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Filtered Search Results
2,7-Di-tert-butylnaphthalene 98.0+%, TCI America™
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CAS: 10275-58-8 Molecular Formula: C18H24 Molecular Weight (g/mol): 240.39 MDL Number: MFCD00094397 InChI Key: IHRUNSCACKKOPP-UHFFFAOYSA-N PubChem CID: 614367 IUPAC Name: 2,7-ditert-butylnaphthalene SMILES: CC(C)(C)C1=CC2=C(C=C1)C=CC(=C2)C(C)(C)C
| PubChem CID | 614367 |
|---|---|
| CAS | 10275-58-8 |
| Molecular Weight (g/mol) | 240.39 |
| MDL Number | MFCD00094397 |
| SMILES | CC(C)(C)C1=CC2=C(C=C1)C=CC(=C2)C(C)(C)C |
| IUPAC Name | 2,7-ditert-butylnaphthalene |
| InChI Key | IHRUNSCACKKOPP-UHFFFAOYSA-N |
| Molecular Formula | C18H24 |
2,5-Norbornadiene (stabilized with BHT) 97.0+%, TCI America™
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CAS: 121-46-0 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00082301 InChI Key: SJYNFBVQFBRSIB-UHFFFAOYSA-N Synonym: 2,5-norbornadiene,bicyclo 2.2.1 hepta-2,5-diene,norbornadiene,unii-w9ztq75zus,bicyclo 2.2.1 heptadiene,8,9,10-trinorborna-2,5-diene,w9ztq75zus,dicycloheptadiene PubChem CID: 8473 IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene SMILES: C1C2C=CC1C=C2
| PubChem CID | 8473 |
|---|---|
| CAS | 121-46-0 |
| Molecular Weight (g/mol) | 92.14 |
| MDL Number | MFCD00082301 |
| SMILES | C1C2C=CC1C=C2 |
| Synonym | 2,5-norbornadiene,bicyclo 2.2.1 hepta-2,5-diene,norbornadiene,unii-w9ztq75zus,bicyclo 2.2.1 heptadiene,8,9,10-trinorborna-2,5-diene,w9ztq75zus,dicycloheptadiene |
| IUPAC Name | bicyclo[2.2.1]hepta-2,5-diene |
| InChI Key | SJYNFBVQFBRSIB-UHFFFAOYSA-N |
| Molecular Formula | C7H8 |
1,1'-Binaphthyl 98.0+%, TCI America™
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CAS: 604-53-5 Molecular Formula: C20H14 Molecular Weight (g/mol): 254.33 MDL Number: MFCD00041740 InChI Key: ZDZHCHYQNPQSGG-UHFFFAOYSA-N Synonym: 1,1'-binaphthalene,1,1'-binaphthyl,1,1'-dinaphthyl,binaphthyl,binaphthalene,1-naphthalen-1-yl naphthalene,1,1'-binaphtyl,di-.alpha.-naphthol,1-1-naphthyl naphthalene,di-alpha-naphthol PubChem CID: 11789 IUPAC Name: 1,1'-binaphthalene SMILES: C1=CC2=CC=CC(C3=CC=CC4=CC=CC=C34)=C2C=C1
| PubChem CID | 11789 |
|---|---|
| CAS | 604-53-5 |
| Molecular Weight (g/mol) | 254.33 |
| MDL Number | MFCD00041740 |
| SMILES | C1=CC2=CC=CC(C3=CC=CC4=CC=CC=C34)=C2C=C1 |
| Synonym | 1,1'-binaphthalene,1,1'-binaphthyl,1,1'-dinaphthyl,binaphthyl,binaphthalene,1-naphthalen-1-yl naphthalene,1,1'-binaphtyl,di-.alpha.-naphthol,1-1-naphthyl naphthalene,di-alpha-naphthol |
| IUPAC Name | 1,1'-binaphthalene |
| InChI Key | ZDZHCHYQNPQSGG-UHFFFAOYSA-N |
| Molecular Formula | C20H14 |
Phenanthrene 97.0+%, TCI America™
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CAS: 85-01-8 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001168 InChI Key: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonym: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC Name: phenanthrene SMILES: C1=CC=C2C(C=CC3=CC=CC=C23)=C1
| PubChem CID | 995 |
|---|---|
| CAS | 85-01-8 |
| Molecular Weight (g/mol) | 178.23 |
| ChEBI | CHEBI:28851 |
| MDL Number | MFCD00001168 |
| SMILES | C1=CC=C2C(C=CC3=CC=CC=C23)=C1 |
| Synonym | phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 |
| IUPAC Name | phenanthrene |
| InChI Key | YNPNZTXNASCQKK-UHFFFAOYSA-N |
| Molecular Formula | C14H10 |
2,3-Dimethylnaphthalene 98.0+%, TCI America™
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CAS: 581-40-8 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.228 MDL Number: MFCD00004119 InChI Key: WWGUMAYGTYQSGA-UHFFFAOYSA-N Synonym: guajen,naphthalene, 2,3-dimethyl,unii-35dj6se17o,2,3-dmn,2,3-dimethyl naphthalene,acmc-1ao3c,2,3-dimethylnaphthalene,naphthalene, 2,3-dimethyl-8ci 9ci PubChem CID: 11386 ChEBI: CHEBI:48615 IUPAC Name: 2,3-dimethylnaphthalene SMILES: CC1=CC2=CC=CC=C2C=C1C
| PubChem CID | 11386 |
|---|---|
| CAS | 581-40-8 |
| Molecular Weight (g/mol) | 156.228 |
| ChEBI | CHEBI:48615 |
| MDL Number | MFCD00004119 |
| SMILES | CC1=CC2=CC=CC=C2C=C1C |
| Synonym | guajen,naphthalene, 2,3-dimethyl,unii-35dj6se17o,2,3-dmn,2,3-dimethyl naphthalene,acmc-1ao3c,2,3-dimethylnaphthalene,naphthalene, 2,3-dimethyl-8ci 9ci |
| IUPAC Name | 2,3-dimethylnaphthalene |
| InChI Key | WWGUMAYGTYQSGA-UHFFFAOYSA-N |
| Molecular Formula | C12H12 |
Decahydronaphthalene (cis- and trans- mixture) 99.0+%, TCI America™
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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 |
1,4,5-Trimethylnaphthalene 96.0+%, TCI America™
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CAS: 2131-41-1 Molecular Formula: C13H14 Molecular Weight (g/mol): 170.255 MDL Number: MFCD00216209 InChI Key: FSAWRQYDMHSDRN-UHFFFAOYSA-N PubChem CID: 16478 IUPAC Name: 1,4,5-trimethylnaphthalene SMILES: CC1=C2C=CC=C(C2=C(C=C1)C)C
| PubChem CID | 16478 |
|---|---|
| CAS | 2131-41-1 |
| Molecular Weight (g/mol) | 170.255 |
| MDL Number | MFCD00216209 |
| SMILES | CC1=C2C=CC=C(C2=C(C=C1)C)C |
| IUPAC Name | 1,4,5-trimethylnaphthalene |
| InChI Key | FSAWRQYDMHSDRN-UHFFFAOYSA-N |
| Molecular Formula | C13H14 |
Hexadecahydropyrene (mixture of isomers) 97.0+%, TCI America™
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CAS: 2435-85-0 Molecular Formula: C16H26 Molecular Weight (g/mol): 218.384 MDL Number: MFCD00021664 InChI Key: BYBPEZLZCGOWIS-UHFFFAOYSA-N PubChem CID: 75524 IUPAC Name: 1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a,10b,10c-hexadecahydropyrene SMILES: C1CC2CCC3CCCC4C3C2C(C1)CC4
| PubChem CID | 75524 |
|---|---|
| CAS | 2435-85-0 |
| Molecular Weight (g/mol) | 218.384 |
| MDL Number | MFCD00021664 |
| SMILES | C1CC2CCC3CCCC4C3C2C(C1)CC4 |
| IUPAC Name | 1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a,10b,10c-hexadecahydropyrene |
| InChI Key | BYBPEZLZCGOWIS-UHFFFAOYSA-N |
| Molecular Formula | C16H26 |
Acenaphthene 99.0+%, TCI America™
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CAS: 83-32-9 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00003807 InChI Key: CWRYPZZKDGJXCA-UHFFFAOYSA-N Synonym: acenaphthene,1,8-ethylenenaphthalene,naphthyleneethylene,peri-ethylenenaphthalene,acenaphthylene, 1,2-dihydro,ethylenenaphthalene,1,8-dihydroacenaphthalene,unii-v8ut1gac5y,ccris 5951,v8ut1gac5y PubChem CID: 6734 ChEBI: CHEBI:22154 IUPAC Name: 1,2-dihydroacenaphthylene SMILES: C1CC2=C3C1=CC=CC3=CC=C2
| PubChem CID | 6734 |
|---|---|
| CAS | 83-32-9 |
| Molecular Weight (g/mol) | 154.21 |
| ChEBI | CHEBI:22154 |
| MDL Number | MFCD00003807 |
| SMILES | C1CC2=C3C1=CC=CC3=CC=C2 |
| Synonym | acenaphthene,1,8-ethylenenaphthalene,naphthyleneethylene,peri-ethylenenaphthalene,acenaphthylene, 1,2-dihydro,ethylenenaphthalene,1,8-dihydroacenaphthalene,unii-v8ut1gac5y,ccris 5951,v8ut1gac5y |
| IUPAC Name | 1,2-dihydroacenaphthylene |
| InChI Key | CWRYPZZKDGJXCA-UHFFFAOYSA-N |
| Molecular Formula | C12H10 |
[12]Cycloparaphenylene 90.0+%, TCI America™
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CAS: 1092522-75-2 Molecular Formula: C72H48 Molecular Weight (g/mol): 913.176 InChI Key: AAFTYBVDGIFJMP-UHFFFAOYSA-N Synonym: [12]CPP PubChem CID: 53384443 SMILES: C1=CC2=CC=C1C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=C(C=C9)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C2C=C1
| PubChem CID | 53384443 |
|---|---|
| CAS | 1092522-75-2 |
| Molecular Weight (g/mol) | 913.176 |
| SMILES | C1=CC2=CC=C1C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=C(C=C9)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C2C=C1 |
| Synonym | [12]CPP |
| InChI Key | AAFTYBVDGIFJMP-UHFFFAOYSA-N |
| Molecular Formula | C72H48 |
1,5-Dimethylnaphthalene 97.0+%, TCI America™
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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 |
(R)-2,2'-Dimethyl-1,1'-binaphthyl 98.0+%, TCI America™
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CAS: 19634-89-0 Molecular Formula: C22H18 Molecular Weight (g/mol): 282.386 MDL Number: MFCD00048075 InChI Key: KDHFKMDVFWYSPT-UHFFFAOYSA-N PubChem CID: 141748 IUPAC Name: 2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene SMILES: CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C
| PubChem CID | 141748 |
|---|---|
| CAS | 19634-89-0 |
| Molecular Weight (g/mol) | 282.386 |
| MDL Number | MFCD00048075 |
| SMILES | CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C |
| IUPAC Name | 2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene |
| InChI Key | KDHFKMDVFWYSPT-UHFFFAOYSA-N |
| Molecular Formula | C22H18 |
p-(1-Adamantyl)toluene 95.0+%, TCI America™
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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 |
Norbornadiene Rhodium(I) Chloride Dimer, TCI America™
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CAS: 12257-42-0 Molecular Formula: C14H16Cl2Rh2 Molecular Weight (g/mol): 460.99 MDL Number: MFCD00198060 InChI Key: RXDWVIOULPVOEO-UHFFFAOYSA-L Synonym: bicyclo 2.2.1 hepta-2,5-diene-rhodium chloride dimer,bicyclo 2.2.1 hepta-2,5-diene; rhodium 2+ ; dichloride,bis 2,3,5,6-eta-bicyclo 2.2.1 hepta-2,5-diene di-mu-chlorodirhodium PubChem CID: 114600 IUPAC Name: bis(λ¹-rhodium(1+)) bis(bicyclo[2.2.1]hepta-2,5-diene) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1C2C=CC1C=C2.C1C2C=CC1C=C2
| PubChem CID | 114600 |
|---|---|
| CAS | 12257-42-0 |
| Molecular Weight (g/mol) | 460.99 |
| MDL Number | MFCD00198060 |
| SMILES | [Cl-].[Cl-].[Rh+].[Rh+].C1C2C=CC1C=C2.C1C2C=CC1C=C2 |
| Synonym | bicyclo 2.2.1 hepta-2,5-diene-rhodium chloride dimer,bicyclo 2.2.1 hepta-2,5-diene; rhodium 2+ ; dichloride,bis 2,3,5,6-eta-bicyclo 2.2.1 hepta-2,5-diene di-mu-chlorodirhodium |
| IUPAC Name | bis(λ¹-rhodium(1+)) bis(bicyclo[2.2.1]hepta-2,5-diene) dichloride |
| InChI Key | RXDWVIOULPVOEO-UHFFFAOYSA-L |
| Molecular Formula | C14H16Cl2Rh2 |
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 |