Hydrocarbons
Filtered Search Results
1,2-Dimethylnaphthalene 95.0+%, TCI America™
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 |
1,5-Dimethylnaphthalene 99.0+%, TCI America™
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 |
2-Methylnaphthalene 96.0+%, TCI America™
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
| PubChem CID | 7055 |
|---|---|
| CAS | 91-57-6 |
| Molecular Weight (g/mol) | 142.201 |
| ChEBI | CHEBI:50720 |
| MDL Number | MFCD00004118 |
| SMILES | CC1=CC2=CC=CC=C2C=C1 |
| 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 |
| IUPAC Name | 2-methylnaphthalene |
| InChI Key | QIMMUPPBPVKWKM-UHFFFAOYSA-N |
| Molecular Formula | C11H10 |
1-Methyldicyclopentadiene 90.0+%, TCI America™
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 |
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
| PubChem CID | 9238 |
|---|---|
| CAS | 281-23-2 |
| Molecular Weight (g/mol) | 136.238 |
| ChEBI | CHEBI:40519 |
| MDL Number | MFCD00074719 |
| SMILES | C1C2CC3CC1CC(C2)C3 |
| 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 |
| IUPAC Name | adamantane |
| InChI Key | ORILYTVJVMAKLC-UHFFFAOYSA-N |
| Molecular Formula | C10H16 |
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
| PubChem CID | 16238 |
|---|---|
| CAS | 2027-17-0 |
| Molecular Weight (g/mol) | 170.255 |
| MDL Number | MFCD00014322 |
| SMILES | CC(C)C1=CC2=CC=CC=C2C=C1 |
| 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 |
| IUPAC Name | 2-propan-2-ylnaphthalene |
| InChI Key | TVYVQNHYIHAJTD-UHFFFAOYSA-N |
| Molecular Formula | C13H14 |
Diamantane 98.0+%, TCI America™
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™
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 |
1-Phenylnaphthalene 97.0+%, TCI America™
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™
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 |
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
| 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 |
Azulene 99.0+%, TCI America™
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-Isopropylnaphthalene 85.0+%, TCI America™
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 |
4-Methylbiphenyl 98.0+%, TCI America™
CAS: 644-08-6 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00008544 InChI Key: ZZLCFHIKESPLTH-UHFFFAOYSA-N Synonym: 4-methylbiphenyl,4-phenyltoluene,4-methyl-1,1'-biphenyl,p-methylbiphenyl,p-methyldiphenyl,4-methyldiphenyl,1,1'-biphenyl, 4-methyl,biphenyl, 4-methyl,p-phenyltoluene,4-methylphenyl benzene PubChem CID: 12566 IUPAC Name: 4-methyl-1,1'-biphenyl SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 12566 |
|---|---|
| CAS | 644-08-6 |
| Molecular Weight (g/mol) | 168.24 |
| MDL Number | MFCD00008544 |
| SMILES | CC1=CC=C(C=C1)C1=CC=CC=C1 |
| Synonym | 4-methylbiphenyl,4-phenyltoluene,4-methyl-1,1'-biphenyl,p-methylbiphenyl,p-methyldiphenyl,4-methyldiphenyl,1,1'-biphenyl, 4-methyl,biphenyl, 4-methyl,p-phenyltoluene,4-methylphenyl benzene |
| IUPAC Name | 4-methyl-1,1'-biphenyl |
| InChI Key | ZZLCFHIKESPLTH-UHFFFAOYSA-N |
| Molecular Formula | C13H12 |
3-Hexene (cis- and trans- mixture) 95.0+%, TCI America™
CAS: 592-47-2 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00009386 InChI Key: ZQDPJFUHLCOCRG-AATRIKPKSA-N PubChem CID: 638066 IUPAC Name: (3E)-hex-3-ene SMILES: CC\C=C\CC
| PubChem CID | 638066 |
|---|---|
| CAS | 592-47-2 |
| Molecular Weight (g/mol) | 84.16 |
| MDL Number | MFCD00009386 |
| SMILES | CC\C=C\CC |
| IUPAC Name | (3E)-hex-3-ene |
| InChI Key | ZQDPJFUHLCOCRG-AATRIKPKSA-N |
| Molecular Formula | C6H12 |