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Filtered Search Results
Norbornylene, 99%, stabilized
CAS: 498-66-8 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.15 InChI Key: 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 Name: bicyclo[2.2.1]hept-2-ene SMILES: C1CC2CC1C=C2
| PubChem CID | 10352 |
|---|---|
| CAS | 498-66-8 |
| Molecular Weight (g/mol) | 94.15 |
| SMILES | C1CC2CC1C=C2 |
| 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 |
| IUPAC Name | bicyclo[2.2.1]hept-2-ene |
| InChI Key | JFNLZVQOOSMTJK-UHFFFAOYSA-N |
| Molecular Formula | C7H10 |
2-Isopropylnaphthalene, 96%
CAS: 2027-17-0 Molecular Formula: C13H14 Molecular Weight (g/mol): 170.255 MDL Number: MFCD00014322 InChI Key: TVYVQNHYIHAJTD-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-propan-2-ylnaphthalene SMILES: CC(C)C1=CC2=CC=CC=C2C=C1
| PubChem CID | 16238 |
|---|---|
| CAS | 2027-17-0 |
| Molecular Weight (g/mol) | 170.255 |
| MDL Number | MFCD00014322 |
| SMILES | CC(C)C1=CC2=CC=CC=C2C=C1 |
| Synonym | 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 |
| IUPAC Name | 2-propan-2-ylnaphthalene |
| InChI Key | TVYVQNHYIHAJTD-UHFFFAOYSA-N |
| Molecular Formula | C13H14 |
[2.2]Paracyclophane, 99%
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 |
Decahydronaphthalene, Mixture of cis + trans, 98%, Reagent Grade, Decalin™, Honeywell™
CAS: 91-17-8 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00004130 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: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene SMILES: C1CCC2CCCCC2C1
| PubChem CID | 7044 |
|---|---|
| CAS | 91-17-8 |
| Molecular Weight (g/mol) | 138.254 |
| ChEBI | CHEBI:38853 |
| MDL Number | MFCD00004130 |
| SMILES | C1CCC2CCCCC2C1 |
| Synonym | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
| IUPAC Name | 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene |
| InChI Key | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
| Molecular Formula | C10H18 |
1-Methylnaphthalene 96.0+%, TCI America™
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CAS: 90-12-0 Molecular Formula: C11H10 Molecular Weight (g/mol): 142.201 MDL Number: MFCD00004034 InChI Key: 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 Name: 1-methylnaphthalene SMILES: CC1=CC=CC2=CC=CC=C12
| PubChem CID | 7002 |
|---|---|
| CAS | 90-12-0 |
| Molecular Weight (g/mol) | 142.201 |
| ChEBI | CHEBI:50717 |
| MDL Number | MFCD00004034 |
| SMILES | CC1=CC=CC2=CC=CC=C12 |
| Synonym | alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 |
| IUPAC Name | 1-methylnaphthalene |
| InChI Key | QPUYECUOLPXSFR-UHFFFAOYSA-N |
| Molecular Formula | C11H10 |
Fluoranthene 98.0+%, TCI America™
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CAS: 206-44-0 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.26 MDL Number: MFCD00001184 InChI Key: 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 Name: fluoranthene SMILES: C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13
| PubChem CID | 9154 |
|---|---|
| CAS | 206-44-0 |
| Molecular Weight (g/mol) | 202.26 |
| ChEBI | CHEBI:33083 |
| MDL Number | MFCD00001184 |
| SMILES | C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13 |
| 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 |
| IUPAC Name | fluoranthene |
| InChI Key | GVEPBJHOBDJJJI-UHFFFAOYSA-N |
| Molecular Formula | C16H10 |
1-Ethylnaphthalene 97.0+%, TCI America™
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CAS: 1127-76-0 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00004049 InChI Key: ZMXIYERNXPIYFR-UHFFFAOYSA-N Synonym: naphthalene, 1-ethyl,ethylnaphthalene,naphthalene, ethyl,alpha-ethylnaphthalene,.alpha.-ethylnaphthalene,1-ethyl-naphthalene,1-ethylphthalene,1-ethyl-naphthalen,1-ethyl naphthalene,acmc-1boes PubChem CID: 14315 IUPAC Name: 1-ethylnaphthalene SMILES: CCC1=C2C=CC=CC2=CC=C1
| PubChem CID | 14315 |
|---|---|
| CAS | 1127-76-0 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD00004049 |
| SMILES | CCC1=C2C=CC=CC2=CC=C1 |
| Synonym | naphthalene, 1-ethyl,ethylnaphthalene,naphthalene, ethyl,alpha-ethylnaphthalene,.alpha.-ethylnaphthalene,1-ethyl-naphthalene,1-ethylphthalene,1-ethyl-naphthalen,1-ethyl naphthalene,acmc-1boes |
| IUPAC Name | 1-ethylnaphthalene |
| InChI Key | ZMXIYERNXPIYFR-UHFFFAOYSA-N |
| Molecular Formula | C12H12 |
cis-Decahydronaphthalene 98.0+%, TCI America™
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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 |
4,5,9,10-Tetrahydropyrene 98.0+%, TCI America™
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CAS: 781-17-9 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.288 MDL Number: MFCD00267195 InChI Key: XDFUNRTWHPWCKO-UHFFFAOYSA-N PubChem CID: 69906 IUPAC Name: 4,5,9,10-tetrahydropyrene SMILES: C1CC2=C3C(=CC=C2)CCC4=CC=CC1=C43
| PubChem CID | 69906 |
|---|---|
| CAS | 781-17-9 |
| Molecular Weight (g/mol) | 206.288 |
| MDL Number | MFCD00267195 |
| SMILES | C1CC2=C3C(=CC=C2)CCC4=CC=CC1=C43 |
| IUPAC Name | 4,5,9,10-tetrahydropyrene |
| InChI Key | XDFUNRTWHPWCKO-UHFFFAOYSA-N |
| Molecular Formula | C16H14 |
2,4,5-Trimethylnaphthalene 98.0+%, TCI America™
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CAS: 17057-91-9 Molecular Formula: C13H14 Molecular Weight (g/mol): 170.255 MDL Number: MFCD01321196 InChI Key: XYTKCJHHXQVFCK-UHFFFAOYSA-N PubChem CID: 28226 IUPAC Name: 1,3,8-trimethylnaphthalene SMILES: CC1=CC=CC2=CC(=CC(=C12)C)C
| PubChem CID | 28226 |
|---|---|
| CAS | 17057-91-9 |
| Molecular Weight (g/mol) | 170.255 |
| MDL Number | MFCD01321196 |
| SMILES | CC1=CC=CC2=CC(=CC(=C12)C)C |
| IUPAC Name | 1,3,8-trimethylnaphthalene |
| InChI Key | XYTKCJHHXQVFCK-UHFFFAOYSA-N |
| Molecular Formula | C13H14 |
1,2-Di(1-naphthyl)ethane 94.0+%, TCI America™
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CAS: 15374-45-5 Molecular Formula: C22H18 Molecular Weight (g/mol): 282.386 MDL Number: MFCD00037736 InChI Key: OJGSITVFPMSVGU-UHFFFAOYSA-N Synonym: 1,2-di 1-naphthyl ethane,1,2-bis 1-naphthyl ethane,1,2-di alpha-naphthyl ethane,ethane, 1,2-di-1-naphthyl,naphthalene, 1,1'-1,2-ethanediyl bis,1,2-di-.alpha.-naphthylethane,naphthalene,1,1'-1,2-ethanediyl bis,1-2-naphthalen-1-yl ethyl naphthalene,acmc-1bvox,1.2-di-a-naphthylathan PubChem CID: 139929 IUPAC Name: 1-(2-naphthalen-1-ylethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CCC3=CC=CC4=CC=CC=C43
| PubChem CID | 139929 |
|---|---|
| CAS | 15374-45-5 |
| Molecular Weight (g/mol) | 282.386 |
| MDL Number | MFCD00037736 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2CCC3=CC=CC4=CC=CC=C43 |
| Synonym | 1,2-di 1-naphthyl ethane,1,2-bis 1-naphthyl ethane,1,2-di alpha-naphthyl ethane,ethane, 1,2-di-1-naphthyl,naphthalene, 1,1'-1,2-ethanediyl bis,1,2-di-.alpha.-naphthylethane,naphthalene,1,1'-1,2-ethanediyl bis,1-2-naphthalen-1-yl ethyl naphthalene,acmc-1bvox,1.2-di-a-naphthylathan |
| IUPAC Name | 1-(2-naphthalen-1-ylethyl)naphthalene |
| InChI Key | OJGSITVFPMSVGU-UHFFFAOYSA-N |
| Molecular Formula | C22H18 |
trans-Hydrindane 98.0+%, TCI America™
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CAS: 3296-50-2 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.23 MDL Number: MFCD00085358,MFCD00085357 InChI Key: BNRNAKTVFSZAFA-UHFFFAOYNA-N Synonym: trans-Bicyclo[4.3.0]nonane, trans-Hexahydroindane, trans-Octahydroindene PubChem CID: 643588 ChEBI: CHEBI:49308 IUPAC Name: octahydro-1H-indene SMILES: C1CC2CCCCC2C1
| PubChem CID | 643588 |
|---|---|
| CAS | 3296-50-2 |
| Molecular Weight (g/mol) | 124.23 |
| ChEBI | CHEBI:49308 |
| MDL Number | MFCD00085358,MFCD00085357 |
| SMILES | C1CC2CCCCC2C1 |
| Synonym | trans-Bicyclo[4.3.0]nonane, trans-Hexahydroindane, trans-Octahydroindene |
| IUPAC Name | octahydro-1H-indene |
| InChI Key | BNRNAKTVFSZAFA-UHFFFAOYNA-N |
| Molecular Formula | C9H16 |
1-Methyldicyclopentadiene 90.0+%, TCI America™
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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-Phenylnaphthalene 97.0+%, TCI America™
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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 |
1-Ethyladamantane 98.0+%, TCI America™
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CAS: 770-69-4 Molecular Formula: C12H20 Molecular Weight (g/mol): 164.292 MDL Number: MFCD00142626 InChI Key: LXTHCCWEYOKFSR-UHFFFAOYSA-N PubChem CID: 522637 IUPAC Name: 1-ethyladamantane SMILES: CCC12CC3CC(C1)CC(C3)C2
| PubChem CID | 522637 |
|---|---|
| CAS | 770-69-4 |
| Molecular Weight (g/mol) | 164.292 |
| MDL Number | MFCD00142626 |
| SMILES | CCC12CC3CC(C1)CC(C3)C2 |
| IUPAC Name | 1-ethyladamantane |
| InChI Key | LXTHCCWEYOKFSR-UHFFFAOYSA-N |
| Molecular Formula | C12H20 |