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Filtrerade sökresultat
Norbornene, 99%
CAS: 498-66-8 Molekylformel: C7H10 Molekylvikt (g/mol): 94.157 MDL-nummer: MFCD00082304 InChI-nyckel: JFNLZVQOOSMTJK-UHFFFAOYSA-N Synonym: bicyclo 2.2.1 hept-2-ene,norbornylene,2-norbornene,norbornene,norcamphene,norfenchene,2-norbornylene,3,6-endomethylenecyclohexene,bicyclo 2.2.1-2-heptene,bicyclo 2.2.1.-2-heptene PubChem CID: 10352 IUPAC-namn: bicyklo[2.2.1]hept-2-en LEDER: C1CC2CC1C=C2
| Molekylformel | C7H10 |
|---|---|
| PubChem CID | 10352 |
| MDL-nummer | MFCD00082304 |
| IUPAC-namn | bicyklo[2.2.1]hept-2-en |
| CAS | 498-66-8 |
| InChI-nyckel | JFNLZVQOOSMTJK-UHFFFAOYSA-N |
| LEDER | C1CC2CC1C=C2 |
| Molekylvikt (g/mol) | 94.157 |
| Synonym | bicyclo 2.2.1 hept-2-ene,norbornylene,2-norbornene,norbornene,norcamphene,norfenchene,2-norbornylene,3,6-endomethylenecyclohexene,bicyclo 2.2.1-2-heptene,bicyclo 2.2.1.-2-heptene |
Adamantane, 99+%
CAS: 281-23-2 Molekylformel: C10H16 Molekylvikt (g/mol): 136.24 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) | 136.24 |
| 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 |
Fluoranthene, 98%
CAS: 206-44-0 Molekylformel: C16H10 Molekylvikt (g/mol): 202.26 MDL-nummer: MFCD00001184 InChI-nyckel: GVEPBJHOBDJJJI-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: fluoranten LEDER: C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13
| Molekylformel | C16H10 |
|---|---|
| PubChem CID | 9154 |
| MDL-nummer | MFCD00001184 |
| IUPAC-namn | fluoranten |
| CAS | 206-44-0 |
| InChI-nyckel | GVEPBJHOBDJJJI-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13 |
| ChEBI | CHEBI:33083 |
| Molekylvikt (g/mol) | 202.26 |
| Synonym | 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 |
Dicyclopentadiene, 95%, stabilized with 100-200 ppm 4-tert-Butylcatechol
CAS: 77-73-6 Molekylformel: C10H12 Molekylvikt (g/mol): 132.2 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 |
| CAS | 77-73-6 |
| InChI-nyckel | HECLRDQVFMWTQS-UHFFFAOYSA-N |
| LEDER | C1C=CC2C1C3CC2C=C3 |
| ChEBI | CHEBI:34695 |
| Molekylvikt (g/mol) | 132.2 |
| 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 |
Decahydronaphthalene, 98%, mixture of cis and trans
CAS: 91-17-8 Molekylformel: C10H18 Molekylvikt (g/mol): 138.25 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) | 138.25 |
| Synonym | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
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 |
Acenaphthene, 99%
CAS: 83-32-9 Molekylformel: C12H10 Molekylvikt (g/mol): 154.21 MDL-nummer: MFCD00003807 InChI-nyckel: CWRYPZZKDGJXCA-UHFFFAOYSA-N Synonym: acenaphthene,1,8-ethylenenaphthalene,naphthyleneethylene,peri-ethylenenaphthalene,acenaphthylene, 1,2-dihydro,ethylenenaphthalene,1,8-dihydroacenaphthalene,unii-v8ut1gac5y,ccris 5951,v8ut1gac5y PubChem CID: 6734 ChEBI: CHEBI:22154 IUPAC-namn: 1,2-dihydroacenaftylen LEDER: C1CC2=C3C1=CC=CC3=CC=C2
| Molekylformel | C12H10 |
|---|---|
| PubChem CID | 6734 |
| MDL-nummer | MFCD00003807 |
| IUPAC-namn | 1,2-dihydroacenaftylen |
| CAS | 83-32-9 |
| InChI-nyckel | CWRYPZZKDGJXCA-UHFFFAOYSA-N |
| LEDER | C1CC2=C3C1=CC=CC3=CC=C2 |
| ChEBI | CHEBI:22154 |
| Molekylvikt (g/mol) | 154.21 |
| Synonym | acenaphthene,1,8-ethylenenaphthalene,naphthyleneethylene,peri-ethylenenaphthalene,acenaphthylene, 1,2-dihydro,ethylenenaphthalene,1,8-dihydroacenaphthalene,unii-v8ut1gac5y,ccris 5951,v8ut1gac5y |
1-Methylnaphthalene, 96%
CAS: 90-12-0 Molekylformel: C11H10 Molekylvikt (g/mol): 142.2 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) | 142.2 |
| Synonym | alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 |
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 |
Biphenylene, 99+%, Thermo Scientific Chemicals
CAS: 259-79-0 Molekylformel: C12H8 Molekylvikt (g/mol): 152.2 MDL-nummer: MFCD00001110 InChI-nyckel: IFVTZJHWGZSXFD-UHFFFAOYSA-N Synonym: diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106 PubChem CID: 9214 ChEBI: CHEBI:33079 IUPAC-namn: bifenylen LEDER: C1=CC=C2C(=C1)C3=CC=CC=C23
| Molekylformel | C12H8 |
|---|---|
| PubChem CID | 9214 |
| MDL-nummer | MFCD00001110 |
| IUPAC-namn | bifenylen |
| CAS | 259-79-0 |
| InChI-nyckel | IFVTZJHWGZSXFD-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C3=CC=CC=C23 |
| ChEBI | CHEBI:33079 |
| Molekylvikt (g/mol) | 152.2 |
| Synonym | diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106 |
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 |
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 |
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 |
fenantren, 97 %, 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 |