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Filtered Search Results
1,3,5-Tri(1-naphthyl)benzene 98.0+%, TCI America™
CAS: 7059-70-3 Molecular Formula: C36H24 Molecular Weight (g/mol): 456.588 InChI Key: ZVUZLHDATWCFQW-UHFFFAOYSA-N PubChem CID: 15208120 IUPAC Name: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76
| PubChem CID | 15208120 |
|---|---|
| CAS | 7059-70-3 |
| Molecular Weight (g/mol) | 456.588 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76 |
| IUPAC Name | 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene |
| InChI Key | ZVUZLHDATWCFQW-UHFFFAOYSA-N |
| Molecular Formula | C36H24 |
p-(1-Adamantyl)toluene 95.0+%, TCI America™
CAS: 1459-55-8 Molecular Formula: C17H22 Molecular Weight (g/mol): 226.363 MDL Number: MFCD00181038 InChI Key: RFQXTZGKFOTWFL-UHFFFAOYSA-N Synonym: 1-(4-Methylphenyl)adamantane, 1-(p-Tolyl)adamantane PubChem CID: 300774 IUPAC Name: 1-(4-methylphenyl)adamantane SMILES: CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3
| PubChem CID | 300774 |
|---|---|
| CAS | 1459-55-8 |
| Molecular Weight (g/mol) | 226.363 |
| MDL Number | MFCD00181038 |
| SMILES | CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3 |
| Synonym | 1-(4-Methylphenyl)adamantane, 1-(p-Tolyl)adamantane |
| IUPAC Name | 1-(4-methylphenyl)adamantane |
| InChI Key | RFQXTZGKFOTWFL-UHFFFAOYSA-N |
| Molecular Formula | C17H22 |
2,7-Dimethylnaphthalene 98.0+%, TCI America™
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 |
4,5,9,10-Tetrahydropyrene 98.0+%, TCI America™
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 |
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 |
Benzocyclobutene 94.0+%, TCI America™
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 |
1,2-Dimethylnaphthalene 95.0+%, TCI America™
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 |
Bis[eta-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate, TCI America™
CAS: 36620-11-8 Molecular Formula: C14H16BF4Rh Molecular Weight (g/mol): 373.99 MDL Number: MFCD00671775 InChI Key: HAYDJWBQWOEERB-UHFFFAOYSA-N Synonym: bis norbornadiene rhodium i tetrafluoroborate,rh nbd 2bf4,bis eta-2,5-norbornadiene rhodium i tetrafluoroborate,bis norbornadiene tetrafluoroborato rhodium,bis bicyclo 2.2.1 hepta-2,5-diene rhodium tetrafluoroborate,rh nbd 2 bf4,bis norbomadiene rhodium i tetrafluoroborate,bis norbornadiene rhodium tetrafluoroborate PubChem CID: 10915722 IUPAC Name: λ¹-rhodium(1+) bis(bicyclo[2.2.1]hepta-2,5-diene) tetrafluoroboranuide SMILES: [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2
| PubChem CID | 10915722 |
|---|---|
| CAS | 36620-11-8 |
| Molecular Weight (g/mol) | 373.99 |
| MDL Number | MFCD00671775 |
| SMILES | [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2 |
| Synonym | bis norbornadiene rhodium i tetrafluoroborate,rh nbd 2bf4,bis eta-2,5-norbornadiene rhodium i tetrafluoroborate,bis norbornadiene tetrafluoroborato rhodium,bis bicyclo 2.2.1 hepta-2,5-diene rhodium tetrafluoroborate,rh nbd 2 bf4,bis norbomadiene rhodium i tetrafluoroborate,bis norbornadiene rhodium tetrafluoroborate |
| IUPAC Name | λ¹-rhodium(1+) bis(bicyclo[2.2.1]hepta-2,5-diene) tetrafluoroboranuide |
| InChI Key | HAYDJWBQWOEERB-UHFFFAOYSA-N |
| Molecular Formula | C14H16BF4Rh |
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 95.0+%, TCI America™
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 |
2,4,5-Trimethylnaphthalene 98.0+%, TCI America™
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-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 |
1,5-Dimethylnaphthalene 99.0+%, TCI America™
CAS: 571-61-9 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00004038 InChI Key: SDDBCEWUYXVGCQ-UHFFFAOYSA-N Synonym: naphthalene, 1,5-dimethyl,1,5-dmn,1,5-dimethyl-naphthalene,acmc-209lwa,naphthalene,5-dimethyl,1,5-dimethyl naphthalene,1,5-dimethylnaphthalene,naphthalene, 1,5-dimethyl-8ci 9ci PubChem CID: 11306 ChEBI: CHEBI:48608 IUPAC Name: 1,5-dimethylnaphthalene SMILES: CC1=CC=CC2=C(C)C=CC=C12
| PubChem CID | 11306 |
|---|---|
| CAS | 571-61-9 |
| Molecular Weight (g/mol) | 156.23 |
| ChEBI | CHEBI:48608 |
| MDL Number | MFCD00004038 |
| SMILES | CC1=CC=CC2=C(C)C=CC=C12 |
| Synonym | naphthalene, 1,5-dimethyl,1,5-dmn,1,5-dimethyl-naphthalene,acmc-209lwa,naphthalene,5-dimethyl,1,5-dimethyl naphthalene,1,5-dimethylnaphthalene,naphthalene, 1,5-dimethyl-8ci 9ci |
| IUPAC Name | 1,5-dimethylnaphthalene |
| InChI Key | SDDBCEWUYXVGCQ-UHFFFAOYSA-N |
| Molecular Formula | C12H12 |
1-Ethylnaphthalene 97.0+%, TCI America™
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 |
trans-Hydrindane 98.0+%, TCI America™
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 |