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Filtered Search Results
5-Vinylbicyclo[2.2.1]hept-2-ene (stabilized with BHT) 98.0+%, TCI America™
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CAS: 3048-64-4 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00080691 InChI Key: INYHZQLKOKTDAI-UHFFFAOYSA-N Synonym: 5-vinyl-2-norbornene,2-vinylnorbornene,vinylnorbornene,5-vinylnorbornene,2-vinyl-5-norbornene,2-norbornene, 5-vinyl,5-vinylnorborn-2-ene,bicyclo 2.2.1 hept-2-ene, 5-ethenyl,vinylnorbornene van,5-vinylbicyclo 2.2.1 hept-2-ene PubChem CID: 18273 IUPAC Name: 5-ethenylbicyclo[2.2.1]hept-2-ene SMILES: C=CC1CC2CC1C=C2
| PubChem CID | 18273 |
|---|---|
| CAS | 3048-64-4 |
| Molecular Weight (g/mol) | 120.195 |
| MDL Number | MFCD00080691 |
| SMILES | C=CC1CC2CC1C=C2 |
| Synonym | 5-vinyl-2-norbornene,2-vinylnorbornene,vinylnorbornene,5-vinylnorbornene,2-vinyl-5-norbornene,2-norbornene, 5-vinyl,5-vinylnorborn-2-ene,bicyclo 2.2.1 hept-2-ene, 5-ethenyl,vinylnorbornene van,5-vinylbicyclo 2.2.1 hept-2-ene |
| IUPAC Name | 5-ethenylbicyclo[2.2.1]hept-2-ene |
| InChI Key | INYHZQLKOKTDAI-UHFFFAOYSA-N |
| Molecular Formula | C9H12 |
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 |
Diamantane 98.0+%, TCI America™
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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 |
1,2-Dimethylnaphthalene 95.0+%, TCI America™
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CAS: 573-98-8 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.228 MDL Number: MFCD00004035 InChI Key: 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 Name: 1,2-dimethylnaphthalene SMILES: CC1=C(C2=CC=CC=C2C=C1)C
| PubChem CID | 11317 |
|---|---|
| CAS | 573-98-8 |
| Molecular Weight (g/mol) | 156.228 |
| ChEBI | CHEBI:34052 |
| MDL Number | MFCD00004035 |
| SMILES | CC1=C(C2=CC=CC=C2C=C1)C |
| 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 |
| IUPAC Name | 1,2-dimethylnaphthalene |
| InChI Key | QNLZIZAQLLYXTC-UHFFFAOYSA-N |
| Molecular Formula | C12H12 |
Benzocyclobutene 94.0+%, TCI America™
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CAS: 694-87-1 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.152 MDL Number: MFCD01321219 InChI Key: UMIVXZPTRXBADB-UHFFFAOYSA-N Synonym: Bicyclo[4.2.0]octa-1,3,5-triene PubChem CID: 69667 ChEBI: CHEBI:87328 IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene SMILES: C1CC2=CC=CC=C21
| PubChem CID | 69667 |
|---|---|
| CAS | 694-87-1 |
| Molecular Weight (g/mol) | 104.152 |
| ChEBI | CHEBI:87328 |
| MDL Number | MFCD01321219 |
| SMILES | C1CC2=CC=CC=C21 |
| Synonym | Bicyclo[4.2.0]octa-1,3,5-triene |
| IUPAC Name | bicyclo[4.2.0]octa-1,3,5-triene |
| InChI Key | UMIVXZPTRXBADB-UHFFFAOYSA-N |
| Molecular Formula | C8H8 |
1-Isopropylnaphthalene 85.0+%, TCI America™
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CAS: 6158-45-8 Molecular Formula: C13H14 Molecular Weight (g/mol): 170.255 MDL Number: MFCD00061059 InChI Key: PMPBFICDXLLSRM-UHFFFAOYSA-N PubChem CID: 22535 IUPAC Name: 1-propan-2-ylnaphthalene SMILES: CC(C)C1=CC=CC2=CC=CC=C21
| PubChem CID | 22535 |
|---|---|
| CAS | 6158-45-8 |
| Molecular Weight (g/mol) | 170.255 |
| MDL Number | MFCD00061059 |
| SMILES | CC(C)C1=CC=CC2=CC=CC=C21 |
| IUPAC Name | 1-propan-2-ylnaphthalene |
| InChI Key | PMPBFICDXLLSRM-UHFFFAOYSA-N |
| Molecular Formula | C13H14 |
2,3,5-Trimethylnaphthalene 95.0+%, TCI America™
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CAS: 2245-38-7 Molecular Formula: C13H14 Molecular Weight (g/mol): 170.255 MDL Number: MFCD00044834 InChI Key: JBXULKRNHAQMAS-UHFFFAOYSA-N Synonym: 2,3,5-trimethylnaphthalene,naphthalene, 1,6,7-trimethyl,naphthalene, 2,3,5-trimethyl,unii-4wc055tbj9,naphthalene,1,6,7-trimethyl,2,5-trimethylnaphthalene,acmc-1cr32,naphthalene,3,5-trimethyl,naphthalene,6,7-trimethyl,naphthalene, 1,6,7-trimethyl-8ci 9ci PubChem CID: 16732 IUPAC Name: 1,6,7-trimethylnaphthalene SMILES: CC1=CC=CC2=CC(=C(C=C12)C)C
| PubChem CID | 16732 |
|---|---|
| CAS | 2245-38-7 |
| Molecular Weight (g/mol) | 170.255 |
| MDL Number | MFCD00044834 |
| SMILES | CC1=CC=CC2=CC(=C(C=C12)C)C |
| Synonym | 2,3,5-trimethylnaphthalene,naphthalene, 1,6,7-trimethyl,naphthalene, 2,3,5-trimethyl,unii-4wc055tbj9,naphthalene,1,6,7-trimethyl,2,5-trimethylnaphthalene,acmc-1cr32,naphthalene,3,5-trimethyl,naphthalene,6,7-trimethyl,naphthalene, 1,6,7-trimethyl-8ci 9ci |
| IUPAC Name | 1,6,7-trimethylnaphthalene |
| InChI Key | JBXULKRNHAQMAS-UHFFFAOYSA-N |
| Molecular Formula | C13H14 |
2,7-Dimethylnaphthalene 98.0+%, TCI America™
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CAS: 582-16-1 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00004121 InChI Key: LRQYSMQNJLZKPS-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,7-dimethylnaphthalene SMILES: CC1=CC2=CC(C)=CC=C2C=C1
| PubChem CID | 11396 |
|---|---|
| CAS | 582-16-1 |
| Molecular Weight (g/mol) | 156.23 |
| ChEBI | CHEBI:48632 |
| MDL Number | MFCD00004121 |
| SMILES | CC1=CC2=CC(C)=CC=C2C=C1 |
| Synonym | 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 |
| IUPAC Name | 2,7-dimethylnaphthalene |
| InChI Key | LRQYSMQNJLZKPS-UHFFFAOYSA-N |
| Molecular Formula | C12H12 |