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Filtered Search Results
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-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 |
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 |
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 |
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 |
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 |
1-Isopropylnaphthalene 85.0+%, TCI America™
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-Isopropylnaphthalene 95.0+%, TCI America™
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 |
3a,4,7,7a-Tetrahydroindene (stabilized with BHT) 98.0+%, TCI America™
CAS: 3048-65-5 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00021227 InChI Key: UFERIGCCDYCZLN-UHFFFAOYSA-N Synonym: 3a,4,7,7a-tetrahydroindene,1h-indene, 3a,4,7,7a-tetrahydro,indene, 3a,4,7,7a-tetrahydro,4,7,8,9-tetrahydroindene,bicyclo 4,3,0 nona-3,7-diene,tetrahydroindene russian,bicyclo 4.3.0 nona-3,7-diene,1h-indene, 3a,4,7,7a-tetrahydro-, cis,cis-bicyclo 4.3.0 nona-3,7-diene,1h-indene, 3a,4,7,7a-tetrahydro-, trans PubChem CID: 62475 IUPAC Name: 3a,4,7,7a-tetrahydro-1H-indene SMILES: C1C=CCC2C1CC=C2
| PubChem CID | 62475 |
|---|---|
| CAS | 3048-65-5 |
| Molecular Weight (g/mol) | 120.195 |
| MDL Number | MFCD00021227 |
| SMILES | C1C=CCC2C1CC=C2 |
| Synonym | 3a,4,7,7a-tetrahydroindene,1h-indene, 3a,4,7,7a-tetrahydro,indene, 3a,4,7,7a-tetrahydro,4,7,8,9-tetrahydroindene,bicyclo 4,3,0 nona-3,7-diene,tetrahydroindene russian,bicyclo 4.3.0 nona-3,7-diene,1h-indene, 3a,4,7,7a-tetrahydro-, cis,cis-bicyclo 4.3.0 nona-3,7-diene,1h-indene, 3a,4,7,7a-tetrahydro-, trans |
| IUPAC Name | 3a,4,7,7a-tetrahydro-1H-indene |
| InChI Key | UFERIGCCDYCZLN-UHFFFAOYSA-N |
| Molecular Formula | C9H12 |
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 |
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 |
1,2-Di(1-naphthyl)ethane 94.0+%, TCI America™
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 |
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 |
2,3,5-Trimethylnaphthalene 95.0+%, TCI America™
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 |
2,6-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 |