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Filtered Search Results
[2.2]Paracyclophane 99.0+%, TCI America™
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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 |
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 |
Azulene 99.0+%, TCI America™
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CAS: 275-51-4 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.174 MDL Number: MFCD00003810 InChI Key: CUFNKYGDVFVPHO-UHFFFAOYSA-N Synonym: cyclopentacycloheptene,azunamic,bicyclo 5.3.0 decapentaene,azulen,unii-82r6m9mglp,bicyclo 5.3.0-1,3,5,7,9-decapentaene,bicyclo 5.3.0-deca-2,4,6,8,10-pentaene,82r6m9mglp,azulekeep PubChem CID: 9231 ChEBI: CHEBI:31249 IUPAC Name: azulene SMILES: C1=CC=C2C=CC=C2C=C1
| PubChem CID | 9231 |
|---|---|
| CAS | 275-51-4 |
| Molecular Weight (g/mol) | 128.174 |
| ChEBI | CHEBI:31249 |
| MDL Number | MFCD00003810 |
| SMILES | C1=CC=C2C=CC=C2C=C1 |
| Synonym | cyclopentacycloheptene,azunamic,bicyclo 5.3.0 decapentaene,azulen,unii-82r6m9mglp,bicyclo 5.3.0-1,3,5,7,9-decapentaene,bicyclo 5.3.0-deca-2,4,6,8,10-pentaene,82r6m9mglp,azulekeep |
| IUPAC Name | azulene |
| InChI Key | CUFNKYGDVFVPHO-UHFFFAOYSA-N |
| Molecular Formula | C10H8 |
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 |
1-Dodecylnaphthalene 97.0+%, TCI America™
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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™
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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 |
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 |
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 |
3a,4,7,7a-Tetrahydroindene (stabilized with BHT) 98.0+%, TCI America™
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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 |
1,4-Dimethylnaphthalene 96.0+%, TCI America™
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CAS: 571-58-4 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.228 MDL Number: MFCD00004037 InChI Key: APQSQLNWAIULLK-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dimethyl,1,4-dimethylnapthalene,unii-bqh3s1i0so,1,4-dmn,1,4-dimethyl-naphthalene,bqh3s1i0so,epa pesticide chemical code 055802,naphthalene,4-dimethyl,naphthalene,1,4-dimethyl,acmc-1b0g8 PubChem CID: 11304 ChEBI: CHEBI:48609 IUPAC Name: 1,4-dimethylnaphthalene SMILES: CC1=CC=C(C2=CC=CC=C12)C
| PubChem CID | 11304 |
|---|---|
| CAS | 571-58-4 |
| Molecular Weight (g/mol) | 156.228 |
| ChEBI | CHEBI:48609 |
| MDL Number | MFCD00004037 |
| SMILES | CC1=CC=C(C2=CC=CC=C12)C |
| Synonym | naphthalene, 1,4-dimethyl,1,4-dimethylnapthalene,unii-bqh3s1i0so,1,4-dmn,1,4-dimethyl-naphthalene,bqh3s1i0so,epa pesticide chemical code 055802,naphthalene,4-dimethyl,naphthalene,1,4-dimethyl,acmc-1b0g8 |
| IUPAC Name | 1,4-dimethylnaphthalene |
| InChI Key | APQSQLNWAIULLK-UHFFFAOYSA-N |
| Molecular Formula | C12H12 |
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 |
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-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 |
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 |
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 |