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Filtered Search Results

3,6-Dimethylphenanthrene 97.0+%, TCI America™
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CAS: 1576-67-6 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00001170 InChI Key: OMIBPZBOAJFEJS-UHFFFAOYSA-N Synonym: phenanthrene, 3,6-dimethyl,unii-25y8j5a29m,ccris 5483,phenanthrene,6-dimethyl,3,6-dimethylphenantracene,acmc-1bx3v,3,6-dimethyl phenanthrene,3,6-dimethyl-phenanthrene,phenanthrene, 3,6-dimethyl-8ci,phenanthrene, 3,6-dimethyl-8ci 9ci PubChem CID: 15304 IUPAC Name: 3,6-dimethylphenanthrene SMILES: CC1=CC=C2C=CC3=CC=C(C)C=C3C2=C1
PubChem CID | 15304 |
---|---|
CAS | 1576-67-6 |
Molecular Weight (g/mol) | 206.29 |
MDL Number | MFCD00001170 |
SMILES | CC1=CC=C2C=CC3=CC=C(C)C=C3C2=C1 |
Synonym | phenanthrene, 3,6-dimethyl,unii-25y8j5a29m,ccris 5483,phenanthrene,6-dimethyl,3,6-dimethylphenantracene,acmc-1bx3v,3,6-dimethyl phenanthrene,3,6-dimethyl-phenanthrene,phenanthrene, 3,6-dimethyl-8ci,phenanthrene, 3,6-dimethyl-8ci 9ci |
IUPAC Name | 3,6-dimethylphenanthrene |
InChI Key | OMIBPZBOAJFEJS-UHFFFAOYSA-N |
Molecular Formula | C16H14 |
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 |
Decahydronaphthalene (cis- and trans- mixture) 97.0+%, 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 |
1,2-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 |
Fluoranthene 98.0+%, TCI America™
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CAS: 206-44-0 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.26 MDL Number: MFCD00001184 InChI Key: GVEPBJHOBDJJJI-UHFFFAOYSA-N Synonym: idryl,1,2-benzacenaphthene,benzo jk fluorene,rcra waste number u120,1,2-1,8-naphthylene benzene,benzene, 1,2-1,8-naphthalenediyl,1,2-1,8-naphthalenediyl benzene,benzene, 1,2-1,8-naphthylene,benzo j,k fluorene PubChem CID: 9154 ChEBI: CHEBI:33083 IUPAC Name: fluoranthene SMILES: C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13
PubChem CID | 9154 |
---|---|
CAS | 206-44-0 |
Molecular Weight (g/mol) | 202.26 |
ChEBI | CHEBI:33083 |
MDL Number | MFCD00001184 |
SMILES | C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13 |
Synonym | idryl,1,2-benzacenaphthene,benzo jk fluorene,rcra waste number u120,1,2-1,8-naphthylene benzene,benzene, 1,2-1,8-naphthalenediyl,1,2-1,8-naphthalenediyl benzene,benzene, 1,2-1,8-naphthylene,benzo j,k fluorene |
IUPAC Name | fluoranthene |
InChI Key | GVEPBJHOBDJJJI-UHFFFAOYSA-N |
Molecular Formula | C16H10 |
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 |
Dodecahydrofluorene (mixture of isomers) 97.0+%, TCI America™
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CAS: 5744-03-6 Molecular Formula: C13H22 Molecular Weight (g/mol): 178.32 MDL Number: MFCD00001161 InChI Key: OLWAZOBRCQWWDB-UHFFFAOYNA-N Synonym: Perhydrofluorene PubChem CID: 21972 IUPAC Name: 2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene SMILES: C1CCC2C(C1)CC3C2CCCC3
PubChem CID | 21972 |
---|---|
CAS | 5744-03-6 |
Molecular Weight (g/mol) | 178.32 |
MDL Number | MFCD00001161 |
SMILES | C1CCC2C(C1)CC3C2CCCC3 |
Synonym | Perhydrofluorene |
IUPAC Name | 2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene |
InChI Key | OLWAZOBRCQWWDB-UHFFFAOYNA-N |
Molecular Formula | C13H22 |
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 |
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 |
Corannulene 97.0+%, TCI America™
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CAS: 5821-51-2 Molecular Formula: C20H10 Molecular Weight (g/mol): 250.3 InChI Key: VXRUJZQPKRBJKH-UHFFFAOYSA-N Synonym: Dibenzo[ghi,mno]fluoranthene PubChem CID: 11831840 SMILES: C1=CC2=C3C4=C1C=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2
PubChem CID | 11831840 |
---|---|
CAS | 5821-51-2 |
Molecular Weight (g/mol) | 250.3 |
SMILES | C1=CC2=C3C4=C1C=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2 |
Synonym | Dibenzo[ghi,mno]fluoranthene |
InChI Key | VXRUJZQPKRBJKH-UHFFFAOYSA-N |
Molecular Formula | C20H10 |
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 |
1,3-Dimethylnaphthalene 95.0+%, TCI America™
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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 |
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 |