Polycyclic hydrocarbons
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Filtered Search Results
Dicyclopentadiene (stabilized with BHT) 97.0+%, TCI America™
CAS: 77-73-6 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00078246 InChI Key: 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 SMILES: C1C=CC2C1C3CC2C=C3
| PubChem CID | 6492 |
|---|---|
| CAS | 77-73-6 |
| Molecular Weight (g/mol) | 132.206 |
| ChEBI | CHEBI:34695 |
| MDL Number | MFCD00078246 |
| SMILES | C1C=CC2C1C3CC2C=C3 |
| 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 |
| InChI Key | HECLRDQVFMWTQS-UHFFFAOYSA-N |
| Molecular Formula | C10H12 |
Sigma Aldrich Methyl 6-bromo-2-chloronicotinate
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| CAS | 1142192-03-7 |
|---|
Sigma Aldrich 3-(6-NITROISOQUINOLIN-1(2H)-ONE) MIDA BORONATE
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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3,6-Dimethylphenanthrene 97.0+%, TCI America™
CAS: 1576-67-6 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00001170 InChI Key: OMIBPZBOAJFEJS-UHFFFAOYSA-N Synonym: phenanthrene, 3,6-dimethyl,unii-25y8j5a29m,ccris 5483,phenanthrene,6-dimethyl,3,6-dimethylphenantracene,acmc-1bx3v,3,6-dimethyl phenanthrene,3,6-dimethyl-phenanthrene,phenanthrene, 3,6-dimethyl-8ci,phenanthrene, 3,6-dimethyl-8ci 9ci PubChem CID: 15304 IUPAC Name: 3,6-dimethylphenanthrene SMILES: CC1=CC=C2C=CC3=CC=C(C)C=C3C2=C1
| PubChem CID | 15304 |
|---|---|
| CAS | 1576-67-6 |
| Molecular Weight (g/mol) | 206.29 |
| MDL Number | MFCD00001170 |
| SMILES | CC1=CC=C2C=CC3=CC=C(C)C=C3C2=C1 |
| Synonym | phenanthrene, 3,6-dimethyl,unii-25y8j5a29m,ccris 5483,phenanthrene,6-dimethyl,3,6-dimethylphenantracene,acmc-1bx3v,3,6-dimethyl phenanthrene,3,6-dimethyl-phenanthrene,phenanthrene, 3,6-dimethyl-8ci,phenanthrene, 3,6-dimethyl-8ci 9ci |
| IUPAC Name | 3,6-dimethylphenanthrene |
| InChI Key | OMIBPZBOAJFEJS-UHFFFAOYSA-N |
| Molecular Formula | C16H14 |
1-Dodecylnaphthalene 97.0+%, TCI America™
CAS: 38641-16-6 Molecular Formula: C22H32 Molecular Weight (g/mol): 296.50 MDL Number: MFCD00142676 InChI Key: UVMGANPLBFFQIO-UHFFFAOYSA-N PubChem CID: 161973 IUPAC Name: 1-dodecylnaphthalene SMILES: CCCCCCCCCCCCC1=C2C=CC=CC2=CC=C1
| PubChem CID | 161973 |
|---|---|
| CAS | 38641-16-6 |
| Molecular Weight (g/mol) | 296.50 |
| MDL Number | MFCD00142676 |
| SMILES | CCCCCCCCCCCCC1=C2C=CC=CC2=CC=C1 |
| IUPAC Name | 1-dodecylnaphthalene |
| InChI Key | UVMGANPLBFFQIO-UHFFFAOYSA-N |
| Molecular Formula | C22H32 |
cis-Decahydronaphthalene 98.0+%, TCI America™
CAS: 493-01-6 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.25 MDL Number: MFCD00004130,MFCD00064189,MFCD00064191 InChI Key: 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 Name: decahydronaphthalene SMILES: C1CCC2CCCCC2C1
| PubChem CID | 7044 |
|---|---|
| CAS | 493-01-6 |
| Molecular Weight (g/mol) | 138.25 |
| ChEBI | CHEBI:38853 |
| MDL Number | MFCD00004130,MFCD00064189,MFCD00064191 |
| SMILES | C1CCC2CCCCC2C1 |
| Synonym | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
| IUPAC Name | decahydronaphthalene |
| InChI Key | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
| Molecular Formula | C10H18 |
2-Methylnaphthalene 96.0+%, TCI America™
CAS: 91-57-6 Molecular Formula: C11H10 Molecular Weight (g/mol): 142.201 MDL Number: MFCD00004118 InChI Key: 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 Name: 2-methylnaphthalene SMILES: CC1=CC2=CC=CC=C2C=C1
| PubChem CID | 7055 |
|---|---|
| CAS | 91-57-6 |
| Molecular Weight (g/mol) | 142.201 |
| ChEBI | CHEBI:50720 |
| MDL Number | MFCD00004118 |
| SMILES | CC1=CC2=CC=CC=C2C=C1 |
| 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 |
| IUPAC Name | 2-methylnaphthalene |
| InChI Key | QIMMUPPBPVKWKM-UHFFFAOYSA-N |
| Molecular Formula | C11H10 |
Dodecahydrofluorene (mixture of isomers) 97.0+%, TCI America™
CAS: 5744-03-6 Molecular Formula: C13H22 Molecular Weight (g/mol): 178.32 MDL Number: MFCD00001161 InChI Key: OLWAZOBRCQWWDB-UHFFFAOYNA-N Synonym: Perhydrofluorene PubChem CID: 21972 IUPAC Name: 2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene SMILES: C1CCC2C(C1)CC3C2CCCC3
| PubChem CID | 21972 |
|---|---|
| CAS | 5744-03-6 |
| Molecular Weight (g/mol) | 178.32 |
| MDL Number | MFCD00001161 |
| SMILES | C1CCC2C(C1)CC3C2CCCC3 |
| Synonym | Perhydrofluorene |
| IUPAC Name | 2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene |
| InChI Key | OLWAZOBRCQWWDB-UHFFFAOYNA-N |
| Molecular Formula | C13H22 |
2,6-Di-tert-butylnaphthalene 98.0+%, TCI America™
CAS: 3905-64-4 Molecular Formula: C18H24 Molecular Weight (g/mol): 240.39 MDL Number: MFCD00004110 InChI Key: TZGXZNWUOXLMFL-UHFFFAOYSA-N PubChem CID: 77509 IUPAC Name: 2,6-di-tert-butylnaphthalene SMILES: CC(C)(C)C1=CC2=CC=C(C=C2C=C1)C(C)(C)C
| PubChem CID | 77509 |
|---|---|
| CAS | 3905-64-4 |
| Molecular Weight (g/mol) | 240.39 |
| MDL Number | MFCD00004110 |
| SMILES | CC(C)(C)C1=CC2=CC=C(C=C2C=C1)C(C)(C)C |
| IUPAC Name | 2,6-di-tert-butylnaphthalene |
| InChI Key | TZGXZNWUOXLMFL-UHFFFAOYSA-N |
| Molecular Formula | C18H24 |
Diamantane 98.0+%, TCI America™
CAS: 2292-79-7 Molecular Formula: C14H20 Molecular Weight (g/mol): 188.314 MDL Number: MFCD00171301 InChI Key: ZICQBHNGXDOVJF-UHFFFAOYSA-N Synonym: Congressane, Pentacyclo[7.3.1.1(4,12).0(2,7).0(6,11)]tetradecane PubChem CID: 123154 ChEBI: CHEBI:38223 SMILES: C1C2CC3C4C1C5CC(C4)CC3C5C2
| PubChem CID | 123154 |
|---|---|
| CAS | 2292-79-7 |
| Molecular Weight (g/mol) | 188.314 |
| ChEBI | CHEBI:38223 |
| MDL Number | MFCD00171301 |
| SMILES | C1C2CC3C4C1C5CC(C4)CC3C5C2 |
| Synonym | Congressane, Pentacyclo[7.3.1.1(4,12).0(2,7).0(6,11)]tetradecane |
| InChI Key | ZICQBHNGXDOVJF-UHFFFAOYSA-N |
| Molecular Formula | C14H20 |
1,3-Dimethylnaphthalene, 96%
CAS: 575-41-7 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00004036 InChI Key: QHJMFSMPSZREIF-UHFFFAOYSA-N Synonym: naphthalene, 1,3-dimethyl,1,3-dmn,1,3-dimethyl-naphthalene,acmc-1ajsv,1,3-dimethyl naphthalene,naphthalene,1,3-dimethyl,4-05-00-01708 beilstein handbook reference,1,3-dimethylnaphthalene PubChem CID: 11327 ChEBI: CHEBI:48614 IUPAC Name: 1,3-dimethylnaphthalene SMILES: CC1=CC(C)=C2C=CC=CC2=C1
| PubChem CID | 11327 |
|---|---|
| CAS | 575-41-7 |
| Molecular Weight (g/mol) | 156.23 |
| ChEBI | CHEBI:48614 |
| MDL Number | MFCD00004036 |
| SMILES | CC1=CC(C)=C2C=CC=CC2=C1 |
| Synonym | naphthalene, 1,3-dimethyl,1,3-dmn,1,3-dimethyl-naphthalene,acmc-1ajsv,1,3-dimethyl naphthalene,naphthalene,1,3-dimethyl,4-05-00-01708 beilstein handbook reference,1,3-dimethylnaphthalene |
| IUPAC Name | 1,3-dimethylnaphthalene |
| InChI Key | QHJMFSMPSZREIF-UHFFFAOYSA-N |
| Molecular Formula | C12H12 |
[2.2]Paracyclophane 99.0+%, TCI America™
CAS: 1633-22-3 Molecular Formula: C16H16 Molecular Weight (g/mol): 208.304 MDL Number: MFCD00003707 InChI Key: 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 SMILES: C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2
| PubChem CID | 74210 |
|---|---|
| CAS | 1633-22-3 |
| Molecular Weight (g/mol) | 208.304 |
| MDL Number | MFCD00003707 |
| SMILES | C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2 |
| 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 |
| InChI Key | OOLUVSIJOMLOCB-UHFFFAOYSA-N |
| Molecular Formula | C16H16 |
1-Methyldicyclopentadiene 90.0+%, TCI America™
CAS: 16327-42-7 Molecular Formula: C11H14 Molecular Weight (g/mol): 146.233 MDL Number: MFCD00168054 InChI Key: VRLWYYZVFNNMET-UHFFFAOYSA-N Synonym: 5-Methyltricyclo[5.2.1.0(2,6)]deca-3,8-diene, 3a,4,7,7a-Tetrahydro-4,7-methano-1-methyl-1H-indene PubChem CID: 19967616 SMILES: CC1C=CC2C1C3CC2C=C3
| PubChem CID | 19967616 |
|---|---|
| CAS | 16327-42-7 |
| Molecular Weight (g/mol) | 146.233 |
| MDL Number | MFCD00168054 |
| SMILES | CC1C=CC2C1C3CC2C=C3 |
| Synonym | 5-Methyltricyclo[5.2.1.0(2,6)]deca-3,8-diene, 3a,4,7,7a-Tetrahydro-4,7-methano-1-methyl-1H-indene |
| InChI Key | VRLWYYZVFNNMET-UHFFFAOYSA-N |
| Molecular Formula | C11H14 |
1,1'-Binaphthyl, 98%
CAS: 604-53-5 Molecular Formula: C20H14 Molecular Weight (g/mol): 254.33 MDL Number: MFCD00041740 InChI Key: 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 Name: 1-naphthalen-1-ylnaphthalene SMILES: C1=CC2=CC=CC(C3=CC=CC4=CC=CC=C34)=C2C=C1
| PubChem CID | 11789 |
|---|---|
| CAS | 604-53-5 |
| Molecular Weight (g/mol) | 254.33 |
| MDL Number | MFCD00041740 |
| SMILES | C1=CC2=CC=CC(C3=CC=CC4=CC=CC=C34)=C2C=C1 |
| 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 |
| IUPAC Name | 1-naphthalen-1-ylnaphthalene |
| InChI Key | ZDZHCHYQNPQSGG-UHFFFAOYSA-N |
| Molecular Formula | C20H14 |
1-Phenylnaphthalene, 97%
CAS: 605-02-7 Molecular Formula: C16H12 Molecular Weight (g/mol): 204.27 MDL Number: MFCD00003983 InChI Key: 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 Name: 1-phenylnaphthalene SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 11795 |
|---|---|
| CAS | 605-02-7 |
| Molecular Weight (g/mol) | 204.27 |
| MDL Number | MFCD00003983 |
| SMILES | C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1 |
| 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 |
| IUPAC Name | 1-phenylnaphthalene |
| InChI Key | IYDMICQAKLQHLA-UHFFFAOYSA-N |
| Molecular Formula | C16H12 |