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Filtered Search Results

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 |
1,5-Dimethylnaphthalene 99.0+%, 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 |
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 |
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 |
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 |
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 |
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 |
Bis[eta-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate, TCI America™
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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 |
[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 |
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 |
1,2-Dimethylnaphthalene 95.0+%, TCI America™
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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 |
2-Norbornene 99.0+%, TCI America™
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CAS: 498-66-8 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.157 MDL Number: MFCD00082304 InChI Key: JFNLZVQOOSMTJK-UHFFFAOYSA-N Synonym: bicyclo 2.2.1 hept-2-ene,norbornylene,2-norbornene,norbornene,norcamphene,norfenchene,2-norbornylene,3,6-endomethylenecyclohexene,bicyclo 2.2.1-2-heptene,bicyclo 2.2.1.-2-heptene PubChem CID: 10352 IUPAC Name: bicyclo[2.2.1]hept-2-ene SMILES: C1CC2CC1C=C2
PubChem CID | 10352 |
---|---|
CAS | 498-66-8 |
Molecular Weight (g/mol) | 94.157 |
MDL Number | MFCD00082304 |
SMILES | C1CC2CC1C=C2 |
Synonym | bicyclo 2.2.1 hept-2-ene,norbornylene,2-norbornene,norbornene,norcamphene,norfenchene,2-norbornylene,3,6-endomethylenecyclohexene,bicyclo 2.2.1-2-heptene,bicyclo 2.2.1.-2-heptene |
IUPAC Name | bicyclo[2.2.1]hept-2-ene |
InChI Key | JFNLZVQOOSMTJK-UHFFFAOYSA-N |
Molecular Formula | C7H10 |