Unsaturated hydrocarbons

Unsaturated hydrocarbons
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Filtered Search Results

Fisher Chemical 1,3-Butadiene in Methanol 2000μg/mL, Fisher Chemical™
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Thermo Scientific Acros Cyclohexene, 99%, pure, stabilized, Thermo Scientific Chemicals
CAS: 110-83-8 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1
PubChem CID | 8079 |
---|---|
CAS | 110-83-8 |
ChEBI | CHEBI:36404 |
SMILES | C1CCC=CC1 |
Synonym | tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene |
IUPAC Name | cyclohexene |
InChI Key | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
Thermo Scientific Acros Methylenecyclohexane, 98%, Thermo Scientific Chemicals
CAS: 1192-37-6 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00001661 InChI Key: YULMNMJFAZWLLN-UHFFFAOYSA-N Synonym: methylenecyclohexane,cyclohexane, methylene,1-methylenecyclohexane,methylene-cyclohexane,cyclohexylmethyl,methylcyclohexyl,acmc-209a1w,methylene cyclohexane PubChem CID: 14502 IUPAC Name: methylidenecyclohexane SMILES: C=C1CCCCC1
PubChem CID | 14502 |
---|---|
CAS | 1192-37-6 |
Molecular Weight (g/mol) | 96.17 |
MDL Number | MFCD00001661 |
SMILES | C=C1CCCCC1 |
Synonym | methylenecyclohexane,cyclohexane, methylene,1-methylenecyclohexane,methylene-cyclohexane,cyclohexylmethyl,methylcyclohexyl,acmc-209a1w,methylene cyclohexane |
IUPAC Name | methylidenecyclohexane |
InChI Key | YULMNMJFAZWLLN-UHFFFAOYSA-N |
Molecular Formula | C7H12 |
Thermo Scientific Acros 1-Hexene, 97%, Thermo Scientific Chemicals
CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.15 MDL Number: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C
PubChem CID | 11597 |
---|---|
CAS | 592-41-6 |
Molecular Weight (g/mol) | 84.15 |
ChEBI | CHEBI:24579 |
MDL Number | MFCD00009505 |
SMILES | CCCCC=C |
Synonym | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
IUPAC Name | hex-1-ene |
InChI Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
Molecular Formula | C6H12 |
Thermo Scientific Acros Phenylacetylene, 98%, pure, Thermo Scientific Chemicals
CAS: 536-74-3 Molecular Formula: C8H6 Molecular Weight (g/mol): 102.14 InChI Key: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC Name: ethynylbenzene SMILES: C#CC1=CC=CC=C1
PubChem CID | 10821 |
---|---|
CAS | 536-74-3 |
Molecular Weight (g/mol) | 102.14 |
SMILES | C#CC1=CC=CC=C1 |
Synonym | phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene |
IUPAC Name | ethynylbenzene |
InChI Key | UEXCJVNBTNXOEH-UHFFFAOYSA-N |
Molecular Formula | C8H6 |
Thermo Scientific Acros 2-Methyl-2-butene, 99+%, Thermo Scientific Chemicals
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 |
Thermo Scientific Alfa Aesar 2,3-Dimethyl-1,3-butadiene, 98%, stab. with 100ppm BHT, Thermo Scientific Chemicals
CAS: 513-81-5 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00008595 InChI Key: SDJHPPZKZZWAKF-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene PubChem CID: 10566 IUPAC Name: 2,3-dimethylbuta-1,3-diene SMILES: CC(=C)C(C)=C
PubChem CID | 10566 |
---|---|
CAS | 513-81-5 |
Molecular Weight (g/mol) | 82.15 |
MDL Number | MFCD00008595 |
SMILES | CC(=C)C(C)=C |
Synonym | 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene |
IUPAC Name | 2,3-dimethylbuta-1,3-diene |
InChI Key | SDJHPPZKZZWAKF-UHFFFAOYSA-N |
Molecular Formula | C6H10 |
Thermo Scientific Alfa Aesar 2-Butyne, 98%, Thermo Scientific Chemicals
CAS: 503-17-3 Molecular Formula: C4H6 Molecular Weight (g/mol): 54.092 MDL Number: MFCD00009275 InChI Key: XNMQEEKYCVKGBD-UHFFFAOYSA-N Synonym: 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 PubChem CID: 10419 IUPAC Name: but-2-yne SMILES: CC#CC
PubChem CID | 10419 |
---|---|
CAS | 503-17-3 |
Molecular Weight (g/mol) | 54.092 |
MDL Number | MFCD00009275 |
SMILES | CC#CC |
Synonym | 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 |
IUPAC Name | but-2-yne |
InChI Key | XNMQEEKYCVKGBD-UHFFFAOYSA-N |
Molecular Formula | C4H6 |
Thermo Scientific Acros 2,4,4-Trimethyl-1-pentene, 99%, Thermo Scientific Chemicals
CAS: 107-39-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.21 MDL Number: MFCD00008855 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C
PubChem CID | 7868 |
---|---|
CAS | 107-39-1 |
Molecular Weight (g/mol) | 112.21 |
MDL Number | MFCD00008855 |
SMILES | CC(=C)CC(C)(C)C |
Synonym | 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 |
IUPAC Name | 2,4,4-trimethylpent-1-ene |
InChI Key | FXNDIJDIPNCZQJ-UHFFFAOYSA-N |
Molecular Formula | C8H16 |
Thermo Scientific Alfa Aesar 1-Methyl-1-cyclohexene, 96%, Thermo Scientific Chemicals
CAS: 591-49-1 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00001548 InChI Key: CTMHWPIWNRWQEG-UHFFFAOYSA-N Synonym: 1-methyl-1-cyclohexene,cyclohexene, 1-methyl,1-methylcyclohex-1-ene,cyclohexene, methyl,methylcyclohexene,.alpha.-methylcyclohexene,1-methyl-cyclohexene,methyl-1-cyclohexene,2,3,4,5-tetrahydrotoluene,unii-te4p8q2044 PubChem CID: 11574 IUPAC Name: 1-methylcyclohexene SMILES: CC1=CCCCC1
PubChem CID | 11574 |
---|---|
CAS | 591-49-1 |
Molecular Weight (g/mol) | 96.173 |
MDL Number | MFCD00001548 |
SMILES | CC1=CCCCC1 |
Synonym | 1-methyl-1-cyclohexene,cyclohexene, 1-methyl,1-methylcyclohex-1-ene,cyclohexene, methyl,methylcyclohexene,.alpha.-methylcyclohexene,1-methyl-cyclohexene,methyl-1-cyclohexene,2,3,4,5-tetrahydrotoluene,unii-te4p8q2044 |
IUPAC Name | 1-methylcyclohexene |
InChI Key | CTMHWPIWNRWQEG-UHFFFAOYSA-N |
Molecular Formula | C7H12 |
Thermo Scientific Alfa Aesar 3-Ethyl-2-methyl-1-pentene, 99%, Thermo Scientific Chemicals
CAS: 19780-66-6 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00048664 InChI Key: HPHHYSWOBXEIRG-UHFFFAOYSA-N Synonym: 3-ethyl-2-methyl-1-pentene,1-pentene, 3-ethyl-2-methyl,2-methyl-3-ethyl-1-pentene,acmc-1bqij,1-pentene,3-ethyl-2-methyl PubChem CID: 140591 IUPAC Name: 3-ethyl-2-methylpent-1-ene SMILES: CCC(CC)C(=C)C
PubChem CID | 140591 |
---|---|
CAS | 19780-66-6 |
Molecular Weight (g/mol) | 112.216 |
MDL Number | MFCD00048664 |
SMILES | CCC(CC)C(=C)C |
Synonym | 3-ethyl-2-methyl-1-pentene,1-pentene, 3-ethyl-2-methyl,2-methyl-3-ethyl-1-pentene,acmc-1bqij,1-pentene,3-ethyl-2-methyl |
IUPAC Name | 3-ethyl-2-methylpent-1-ene |
InChI Key | HPHHYSWOBXEIRG-UHFFFAOYSA-N |
Molecular Formula | C8H16 |
Thermo Scientific Acros Diphenylacetylene, 99%, Thermo Scientific Chemicals
CAS: 501-65-5 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 InChI Key: JRXXLCKWQFKACW-UHFFFAOYSA-N Synonym: diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl PubChem CID: 10390 ChEBI: CHEBI:51579 IUPAC Name: 2-phenylethynylbenzene SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2
PubChem CID | 10390 |
---|---|
CAS | 501-65-5 |
Molecular Weight (g/mol) | 178.23 |
ChEBI | CHEBI:51579 |
SMILES | C1=CC=C(C=C1)C#CC2=CC=CC=C2 |
Synonym | diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl |
IUPAC Name | 2-phenylethynylbenzene |
InChI Key | JRXXLCKWQFKACW-UHFFFAOYSA-N |
Molecular Formula | C14H10 |
Thermo Scientific Acros 4,4-Dimethyl-1-pentene, 99%, Thermo Scientific Chemicals
CAS: 762-62-9 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00026337 InChI Key: KLCNJIQZXOQYTE-UHFFFAOYSA-N Synonym: 4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene PubChem CID: 12984 IUPAC Name: 4,4-dimethylpent-1-ene SMILES: CC(C)(C)CC=C
PubChem CID | 12984 |
---|---|
CAS | 762-62-9 |
Molecular Weight (g/mol) | 98.19 |
MDL Number | MFCD00026337 |
SMILES | CC(C)(C)CC=C |
Synonym | 4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene |
IUPAC Name | 4,4-dimethylpent-1-ene |
InChI Key | KLCNJIQZXOQYTE-UHFFFAOYSA-N |
Molecular Formula | C7H14 |
Thermo Scientific Acros 2-Methyl-1-buten-3-yne, 98%, Thermo Scientific Chemicals
CAS: 78-80-8 MDL Number: MFCD00008599 InChI Key: BOFLDKIFLIFLJA-UHFFFAOYSA-N Synonym: isopropenylacetylene,2-methyl-1-buten-3-yne,valylene,1-buten-3-yne, 2-methyl,3-methyl-3-buten-1-yne,2-methylbutenyne,isopropenyl acetylene,acmc-20anrd,2-methyl-1-butenyne,2-methyl-l-buten-3-yne PubChem CID: 62323 IUPAC Name: 2-methylbut-1-en-3-yne SMILES: CC(=C)C#C
PubChem CID | 62323 |
---|---|
CAS | 78-80-8 |
MDL Number | MFCD00008599 |
SMILES | CC(=C)C#C |
Synonym | isopropenylacetylene,2-methyl-1-buten-3-yne,valylene,1-buten-3-yne, 2-methyl,3-methyl-3-buten-1-yne,2-methylbutenyne,isopropenyl acetylene,acmc-20anrd,2-methyl-1-butenyne,2-methyl-l-buten-3-yne |
IUPAC Name | 2-methylbut-1-en-3-yne |
InChI Key | BOFLDKIFLIFLJA-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar 1,4-Hexadiene, cis + trans, 99%, Thermo Scientific Chemicals
CAS: 592-45-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00009298 InChI Key: PRBHEGAFLDMLAL-GQCTYLIASA-N Synonym: 1,4-hexadiene,trans-1,4-hexadiene,1,4-hexadiene, 4e,1,4-hexadiene,c&t,allylpropenyl,1,4-hexadiene cis-trans,1,4-hexa-1,4-diene,1-allylpropene,1,4-hexadiene,cis-trans,1,4-trans-hexadiene PubChem CID: 5365552 IUPAC Name: (4E)-hexa-1,4-diene SMILES: CC=CCC=C
PubChem CID | 5365552 |
---|---|
CAS | 592-45-0 |
Molecular Weight (g/mol) | 82.146 |
MDL Number | MFCD00009298 |
SMILES | CC=CCC=C |
Synonym | 1,4-hexadiene,trans-1,4-hexadiene,1,4-hexadiene, 4e,1,4-hexadiene,c&t,allylpropenyl,1,4-hexadiene cis-trans,1,4-hexa-1,4-diene,1-allylpropene,1,4-hexadiene,cis-trans,1,4-trans-hexadiene |
IUPAC Name | (4E)-hexa-1,4-diene |
InChI Key | PRBHEGAFLDMLAL-GQCTYLIASA-N |
Molecular Formula | C6H10 |