyclo 2.2.1 heptadiene,8,9,10-trinorborna-2,5-diene,w9ztq75zus,dicycloheptadiene PubChem CID: 8473 Nombre IUPAC: biciclo[2.2.1]hepta-2,5-dieno SMILES: C1C2C=CC1C=C2
Sinónimo | 2,5-norbornadiene,bicyclo 2.2.1 hepta-2,5-diene,norbornadiene,unii-w9ztq75zus,bicyclo 2.2.1 heptadiene,8,9,10-trinorborna-2,5-diene,w9ztq75zus,dicycloheptadiene |
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Clave InChI | SJYNFBVQFBRSIB-UHFFFAOYSA-N |
PubChem CID | 8473 |
Fórmula molecular | C7H8 |
CAS | 121-46-0 |
Peso molecular (g/mol) | 92.14 |
Número MDL | MFCD00082301 |
SMILES | C1C2C=CC1C=C2 |
Nombre IUPAC | biciclo[2.2.1]hepta-2,5-dieno |
Diciclopentadieno, +90 %, estabilizado con 4-terc-butilcatecol, Thermo Scientific Chemicals
CAS: 77-73-6 Fórmula molecular: C10H12 Peso molecular (g/mol): 132.206 Número MDL: MFCD00078246 Clave InChI: HECLRDQVFMWTQS-UHFFFAOYSA-N Sinónimo: dicyclopentadiene,biscyclopentadiene,cyclopentadiene dimer,bicyclopentadiene,dicyklopentadien,dimer cyklopentadienu,dcpd,4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro,3a,4,7,7a-tetrahydro-1h-4,7-methanoindene,1,3-cyclopentadiene, dimer PubChem CID: 6492 ChEBI: CHEBI:34695 SMILES: C1C=CC2C1C3CC2C=C3
Sinónimo | dicyclopentadiene,biscyclopentadiene,cyclopentadiene dimer,bicyclopentadiene,dicyklopentadien,dimer cyklopentadienu,dcpd,4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro,3a,4,7,7a-tetrahydro-1h-4,7-methanoindene,1,3-cyclopentadiene, dimer |
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Clave InChI | HECLRDQVFMWTQS-UHFFFAOYSA-N |
PubChem CID | 6492 |
Fórmula molecular | C10H12 |
CAS | 77-73-6 |
ChEBI | CHEBI:34695 |
Peso molecular (g/mol) | 132.206 |
Número MDL | MFCD00078246 |
SMILES | C1C=CC2C1C3CC2C=C3 |
Adamantano, 98 %, Thermo Scientific Chemicals
CAS: 281-23-2 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.238 Número MDL: MFCD00074719 Clave InChI: ORILYTVJVMAKLC-UHFFFAOYSA-N Sinónimo: tricyclo 3.3.1.13,7 decane,adamantan,tricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 decane,unii-pjy633525u,tricyclo 3.3.1.1∼3,7∼ decane,adamantine,2-adamantyl,adamantan-1-yl PubChem CID: 9238 ChEBI: CHEBI:40519 Nombre IUPAC: adamantano SMILES: C1C2CC3CC1CC(C2)C3
Sinónimo | tricyclo 3.3.1.13,7 decane,adamantan,tricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 decane,unii-pjy633525u,tricyclo 3.3.1.1∼3,7∼ decane,adamantine,2-adamantyl,adamantan-1-yl |
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Clave InChI | ORILYTVJVMAKLC-UHFFFAOYSA-N |
PubChem CID | 9238 |
Fórmula molecular | C10H16 |
CAS | 281-23-2 |
ChEBI | CHEBI:40519 |
Peso molecular (g/mol) | 136.238 |
Número MDL | MFCD00074719 |
SMILES | C1C2CC3CC1CC(C2)C3 |
Nombre IUPAC | adamantano |
2-Isopropilnaftaleno, 96 %, Thermo Scientific Chemicals
CAS: 2027-17-0 Fórmula molecular: C13H14 Peso molecular (g/mol): 170.255 Número MDL: MFCD00014322 Clave InChI: TVYVQNHYIHAJTD-UHFFFAOYSA-N Sinónimo: 2-isopropylnaphthalene,2-iso-propylnaphthalene,naphthalene, 2-isopropyl,naphthalene, 2-1-methylethyl,2-1-methylethyl naphthalene,beta-isopropylnaphthalene,unii-4dtr9un8sr,4dtr9un8sr,.beta.-isopropylnaphthalene,2-methylethyl naphthalene PubChem CID: 16238 Nombre IUPAC: 2-Propan-2-ilnaftaleno SMILES: CC(C)C1=CC2=CC=CC=C2C=C1
Sinónimo | 2-isopropylnaphthalene,2-iso-propylnaphthalene,naphthalene, 2-isopropyl,naphthalene, 2-1-methylethyl,2-1-methylethyl naphthalene,beta-isopropylnaphthalene,unii-4dtr9un8sr,4dtr9un8sr,.beta.-isopropylnaphthalene,2-methylethyl naphthalene |
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Clave InChI | TVYVQNHYIHAJTD-UHFFFAOYSA-N |
PubChem CID | 16238 |
Fórmula molecular | C13H14 |
CAS | 2027-17-0 |
Peso molecular (g/mol) | 170.255 |
Número MDL | MFCD00014322 |
SMILES | CC(C)C1=CC2=CC=CC=C2C=C1 |
Nombre IUPAC | 2-Propan-2-ilnaftaleno |
Diciclopentadieno, normalmente 95 %, estabilizado, Thermo Scientific Chemicals
CAS: 77-73-6 Fórmula molecular: C10H12 Peso molecular (g/mol): 132.206 Número MDL: MFCD00078246 Clave InChI: HECLRDQVFMWTQS-UHFFFAOYSA-N Sinónimo: dicyclopentadiene,biscyclopentadiene,cyclopentadiene dimer,bicyclopentadiene,dicyklopentadien,dimer cyklopentadienu,dcpd,4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro,3a,4,7,7a-tetrahydro-1h-4,7-methanoindene,1,3-cyclopentadiene, dimer PubChem CID: 6492 ChEBI: CHEBI:34695 SMILES: C1C=CC2C1C3CC2C=C3
Sinónimo | dicyclopentadiene,biscyclopentadiene,cyclopentadiene dimer,bicyclopentadiene,dicyklopentadien,dimer cyklopentadienu,dcpd,4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro,3a,4,7,7a-tetrahydro-1h-4,7-methanoindene,1,3-cyclopentadiene, dimer |
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Clave InChI | HECLRDQVFMWTQS-UHFFFAOYSA-N |
PubChem CID | 6492 |
Fórmula molecular | C10H12 |
CAS | 77-73-6 |
ChEBI | CHEBI:34695 |
Peso molecular (g/mol) | 132.206 |
Número MDL | MFCD00078246 |
SMILES | C1C=CC2C1C3CC2C=C3 |
[2.2]Paraciclofano, 99 %, Thermo Scientific Chemicals
CAS: 1633-22-3 Fórmula molecular: C16H16 Peso molecular (g/mol): 208.304 Número MDL: MFCD00003707 Clave InChI: OOLUVSIJOMLOCB-UHFFFAOYSA-N Sinónimo: 2.2 paracyclophane,di-p-xylylene,di-1,4-xylylene,paracyclophane,cyclobis benzene-1,4-dimethylene,tricyclo 8,2,2,24,7 hexadeca-4,6,10,12,13,15-hexaene,2.2-paracyclophane,tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene,2,2-paracyclophane PubChem CID: 74210 SMILES: C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2
Sinónimo | 2.2 paracyclophane,di-p-xylylene,di-1,4-xylylene,paracyclophane,cyclobis benzene-1,4-dimethylene,tricyclo 8,2,2,24,7 hexadeca-4,6,10,12,13,15-hexaene,2.2-paracyclophane,tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene,2,2-paracyclophane |
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Clave InChI | OOLUVSIJOMLOCB-UHFFFAOYSA-N |
PubChem CID | 74210 |
Fórmula molecular | C16H16 |
CAS | 1633-22-3 |
Peso molecular (g/mol) | 208.304 |
Número MDL | MFCD00003707 |
SMILES | C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2 |
2,7-dimetilnaftaleno, 99 %, Thermo Scientific Chemicals
CAS: 582-16-1 Fórmula molecular: C12H12 Peso molecular (g/mol): 156.23 Número MDL: MFCD00004121 Clave InChI: LRQYSMQNJLZKPS-UHFFFAOYSA-N Sinónimo: naphthalene, 2,7-dimethyl,2,7-dmn,unii-on63xh5bq4,2,7-dimethyl-naphthalene,on63xh5bq4,acmc-1ar8i,2,7-dimethylnaphthalene,naphthalene, 2,7-dimethyl-8ci 9ci PubChem CID: 11396 ChEBI: CHEBI:48632 Nombre IUPAC: 2,7-dimetilnaftaleno SMILES: CC1=CC2=CC(C)=CC=C2C=C1
Sinónimo | naphthalene, 2,7-dimethyl,2,7-dmn,unii-on63xh5bq4,2,7-dimethyl-naphthalene,on63xh5bq4,acmc-1ar8i,2,7-dimethylnaphthalene,naphthalene, 2,7-dimethyl-8ci 9ci |
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Clave InChI | LRQYSMQNJLZKPS-UHFFFAOYSA-N |
PubChem CID | 11396 |
Fórmula molecular | C12H12 |
CAS | 582-16-1 |
ChEBI | CHEBI:48632 |
Peso molecular (g/mol) | 156.23 |
Número MDL | MFCD00004121 |
SMILES | CC1=CC2=CC(C)=CC=C2C=C1 |
Nombre IUPAC | 2,7-dimetilnaftaleno |