Hydrocarbons
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1,3,5-Undecatriene (mixture of isomers) 75.0+%, TCI America™
CAS: 16356-11-9 Molecular Formula: C11H18 Molecular Weight (g/mol): 150.265 MDL Number: MFCD00015699 InChI Key: JQQDKNVOSLONRS-JEGFTUTRSA-N PubChem CID: 5367412 IUPAC Name: (3E,5E)-undeca-1,3,5-triene SMILES: CCCCCC=CC=CC=C
| PubChem CID | 5367412 |
|---|---|
| CAS | 16356-11-9 |
| Molecular Weight (g/mol) | 150.265 |
| MDL Number | MFCD00015699 |
| SMILES | CCCCCC=CC=CC=C |
| IUPAC Name | (3E,5E)-undeca-1,3,5-triene |
| InChI Key | JQQDKNVOSLONRS-JEGFTUTRSA-N |
| Molecular Formula | C11H18 |
(1,5-Cyclooctadiene)(methoxy)iridium(I) Dimer, TCI America™
CAS: 12148-71-9 Molecular Formula: C18H30Ir2O2 Molecular Weight (g/mol): 662.87 MDL Number: MFCD08459360 InChI Key: SGBSCFWMCJNCRM-MIXQCLKLSA-N Synonym: bis 1,5-cyclooctadiene di-mu-methoxydiiridium i,1,5-cyclooctadiene methoxy iridium i dimer PubChem CID: 124202702 IUPAC Name: bis((1Z,5Z)-cycloocta-1,5-diene); bis(methoxyiridiumylium) SMILES: CO[Ir+].CO[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
| PubChem CID | 124202702 |
|---|---|
| CAS | 12148-71-9 |
| Molecular Weight (g/mol) | 662.87 |
| MDL Number | MFCD08459360 |
| SMILES | CO[Ir+].CO[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
| Synonym | bis 1,5-cyclooctadiene di-mu-methoxydiiridium i,1,5-cyclooctadiene methoxy iridium i dimer |
| IUPAC Name | bis((1Z,5Z)-cycloocta-1,5-diene); bis(methoxyiridiumylium) |
| InChI Key | SGBSCFWMCJNCRM-MIXQCLKLSA-N |
| Molecular Formula | C18H30Ir2O2 |
Tetrakis(4-ethynylphenyl)methane 98.0+%, TCI America™
CAS: 177991-01-4 Molecular Formula: C33H20 Molecular Weight (g/mol): 416.52 MDL Number: MFCD24873189 InChI Key: JGUCYLISNORQFW-UHFFFAOYSA-N PubChem CID: 12157742 IUPAC Name: 1-ethynyl-4-[tris(4-ethynylphenyl)methyl]benzene SMILES: C#CC1=CC=C(C=C1)C(C1=CC=C(C=C1)C#C)(C1=CC=C(C=C1)C#C)C1=CC=C(C=C1)C#C
| PubChem CID | 12157742 |
|---|---|
| CAS | 177991-01-4 |
| Molecular Weight (g/mol) | 416.52 |
| MDL Number | MFCD24873189 |
| SMILES | C#CC1=CC=C(C=C1)C(C1=CC=C(C=C1)C#C)(C1=CC=C(C=C1)C#C)C1=CC=C(C=C1)C#C |
| IUPAC Name | 1-ethynyl-4-[tris(4-ethynylphenyl)methyl]benzene |
| InChI Key | JGUCYLISNORQFW-UHFFFAOYSA-N |
| Molecular Formula | C33H20 |
1-Vinylnaphthalene (stabilized with TBC) 95.0+%, TCI America™
CAS: 826-74-4 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00075766 InChI Key: IGGDKDTUCAWDAN-UHFFFAOYSA-N Synonym: 1-vinylnaphthalene,vinylnaphthalene,1-vinyl naphthalene,unii-pf20cj2k0n,pf20cj2k0n,1-vinylphthalene,1-vinyl-naphthalene,naphthalene, ethenyl,naphthalen-1-yl ethene,naphthalene, 1-ethenyl PubChem CID: 70004 ChEBI: CHEBI:51327 IUPAC Name: 1-ethenylnaphthalene SMILES: C=CC1=C2C=CC=CC2=CC=C1
| PubChem CID | 70004 |
|---|---|
| CAS | 826-74-4 |
| Molecular Weight (g/mol) | 154.21 |
| ChEBI | CHEBI:51327 |
| MDL Number | MFCD00075766 |
| SMILES | C=CC1=C2C=CC=CC2=CC=C1 |
| Synonym | 1-vinylnaphthalene,vinylnaphthalene,1-vinyl naphthalene,unii-pf20cj2k0n,pf20cj2k0n,1-vinylphthalene,1-vinyl-naphthalene,naphthalene, ethenyl,naphthalen-1-yl ethene,naphthalene, 1-ethenyl |
| IUPAC Name | 1-ethenylnaphthalene |
| InChI Key | IGGDKDTUCAWDAN-UHFFFAOYSA-N |
| Molecular Formula | C12H10 |
2-Methyl-2-butene 95.0+%, TCI America™
CAS: 513-35-9 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00009276 InChI Key: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC Name: 2-methylbut-2-ene SMILES: CC=C(C)C
| PubChem CID | 10553 |
|---|---|
| CAS | 513-35-9 |
| Molecular Weight (g/mol) | 70.14 |
| ChEBI | CHEBI:77916 |
| MDL Number | MFCD00009276 |
| SMILES | CC=C(C)C |
| Synonym | 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 |
| IUPAC Name | 2-methylbut-2-ene |
| InChI Key | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
| Molecular Formula | C5H10 |
Cycloheptene 96.0+%, TCI America™
CAS: 628-92-2 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00004156 InChI Key: ZXIJMRYMVAMXQP-UHFFFAOYSA-N Synonym: cis-cycloheptene,z-cycloheptene,cyclohept-1-ene,1-cycloheptene,z,trans-cyclohepten,e-cycloheptene,1-cycloheptene #,cycloheptene,cycloheptene, pure PubChem CID: 12363 IUPAC Name: cycloheptene SMILES: C1CCC=CCC1
| PubChem CID | 12363 |
|---|---|
| CAS | 628-92-2 |
| Molecular Weight (g/mol) | 96.173 |
| MDL Number | MFCD00004156 |
| SMILES | C1CCC=CCC1 |
| Synonym | cis-cycloheptene,z-cycloheptene,cyclohept-1-ene,1-cycloheptene,z,trans-cyclohepten,e-cycloheptene,1-cycloheptene #,cycloheptene,cycloheptene, pure |
| IUPAC Name | cycloheptene |
| InChI Key | ZXIJMRYMVAMXQP-UHFFFAOYSA-N |
| Molecular Formula | C7H12 |
1,5,9-Decatriene 95.0+%, TCI America™
CAS: 13393-64-1 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00055625 InChI Key: GMGYODAMPOELNZ-MDZDMXLPSA-N Synonym: 1,5,9-decatriene,5e-deca-1,5,9-triene,1,5,9-decatriene, mixture of cis and trans,e-1,5,9-decatriene,5e-1,5,9-decatriene,5e-1,5,9-decatriene #,1,5,9-decatriene, cis + trans PubChem CID: 5362636 IUPAC Name: (5E)-deca-1,5,9-triene SMILES: C=CCC\C=C\CCC=C
| PubChem CID | 5362636 |
|---|---|
| CAS | 13393-64-1 |
| Molecular Weight (g/mol) | 136.24 |
| MDL Number | MFCD00055625 |
| SMILES | C=CCC\C=C\CCC=C |
| Synonym | 1,5,9-decatriene,5e-deca-1,5,9-triene,1,5,9-decatriene, mixture of cis and trans,e-1,5,9-decatriene,5e-1,5,9-decatriene,5e-1,5,9-decatriene #,1,5,9-decatriene, cis + trans |
| IUPAC Name | (5E)-deca-1,5,9-triene |
| InChI Key | GMGYODAMPOELNZ-MDZDMXLPSA-N |
| Molecular Formula | C10H16 |
7-Tetradecyne 97.0+%, TCI America™
CAS: 35216-11-6 Molecular Formula: C14H26 Molecular Weight (g/mol): 194.362 MDL Number: MFCD00041662 InChI Key: AFNWSIIBAYUTTL-UHFFFAOYSA-N PubChem CID: 141979 IUPAC Name: tetradec-7-yne SMILES: CCCCCCC#CCCCCCC
| PubChem CID | 141979 |
|---|---|
| CAS | 35216-11-6 |
| Molecular Weight (g/mol) | 194.362 |
| MDL Number | MFCD00041662 |
| SMILES | CCCCCCC#CCCCCCC |
| IUPAC Name | tetradec-7-yne |
| InChI Key | AFNWSIIBAYUTTL-UHFFFAOYSA-N |
| Molecular Formula | C14H26 |
3-Phenyl-1-propyne (stabilized with BHT) 95.0+%, TCI America™
CAS: 10147-11-2 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00134431 InChI Key: NGKSKVYWPINGLI-UHFFFAOYSA-N Synonym: 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn PubChem CID: 575753 IUPAC Name: prop-2-ynylbenzene SMILES: C#CCC1=CC=CC=C1
| PubChem CID | 575753 |
|---|---|
| CAS | 10147-11-2 |
| Molecular Weight (g/mol) | 116.163 |
| MDL Number | MFCD00134431 |
| SMILES | C#CCC1=CC=CC=C1 |
| Synonym | 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn |
| IUPAC Name | prop-2-ynylbenzene |
| InChI Key | NGKSKVYWPINGLI-UHFFFAOYSA-N |
| Molecular Formula | C9H8 |
1-Phenyl-1-butyne 97.0+%, TCI America™
CAS: 622-76-4 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00039945 InChI Key: FFFMSANAQQVUJA-UHFFFAOYSA-N Synonym: 1-phenyl-1-butyne,1-butynylbenzene,benzene, 1-butynyl,1-butyne, 1-phenyl,but-1-yn-1-ylbenzene,1-but-1-ynyl benzene,1-ethyl-2-phenylacetylene,phenylbutyne,ethylphenylacetylene,phenylethylacetylene PubChem CID: 69328 IUPAC Name: but-1-ynylbenzene SMILES: CCC#CC1=CC=CC=C1
| PubChem CID | 69328 |
|---|---|
| CAS | 622-76-4 |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD00039945 |
| SMILES | CCC#CC1=CC=CC=C1 |
| Synonym | 1-phenyl-1-butyne,1-butynylbenzene,benzene, 1-butynyl,1-butyne, 1-phenyl,but-1-yn-1-ylbenzene,1-but-1-ynyl benzene,1-ethyl-2-phenylacetylene,phenylbutyne,ethylphenylacetylene,phenylethylacetylene |
| IUPAC Name | but-1-ynylbenzene |
| InChI Key | FFFMSANAQQVUJA-UHFFFAOYSA-N |
| Molecular Formula | C10H10 |
2-Pentyne 97.0+%, TCI America™
CAS: 627-21-4 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.12 MDL Number: MFCD00009380 InChI Key: NKTDTMONXHODTI-UHFFFAOYSA-N Synonym: 2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci PubChem CID: 12310 IUPAC Name: pent-2-yne SMILES: CCC#CC
| PubChem CID | 12310 |
|---|---|
| CAS | 627-21-4 |
| Molecular Weight (g/mol) | 68.12 |
| MDL Number | MFCD00009380 |
| SMILES | CCC#CC |
| Synonym | 2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci |
| IUPAC Name | pent-2-yne |
| InChI Key | NKTDTMONXHODTI-UHFFFAOYSA-N |
| Molecular Formula | C5H8 |
1,3,5,5-Tetramethyl-1,3-cyclohexadiene 92.0+%, TCI America™
CAS: 4724-89-4 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00045518 InChI Key: SZHAWDAGEJWQJK-UHFFFAOYSA-N PubChem CID: 78453 IUPAC Name: 1,3,5,5-tetramethylcyclohexa-1,3-diene SMILES: CC1=CC(=CC(C1)(C)C)C
| PubChem CID | 78453 |
|---|---|
| CAS | 4724-89-4 |
| Molecular Weight (g/mol) | 136.238 |
| MDL Number | MFCD00045518 |
| SMILES | CC1=CC(=CC(C1)(C)C)C |
| IUPAC Name | 1,3,5,5-tetramethylcyclohexa-1,3-diene |
| InChI Key | SZHAWDAGEJWQJK-UHFFFAOYSA-N |
| Molecular Formula | C10H16 |
3,4-Dimethylhexane 97.0+%, TCI America™
CAS: 583-48-2 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00039927 InChI Key: RNTWWGNZUXGTAX-UHFFFAOYSA-N Synonym: hexane, 3,4-dimethyl,3,4-dimethyl hexane,acmc-1aquh,c2h5ch ch3 ch ch3 c2h5,3,4-dimethylhexane, analytical standard,3,4-dimethylhexane, mixture of +/-and meso PubChem CID: 11412 IUPAC Name: 3,4-dimethylhexane SMILES: CCC(C)C(C)CC
| PubChem CID | 11412 |
|---|---|
| CAS | 583-48-2 |
| Molecular Weight (g/mol) | 114.232 |
| MDL Number | MFCD00039927 |
| SMILES | CCC(C)C(C)CC |
| Synonym | hexane, 3,4-dimethyl,3,4-dimethyl hexane,acmc-1aquh,c2h5ch ch3 ch ch3 c2h5,3,4-dimethylhexane, analytical standard,3,4-dimethylhexane, mixture of +/-and meso |
| IUPAC Name | 3,4-dimethylhexane |
| InChI Key | RNTWWGNZUXGTAX-UHFFFAOYSA-N |
| Molecular Formula | C8H18 |
Tetracontane 97.0+%, TCI America™
CAS: 4181-95-7 Molecular Formula: C40H82 Molecular Weight (g/mol): 563.10 MDL Number: MFCD00015267 InChI Key: KUPLEGDPSCCPJI-UHFFFAOYSA-N Synonym: n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc PubChem CID: 20149 IUPAC Name: tetracontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 20149 |
|---|---|
| CAS | 4181-95-7 |
| Molecular Weight (g/mol) | 563.10 |
| MDL Number | MFCD00015267 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-tetracontane,unii-i79s9ixb9y,alkane c40,i79s9ixb9y,tetracontane, analytical standard,acmc-209jlw,n-tetracontane 500mg,tetracontane gc |
| IUPAC Name | tetracontane |
| InChI Key | KUPLEGDPSCCPJI-UHFFFAOYSA-N |
| Molecular Formula | C40H82 |
Octacosane 98.0+%, TCI America™
CAS: 630-02-4 Molecular Formula: C28H58 Molecular Weight (g/mol): 394.77 MDL Number: MFCD00009355 InChI Key: ZYURHZPYMFLWSH-UHFFFAOYSA-N Synonym: n-octacosane,n-octcosane,unii-vff49836p8,ch3-ch2 26-ch3,octacosane, analytical standard,ccris 680,octacosane, n,octacosane,heptacosane, methyl,n-octacosane 10g PubChem CID: 12408 ChEBI: CHEBI:32943 IUPAC Name: octacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 12408 |
|---|---|
| CAS | 630-02-4 |
| Molecular Weight (g/mol) | 394.77 |
| ChEBI | CHEBI:32943 |
| MDL Number | MFCD00009355 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-octacosane,n-octcosane,unii-vff49836p8,ch3-ch2 26-ch3,octacosane, analytical standard,ccris 680,octacosane, n,octacosane,heptacosane, methyl,n-octacosane 10g |
| IUPAC Name | octacosane |
| InChI Key | ZYURHZPYMFLWSH-UHFFFAOYSA-N |
| Molecular Formula | C28H58 |