1 – 30 of 156 Results

Decahydronaphthalene, 98%, mixture of cis and trans, ACROS Organics™

CAS=91-17-8, Molecular Formula=C₁₀H₁₈, Molecular Weight (g/mol)=138.25, 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

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Specifications

CAS	91-17-8
Molecular Formula	C₁₀H₁₈
Molecular Weight (g/mol)	138.25
MDL Number	MFCD00004130
InChI Key	NNBZCPXTIHJBJL-UHFFFAOYSA-N
Synonym	decalin,decahydronaphthalene,cis-decahydronaphthalene, Show more
PubChem CID	7044
ChEBI	CHEBI:38853
IUPAC Name	1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
SMILES	C1CCC2CCCCC2C1

Honeywell™ Decahydronaphthalene, Mixture of cis + trans, 98%, Reagent Grade, Decalin™, Honeywell™

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

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Specifications

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, Show more
PubChem CID	7044
ChEBI	CHEBI:38853
IUPAC Name	1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
SMILES	C1CCC2CCCCC2C1

Alfa Aesar™ 2,5-Norbornadiene, 97%, stab with 250 ppm BHT

CAS=121-46-0, Molecular Formula=C7H8, Molecular Weight (g/mol)=92.141, 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

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Specifications

CAS	121-46-0
Molecular Formula	C7H8
Molecular Weight (g/mol)	92.141
MDL Number	MFCD00082301
InChI Key	SJYNFBVQFBRSIB-UHFFFAOYSA-N
Synonym	2,5-norbornadiene,bicyclo 2.2.1 hepta-2,5-diene,norbor Show more
PubChem CID	8473
IUPAC Name	bicyclo[2.2.1]hepta-2,5-diene
SMILES	C1C2C=CC1C=C2

Phenanthrene, 97%, ACROS Organics™

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(=C1)C=CC3=CC=CC=C32

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Specifications

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,phenan Show more
PubChem CID	995
ChEBI	CHEBI:28851
IUPAC Name	phenanthrene
SMILES	C1=CC=C2C(=C1)C=CC3=CC=CC=C32

Alfa Aesar™ Azulene, 99%

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

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Specifications

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 decapent Show more
PubChem CID	9231
ChEBI	CHEBI:31249
IUPAC Name	azulene
SMILES	C1=CC=C2C=CC=C2C=C1

Azulene, 99%, ACROS Organics™

CAS=275-51-4, Molecular Formula=C₁₀H₈, Molecular Weight (g/mol)=128.17, 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

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Specifications

CAS	275-51-4
Molecular Formula	C₁₀H₈
Molecular Weight (g/mol)	128.17
MDL Number	MFCD00003810
InChI Key	CUFNKYGDVFVPHO-UHFFFAOYSA-N
Synonym	cyclopentacycloheptene,azunamic,bicyclo 5.3.0 decapent Show more
PubChem CID	9231
ChEBI	CHEBI:31249
IUPAC Name	azulene
SMILES	C1=CC=C2C=CC=C2C=C1

1-Ethylnaphthalene 97.0+%, TCI America™

CAS=1127-76-0, Molecular Formula=C12H12, Molecular Weight (g/mol)=156.228, 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=CC=CC2=CC=CC=C21

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Specifications

CAS	1127-76-0
Molecular Formula	C12H12
Molecular Weight (g/mol)	156.228
MDL Number	MFCD00004049
InChI Key	ZMXIYERNXPIYFR-UHFFFAOYSA-N
Synonym	naphthalene, 1-ethyl,ethylnaphthalene,naphthalene, eth Show more
PubChem CID	14315
IUPAC Name	1-ethylnaphthalene
SMILES	CCC1=CC=CC2=CC=CC=C21

Alfa Aesar™ Decahydronaphthalene, cis + trans, 98%

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Specifications

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, Show more
PubChem CID	7044
ChEBI	CHEBI:38853
IUPAC Name	1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
SMILES	C1CCC2CCCCC2C1

Alfa Aesar™ Phenanthrene, 98%

CAS=85-01-8, Molecular Formula=C14H10, Molecular Weight (g/mol)=178.234, 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(=C1)C=CC3=CC=CC=C32

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Specifications

CAS	85-01-8
Molecular Formula	C14H10
Molecular Weight (g/mol)	178.234
MDL Number	MFCD00001168
InChI Key	YNPNZTXNASCQKK-UHFFFAOYSA-N
Synonym	phenanthren,phenanthrin,phenanthracene,ravatite,phenan Show more
PubChem CID	995
ChEBI	CHEBI:28851
IUPAC Name	phenanthrene
SMILES	C1=CC=C2C(=C1)C=CC3=CC=CC=C32

Biphenylene, 99+%, ACROS Organics™

CAS=259-79-0, Molecular Formula=C₁₂H₈, Molecular Weight (g/mol)=152.2, MDL Number=MFCD00001110, InChI Key=IFVTZJHWGZSXFD-UHFFFAOYSA-N, Synonym=diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106, PubChem CID=9214, ChEBI=CHEBI:33079, IUPAC Name=biphenylene, SMILES=C1=CC=C2C(=C1)C3=CC=CC=C23

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Specifications

CAS	259-79-0
Molecular Formula	C₁₂H₈
Molecular Weight (g/mol)	152.2
MDL Number	MFCD00001110
InChI Key	IFVTZJHWGZSXFD-UHFFFAOYSA-N
Synonym	diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1 Show more
PubChem CID	9214
ChEBI	CHEBI:33079
IUPAC Name	biphenylene
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C23

Bicyclo[3.2.1]oct-2-ene 98.0+%, TCI America™

CAS=823-02-9, Molecular Formula=C8H12, Molecular Weight (g/mol)=108.184, MDL Number=MFCD00078236, InChI Key=YEHSTKKZWWSIMD-UHFFFAOYSA-N, PubChem CID=136649, IUPAC Name=bicyclo[3.2.1]oct-3-ene, SMILES=C1CC2CC1CC=C2

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Specifications

CAS	823-02-9
Molecular Formula	C8H12
Molecular Weight (g/mol)	108.184
MDL Number	MFCD00078236
InChI Key	YEHSTKKZWWSIMD-UHFFFAOYSA-N
PubChem CID	136649
IUPAC Name	bicyclo[3.2.1]oct-3-ene
SMILES	C1CC2CC1CC=C2

cis-Decahydronaphthalene 98.0+%, TCI America™

CAS=493-01-6, Molecular Formula=C10H18, Molecular Weight (g/mol)=138.254, MDL Number=MFCD00064189, 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

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Specifications

CAS	493-01-6
Molecular Formula	C10H18
Molecular Weight (g/mol)	138.254
MDL Number	MFCD00064189
InChI Key	NNBZCPXTIHJBJL-UHFFFAOYSA-N
Synonym	decalin,decahydronaphthalene,cis-decahydronaphthalene, Show more
PubChem CID	7044
ChEBI	CHEBI:38853
IUPAC Name	1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
SMILES	C1CCC2CCCCC2C1

Acenaphthene, 99%, ACROS Organics™

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=CC=CC3=C2C1=CC=C3

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Specifications

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,naphthyleneethyle Show more
PubChem CID	6734
ChEBI	CHEBI:22154
IUPAC Name	1,2-dihydroacenaphthylene
SMILES	C1CC2=CC=CC3=C2C1=CC=C3

Naphthalene, 99%, ACROS Organics™

CAS=91-20-3, Molecular Formula=C₁₀H₈, Molecular Weight (g/mol)=128.17, MDL Number=MFCD00001742, InChI Key=UFWIBTONFRDIAS-UHFFFAOYSA-N, Synonym=naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene, PubChem CID=931, ChEBI=CHEBI:16482, IUPAC Name=naphthalene, SMILES=C1=CC=C2C=CC=CC2=C1

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Specifications

CAS	91-20-3
Molecular Formula	C₁₀H₈
Molecular Weight (g/mol)	128.17
MDL Number	MFCD00001742
InChI Key	UFWIBTONFRDIAS-UHFFFAOYSA-N
Synonym	naphthalin,naphthene,camphor tar,tar camphor,white tar Show more
PubChem CID	931
ChEBI	CHEBI:16482
IUPAC Name	naphthalene
SMILES	C1=CC=C2C=CC=CC2=C1

Dicyclopentadiene (stabilized with BHT) 97.0+%, TCI America™

CAS=77-73-6, Molecular Formula=C10H12, Molecular Weight (g/mol)=132.206, MDL Number=MFCD00078246, InChI Key=HECLRDQVFMWTQS-UHFFFAOYSA-N, Synonym=dicyclopentadiene,biscyclopentadiene,cyclopentadiene dimer,bicyclopentadiene,dicyklopentadien,dimer cyklopentadienu,dcpd,4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro,3a,4,7,7a-tetrahydro-1h-4,7-methanoindene,1,3-cyclopentadiene, dimer, PubChem CID=6492, ChEBI=CHEBI:34695, SMILES=C1C=CC2C1C3CC2C=C3

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Specifications

CAS	77-73-6
Molecular Formula	C10H12
Molecular Weight (g/mol)	132.206
MDL Number	MFCD00078246
InChI Key	HECLRDQVFMWTQS-UHFFFAOYSA-N
Synonym	dicyclopentadiene,biscyclopentadiene,cyclopentadiene d Show more
PubChem CID	6492
ChEBI	CHEBI:34695
SMILES	C1C=CC2C1C3CC2C=C3

Alfa Aesar™ Naphthalene, 99+%

CAS=91-20-3, Molecular Formula=C10H8, Molecular Weight (g/mol)=128.174, MDL Number=MFCD00001742, InChI Key=UFWIBTONFRDIAS-UHFFFAOYSA-N, Synonym=naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene, PubChem CID=931, ChEBI=CHEBI:16482, IUPAC Name=naphthalene, SMILES=C1=CC=C2C=CC=CC2=C1

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Specifications

CAS	91-20-3
Molecular Formula	C10H8
Molecular Weight (g/mol)	128.174
MDL Number	MFCD00001742
InChI Key	UFWIBTONFRDIAS-UHFFFAOYSA-N
Synonym	naphthalin,naphthene,camphor tar,tar camphor,white tar Show more
PubChem CID	931
ChEBI	CHEBI:16482
IUPAC Name	naphthalene
SMILES	C1=CC=C2C=CC=CC2=C1

5-Vinylbicyclo[2.2.1]hept-2-ene (stabilized with BHT) 98.0+%, TCI America™

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

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Specifications

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 Show more
PubChem CID	18273
IUPAC Name	5-ethenylbicyclo[2.2.1]hept-2-ene
SMILES	C=CC1CC2CC1C=C2

Alfa Aesar™ Naphthalene, 99.6%

Pricing & Availability
Specifications

CAS	91-20-3
Molecular Formula	C10H8
Molecular Weight (g/mol)	128.174
MDL Number	MFCD00001742
InChI Key	UFWIBTONFRDIAS-UHFFFAOYSA-N
Synonym	naphthalin,naphthene,camphor tar,tar camphor,white tar Show more
PubChem CID	931
ChEBI	CHEBI:16482
IUPAC Name	naphthalene
SMILES	C1=CC=C2C=CC=CC2=C1

Alfa Aesar™ Dicyclopentadiene, typically 95%, stab.

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Specifications

CAS	77-73-6
Molecular Formula	C10H12
Molecular Weight (g/mol)	132.206
MDL Number	MFCD00078246
InChI Key	HECLRDQVFMWTQS-UHFFFAOYSA-N
Synonym	dicyclopentadiene,biscyclopentadiene,cyclopentadiene d Show more
PubChem CID	6492
ChEBI	CHEBI:34695
SMILES	C1C=CC2C1C3CC2C=C3

Dicyclopentadiene, 95%, stabilized with 100-200 ppm 4-tert-Butylcatechol, ACROS Organics™

CAS=77-73-6, Molecular Formula=C₁₀H₁₂, Molecular Weight (g/mol)=132.2, InChI Key=HECLRDQVFMWTQS-UHFFFAOYSA-N, Synonym=dicyclopentadiene,biscyclopentadiene,cyclopentadiene dimer,bicyclopentadiene,dicyklopentadien,dimer cyklopentadienu,dcpd,4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro,3a,4,7,7a-tetrahydro-1h-4,7-methanoindene,1,3-cyclopentadiene, dimer, PubChem CID=6492, ChEBI=CHEBI:34695, SMILES=C1C=CC2C1C3CC2C=C3

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Specifications

CAS	77-73-6
Molecular Formula	C₁₀H₁₂
Molecular Weight (g/mol)	132.2
InChI Key	HECLRDQVFMWTQS-UHFFFAOYSA-N
Synonym	dicyclopentadiene,biscyclopentadiene,cyclopentadiene d Show more
PubChem CID	6492
ChEBI	CHEBI:34695
SMILES	C1C=CC2C1C3CC2C=C3

1-Dodecylnaphthalene 97.0+%, TCI America™

CAS=38641-16-6, Molecular Formula=C22H32, Molecular Weight (g/mol)=296.498, MDL Number=MFCD00142676, InChI Key=UVMGANPLBFFQIO-UHFFFAOYSA-N, PubChem CID=161973, IUPAC Name=1-dodecylnaphthalene, SMILES=CCCCCCCCCCCCC1=CC=CC2=CC=CC=C21

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Specifications

CAS	38641-16-6
Molecular Formula	C22H32
Molecular Weight (g/mol)	296.498
MDL Number	MFCD00142676
InChI Key	UVMGANPLBFFQIO-UHFFFAOYSA-N
PubChem CID	161973
IUPAC Name	1-dodecylnaphthalene
SMILES	CCCCCCCCCCCCC1=CC=CC2=CC=CC=C21

2-Norbornene 99.0+%, TCI America™

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

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Specifications

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,nor Show more
PubChem CID	10352
IUPAC Name	bicyclo[2.2.1]hept-2-ene
SMILES	C1CC2CC1C=C2

1-Methylphenanthrene, >95%, Ultra Scientific

CAS=832-69-9, Molecular Formula=C15H12, Molecular Weight (g/mol)=192.261, InChI Key=DOWJXOHBNXRUOD-UHFFFAOYSA-N, Synonym=phenanthrene, 1-methyl,1-methyl phenanthrene,unii-44iy90klce,ccris 5481,1-methyl-phenanthrene,44iy90klce,polymethylphenanthrene,dsstox,dsstox,phenanthrene, methyl-, homopolymer, PubChem CID=13257, ChEBI=CHEBI:35860, IUPAC Name=1-methylphenanthrene, SMILES=CC1=CC=CC2=C1C=CC3=CC=CC=C32

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Specifications

CAS	832-69-9
Molecular Formula	C15H12
Molecular Weight (g/mol)	192.261
InChI Key	DOWJXOHBNXRUOD-UHFFFAOYSA-N
Synonym	phenanthrene, 1-methyl,1-methyl phenanthrene,unii-44iy Show more
PubChem CID	13257
ChEBI	CHEBI:35860
IUPAC Name	1-methylphenanthrene
SMILES	CC1=CC=CC2=C1C=CC3=CC=CC=C32

Adamantane 99.0+%, TCI America™

CAS=281-23-2, Molecular Formula=C10H16, Molecular Weight (g/mol)=136.238, MDL Number=MFCD00074719, InChI Key=ORILYTVJVMAKLC-UHFFFAOYSA-N, Synonym=tricyclo 3.3.1.13,7 decane,adamantan,tricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 decane,unii-pjy633525u,tricyclo 3.3.1.1~3,7~ decane,adamantine,2-adamantyl,adamantan-1-yl, PubChem CID=9238, ChEBI=CHEBI:40519, IUPAC Name=adamantane, SMILES=C1C2CC3CC1CC(C2)C3

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Specifications

CAS	281-23-2
Molecular Formula	C10H16
Molecular Weight (g/mol)	136.238
MDL Number	MFCD00074719
InChI Key	ORILYTVJVMAKLC-UHFFFAOYSA-N
Synonym	tricyclo 3.3.1.13,7 decane,adamantan,tricyclo 3.3.1.1 Show more
PubChem CID	9238
ChEBI	CHEBI:40519
IUPAC Name	adamantane
SMILES	C1C2CC3CC1CC(C2)C3

1,3-Dimethyladamantane 99.0+%, TCI America™

CAS=702-79-4, Molecular Formula=C12H20, Molecular Weight (g/mol)=164.292, MDL Number=MFCD00074755, InChI Key=CWNOIUTVJRWADX-UHFFFAOYSA-N, Synonym=adamantane, 1,3-dimethyl,1-3-dimethyladamantane,1,3-dimethyl adamantane,unii-96g4od5z59,1,3-dimethyltricyclo 3.3.1.13,7 decane,1,3-dimethyltricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 3,7 decane, 1,3-dimethyl,1r,3r,5r,7r-1,3-dimethyladamantane,memantine intermediate, PubChem CID=12800, ChEBI=CHEBI:47900, IUPAC Name=1,3-dimethyladamantane, SMILES=CC12CC3CC(C1)CC(C3)(C2)C

Pricing & Availability
Specifications

CAS	702-79-4
Molecular Formula	C12H20
Molecular Weight (g/mol)	164.292
MDL Number	MFCD00074755
InChI Key	CWNOIUTVJRWADX-UHFFFAOYSA-N
Synonym	adamantane, 1,3-dimethyl,1-3-dimethyladamantane,1,3-di Show more
PubChem CID	12800
ChEBI	CHEBI:47900
IUPAC Name	1,3-dimethyladamantane
SMILES	CC12CC3CC(C1)CC(C3)(C2)C

2,5-Norbornadiene (stabilized with BHT) 97.0+%, TCI America™

Pricing & Availability
Specifications

CAS	121-46-0
Molecular Formula	C7H8
Molecular Weight (g/mol)	92.141
MDL Number	MFCD00082301
InChI Key	SJYNFBVQFBRSIB-UHFFFAOYSA-N
Synonym	2,5-norbornadiene,bicyclo 2.2.1 hepta-2,5-diene,norbor Show more
PubChem CID	8473
IUPAC Name	bicyclo[2.2.1]hepta-2,5-diene
SMILES	C1C2C=CC1C=C2

Alfa Aesar™ 2-Methylnaphthalene, 97%

CAS=91-57-6, Molecular Formula=C11H10, Molecular Weight (g/mol)=142.201, MDL Number=MFCD00004118, InChI Key=QIMMUPPBPVKWKM-UHFFFAOYSA-N, Synonym=naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10, PubChem CID=7055, ChEBI=CHEBI:50720, IUPAC Name=2-methylnaphthalene, SMILES=CC1=CC2=CC=CC=C2C=C1

Pricing & Availability
Specifications

CAS	91-57-6
Molecular Formula	C11H10
Molecular Weight (g/mol)	142.201
MDL Number	MFCD00004118
InChI Key	QIMMUPPBPVKWKM-UHFFFAOYSA-N
Synonym	naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-me Show more
PubChem CID	7055
ChEBI	CHEBI:50720
IUPAC Name	2-methylnaphthalene
SMILES	CC1=CC2=CC=CC=C2C=C1

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

Pricing & Availability
Specifications

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,naphtha Show more
PubChem CID	16238
IUPAC Name	2-propan-2-ylnaphthalene
SMILES	CC(C)C1=CC2=CC=CC=C2C=C1

Fluoranthene, 98%, ACROS Organics™

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)C3=CC=CC4=C3C2=CC=C4

Pricing & Availability
Specifications

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 wast Show more
PubChem CID	9154
ChEBI	CHEBI:33083
IUPAC Name	fluoranthene
SMILES	C1=CC=C2C(=C1)C3=CC=CC4=C3C2=CC=C4

Alfa Aesar™ 1-Phenylnaphthalene, 97%

CAS=605-02-7, Molecular Formula=C16H12, Molecular Weight (g/mol)=204.272, 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)C2=CC=CC3=CC=CC=C32

Pricing & Availability
Specifications

CAS	605-02-7
Molecular Formula	C16H12
Molecular Weight (g/mol)	204.272
MDL Number	MFCD00003983
InChI Key	IYDMICQAKLQHLA-UHFFFAOYSA-N
Synonym	naphthalene, 1-phenyl,1-phenyl-naphthalene,unii-10nxc4 Show more
PubChem CID	11795
IUPAC Name	1-phenylnaphthalene
SMILES	C1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32

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