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Filtrerade sökresultat
2-Methylnaphthalene, 96%
CAS: 91-57-6 Molekylformel: C11H10 Molekylvikt (g/mol): 142.201 MDL-nummer: MFCD00004118 InChI-nyckel: QIMMUPPBPVKWKM-UHFFFAOYSA-N Synonym: naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10 PubChem CID: 7055 ChEBI: CHEBI:50720 IUPAC-namn: 2-metylnaftalen LEDER: CC1=CC2=CC=CC=C2C=C1
| Molekylformel | C11H10 |
|---|---|
| PubChem CID | 7055 |
| MDL-nummer | MFCD00004118 |
| IUPAC-namn | 2-metylnaftalen |
| CAS | 91-57-6 |
| InChI-nyckel | QIMMUPPBPVKWKM-UHFFFAOYSA-N |
| LEDER | CC1=CC2=CC=CC=C2C=C1 |
| ChEBI | CHEBI:50720 |
| Molekylvikt (g/mol) | 142.201 |
| Synonym | naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10 |
fenantren, 98 %, Thermo Scientific Chemicals
CAS: 85-01-8 Molekylformel: C14H10 Molekylvikt (g/mol): 178.23 MDL-nummer: MFCD00001168 InChI-nyckel: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonym: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC-namn: fenantren LEDER: C1=CC=C2C(C=CC3=CC=CC=C23)=C1
| Molekylformel | C14H10 |
|---|---|
| PubChem CID | 995 |
| MDL-nummer | MFCD00001168 |
| IUPAC-namn | fenantren |
| CAS | 85-01-8 |
| InChI-nyckel | YNPNZTXNASCQKK-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(C=CC3=CC=CC=C23)=C1 |
| ChEBI | CHEBI:28851 |
| Molekylvikt (g/mol) | 178.23 |
| Synonym | phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 |
2,5-norbornadien, 97 %, stick med 250 ppm BHT, Thermo Scientific Chemicals
CAS: 121-46-0 Molekylformel: C7H8 Molekylvikt (g/mol): 92.14 MDL-nummer: MFCD00082301 InChI-nyckel: SJYNFBVQFBRSIB-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: bicyklo[2.2.1]hepta-2,5-dien LEDER: C1C2C=CC1C=C2
| Molekylformel | C7H8 |
|---|---|
| PubChem CID | 8473 |
| MDL-nummer | MFCD00082301 |
| IUPAC-namn | bicyklo[2.2.1]hepta-2,5-dien |
| CAS | 121-46-0 |
| InChI-nyckel | SJYNFBVQFBRSIB-UHFFFAOYSA-N |
| LEDER | C1C2C=CC1C=C2 |
| Molekylvikt (g/mol) | 92.14 |
| Synonym | 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 |
1-Methylnaphthalene, 96%
CAS: 90-12-0 Molekylformel: C11H10 Molekylvikt (g/mol): 142.201 MDL-nummer: MFCD00004034 InChI-nyckel: QPUYECUOLPXSFR-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1-metylnaftalen LEDER: CC1=CC=CC2=CC=CC=C12
| Molekylformel | C11H10 |
|---|---|
| PubChem CID | 7002 |
| MDL-nummer | MFCD00004034 |
| IUPAC-namn | 1-metylnaftalen |
| CAS | 90-12-0 |
| InChI-nyckel | QPUYECUOLPXSFR-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC2=CC=CC=C12 |
| ChEBI | CHEBI:50717 |
| Molekylvikt (g/mol) | 142.201 |
| Synonym | alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 |
Naftalen, 99 %, Thermo Scientific Chemicals
CAS: 91-20-3 Molekylformel: C10H8 Molekylvikt (g/mol): 128.17 MDL-nummer: MFCD00001742 InChI-nyckel: UFWIBTONFRDIAS-UHFFFAOYSA-N Synonym: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC-namn: naftalen LEDER: C1=CC2=CC=CC=C2C=C1
| Molekylformel | C10H8 |
|---|---|
| PubChem CID | 931 |
| MDL-nummer | MFCD00001742 |
| IUPAC-namn | naftalen |
| CAS | 91-20-3 |
| InChI-nyckel | UFWIBTONFRDIAS-UHFFFAOYSA-N |
| LEDER | C1=CC2=CC=CC=C2C=C1 |
| ChEBI | CHEBI:16482 |
| Molekylvikt (g/mol) | 128.17 |
| Synonym | naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene |
1-Phenylnaphthalene, 97%
CAS: 605-02-7 Molekylformel: C16H12 Molekylvikt (g/mol): 204.27 MDL-nummer: MFCD00003983 InChI-nyckel: IYDMICQAKLQHLA-UHFFFAOYSA-N Synonym: naphthalene, 1-phenyl,1-phenyl-naphthalene,unii-10nxc4g45q,phenylnaphthalene,phenyl-napthalene,p-4-naphthyl benzene,acmc-1bfcg,1-phenylnaphthalene,naphthalene, 1-phenyl-8ci 9ci,10 microg/ml in acetonitrile PubChem CID: 11795 IUPAC-namn: 1-fenylnaftalen LEDER: C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1
| Molekylformel | C16H12 |
|---|---|
| PubChem CID | 11795 |
| MDL-nummer | MFCD00003983 |
| IUPAC-namn | 1-fenylnaftalen |
| CAS | 605-02-7 |
| InChI-nyckel | IYDMICQAKLQHLA-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1 |
| Molekylvikt (g/mol) | 204.27 |
| Synonym | naphthalene, 1-phenyl,1-phenyl-naphthalene,unii-10nxc4g45q,phenylnaphthalene,phenyl-napthalene,p-4-naphthyl benzene,acmc-1bfcg,1-phenylnaphthalene,naphthalene, 1-phenyl-8ci 9ci,10 microg/ml in acetonitrile |
1,2-dimetylnaftalen, 98 %, Thermo Scientific Chemicals
CAS: 573-98-8 Molekylformel: C12H12 Molekylvikt (g/mol): 156.228 MDL-nummer: MFCD00004035 InChI-nyckel: QNLZIZAQLLYXTC-UHFFFAOYSA-N Synonym: dimethylnaphthalene,naphthalene, dimethyl,naphthalene, 1,2-dimethyl,1,2-dimethyl naphthalene,unii-23t7o135bd,1,2-dmn,1,2-dimethyl-naphthalene,dsstox_cid_5130,dsstox_rid_77675,dsstox_gsid_25130 PubChem CID: 11317 ChEBI: CHEBI:34052 IUPAC-namn: 1,2-dimetylnaftalen LEDER: CC1=C(C2=CC=CC=C2C=C1)C
| Molekylformel | C12H12 |
|---|---|
| PubChem CID | 11317 |
| MDL-nummer | MFCD00004035 |
| IUPAC-namn | 1,2-dimetylnaftalen |
| CAS | 573-98-8 |
| InChI-nyckel | QNLZIZAQLLYXTC-UHFFFAOYSA-N |
| LEDER | CC1=C(C2=CC=CC=C2C=C1)C |
| ChEBI | CHEBI:34052 |
| Molekylvikt (g/mol) | 156.228 |
| Synonym | dimethylnaphthalene,naphthalene, dimethyl,naphthalene, 1,2-dimethyl,1,2-dimethyl naphthalene,unii-23t7o135bd,1,2-dmn,1,2-dimethyl-naphthalene,dsstox_cid_5130,dsstox_rid_77675,dsstox_gsid_25130 |
Decahydronaphthalene, cis + trans, 98%
CAS: 91-17-8 Molekylformel: C10H18 Molekylvikt (g/mol): 138.254 MDL-nummer: MFCD00004130 InChI-nyckel: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC-namn: 1,2,3,4,4a,5,6,7,8,8a-dekahydronaftalen LEDER: C1CCC2CCCCC2C1
| Molekylformel | C10H18 |
|---|---|
| PubChem CID | 7044 |
| MDL-nummer | MFCD00004130 |
| IUPAC-namn | 1,2,3,4,4a,5,6,7,8,8a-dekahydronaftalen |
| CAS | 91-17-8 |
| InChI-nyckel | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
| LEDER | C1CCC2CCCCC2C1 |
| ChEBI | CHEBI:38853 |
| Molekylvikt (g/mol) | 138.254 |
| Synonym | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
1,1'-Binaphthyl, 98%
CAS: 604-53-5 Molekylformel: C20H14 Molekylvikt (g/mol): 254.33 MDL-nummer: MFCD00041740 InChI-nyckel: ZDZHCHYQNPQSGG-UHFFFAOYSA-N Synonym: 1,1'-binaphthalene,1,1'-binaphthyl,1,1'-dinaphthyl,binaphthyl,binaphthalene,1-naphthalen-1-yl naphthalene,1,1'-binaphtyl,di-.alpha.-naphthol,1-1-naphthyl naphthalene,di-alpha-naphthol PubChem CID: 11789 IUPAC-namn: 1-naftalen-1-ylnaftalen LEDER: C1=CC2=CC=CC(C3=CC=CC4=CC=CC=C34)=C2C=C1
| Molekylformel | C20H14 |
|---|---|
| PubChem CID | 11789 |
| MDL-nummer | MFCD00041740 |
| IUPAC-namn | 1-naftalen-1-ylnaftalen |
| CAS | 604-53-5 |
| InChI-nyckel | ZDZHCHYQNPQSGG-UHFFFAOYSA-N |
| LEDER | C1=CC2=CC=CC(C3=CC=CC4=CC=CC=C34)=C2C=C1 |
| Molekylvikt (g/mol) | 254.33 |
| Synonym | 1,1'-binaphthalene,1,1'-binaphthyl,1,1'-dinaphthyl,binaphthyl,binaphthalene,1-naphthalen-1-yl naphthalene,1,1'-binaphtyl,di-.alpha.-naphthol,1-1-naphthyl naphthalene,di-alpha-naphthol |
1,3-Dimethyladamantane, 98%
CAS: 702-79-4 Molekylformel: C12H20 Molekylvikt (g/mol): 164.29 MDL-nummer: MFCD00074755 InChI-nyckel: CWNOIUTVJRWADX-UHFFFAOYSA-N Synonym: adamantane, 1,3-dimethyl,1-3-dimethyladamantane,1,3-dimethyl adamantane,unii-96g4od5z59,1,3-dimethyltricyclo 3.3.1.13,7 decane,1,3-dimethyltricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 3,7 decane, 1,3-dimethyl,1r,3r,5r,7r-1,3-dimethyladamantane,memantine intermediate PubChem CID: 12800 ChEBI: CHEBI:47900 IUPAC-namn: 1,3-dimetyladamantan LEDER: CC12CC3CC(C1)CC(C)(C3)C2
| Molekylformel | C12H20 |
|---|---|
| PubChem CID | 12800 |
| MDL-nummer | MFCD00074755 |
| IUPAC-namn | 1,3-dimetyladamantan |
| CAS | 702-79-4 |
| InChI-nyckel | CWNOIUTVJRWADX-UHFFFAOYSA-N |
| LEDER | CC12CC3CC(C1)CC(C)(C3)C2 |
| ChEBI | CHEBI:47900 |
| Molekylvikt (g/mol) | 164.29 |
| Synonym | adamantane, 1,3-dimethyl,1-3-dimethyladamantane,1,3-dimethyl adamantane,unii-96g4od5z59,1,3-dimethyltricyclo 3.3.1.13,7 decane,1,3-dimethyltricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 3,7 decane, 1,3-dimethyl,1r,3r,5r,7r-1,3-dimethyladamantane,memantine intermediate |
Adamantane, 98%
CAS: 281-23-2 Molekylformel: C10H16 Molekylvikt (g/mol): 136.238 MDL-nummer: MFCD00074719 InChI-nyckel: ORILYTVJVMAKLC-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: adamantane LEDER: C1C2CC3CC1CC(C2)C3
| Molekylformel | C10H16 |
|---|---|
| PubChem CID | 9238 |
| MDL-nummer | MFCD00074719 |
| IUPAC-namn | adamantane |
| CAS | 281-23-2 |
| InChI-nyckel | ORILYTVJVMAKLC-UHFFFAOYSA-N |
| LEDER | C1C2CC3CC1CC(C2)C3 |
| ChEBI | CHEBI:40519 |
| Molekylvikt (g/mol) | 136.238 |
| Synonym | 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 |
[2.2]Paracyklofan, 99 %, Thermo Scientific Chemicals
CAS: 1633-22-3 Molekylformel: C16H16 Molekylvikt (g/mol): 208.304 MDL-nummer: MFCD00003707 InChI-nyckel: OOLUVSIJOMLOCB-UHFFFAOYSA-N Synonym: 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 LEDER: C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2
| Molekylformel | C16H16 |
|---|---|
| PubChem CID | 74210 |
| MDL-nummer | MFCD00003707 |
| CAS | 1633-22-3 |
| InChI-nyckel | OOLUVSIJOMLOCB-UHFFFAOYSA-N |
| LEDER | C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2 |
| Molekylvikt (g/mol) | 208.304 |
| Synonym | 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 |
Dicyklopentadien, typiskt 95 %, stab., Thermo Scientific Chemicals
CAS: 77-73-6 Molekylformel: C10H12 Molekylvikt (g/mol): 132.206 MDL-nummer: MFCD00078246 InChI-nyckel: HECLRDQVFMWTQS-UHFFFAOYSA-N Synonym: 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 LEDER: C1C=CC2C1C3CC2C=C3
| Molekylformel | C10H12 |
|---|---|
| PubChem CID | 6492 |
| MDL-nummer | MFCD00078246 |
| CAS | 77-73-6 |
| InChI-nyckel | HECLRDQVFMWTQS-UHFFFAOYSA-N |
| LEDER | C1C=CC2C1C3CC2C=C3 |
| ChEBI | CHEBI:34695 |
| Molekylvikt (g/mol) | 132.206 |
| Synonym | 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 |
Di-^m-chlorobis(norbornadiene)dirhodium(I), Rh 44% min
CAS: 12257-42-0 Molekylformel: C14H16Cl2Rh2 Molekylvikt (g/mol): 460.99 MDL-nummer: MFCD00198060 InChI-nyckel: RXDWVIOULPVOEO-UHFFFAOYSA-L Synonym: bicyclo 2.2.1 hepta-2,5-diene-rhodium chloride dimer,bicyclo 2.2.1 hepta-2,5-diene; rhodium 2+ ; dichloride,bis 2,3,5,6-eta-bicyclo 2.2.1 hepta-2,5-diene di-mu-chlorodirhodium PubChem CID: 114600 LEDER: [Cl-].[Cl-].[Rh+].[Rh+].C1C2C=CC1C=C2.C1C2C=CC1C=C2
| Molekylformel | C14H16Cl2Rh2 |
|---|---|
| PubChem CID | 114600 |
| MDL-nummer | MFCD00198060 |
| CAS | 12257-42-0 |
| InChI-nyckel | RXDWVIOULPVOEO-UHFFFAOYSA-L |
| LEDER | [Cl-].[Cl-].[Rh+].[Rh+].C1C2C=CC1C=C2.C1C2C=CC1C=C2 |
| Molekylvikt (g/mol) | 460.99 |
| Synonym | bicyclo 2.2.1 hepta-2,5-diene-rhodium chloride dimer,bicyclo 2.2.1 hepta-2,5-diene; rhodium 2+ ; dichloride,bis 2,3,5,6-eta-bicyclo 2.2.1 hepta-2,5-diene di-mu-chlorodirhodium |
Bis(norbornadiene)rhodium(I) tetrafluoroborate
CAS: 36620-11-8 Molekylformel: C14H16BF4Rh Molekylvikt (g/mol): 373.99 MDL-nummer: MFCD00671775 InChI-nyckel: HAYDJWBQWOEERB-UHFFFAOYSA-N PubChem CID: 10915722 LEDER: [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2
| Molekylformel | C14H16BF4Rh |
|---|---|
| PubChem CID | 10915722 |
| MDL-nummer | MFCD00671775 |
| CAS | 36620-11-8 |
| InChI-nyckel | HAYDJWBQWOEERB-UHFFFAOYSA-N |
| LEDER | [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2 |
| Molekylvikt (g/mol) | 373.99 |