Unsaturated hydrocarbons

Organic compounds made up entirely of hydrogen and carbon elements that contain both double and triple carbon - carbon bonds in their structures.

1 – 15 of 434 results

2,4,4-Trimethyl-1-pentene, 99%

CAS: 107-39-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 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

Pricing and Availability
Specifications

PubChem CID	7868
CAS	107-39-1
Molecular Weight (g/mol)	112.216
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

TraceCERT™ β-Caryophyllene, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

Pricing and Availability

cis-2-Pentene

CAS: 627-20-3 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00063978 InChI Key: QMMOXUPEWRXHJS-HYXAFXHYSA-N Synonym: cis-2-pentene,z-2-pentene,2-pentene, z,cis-pentene,z-pent-2-ene,unii-54ur3xz4fc,cis-pentene-2,54ur3xz4fc,2-pentene,2-pentene, 2z PubChem CID: 5326160 IUPAC Name: (Z)-pent-2-ene SMILES: CC\C=C/C

Pricing and Availability
Specifications

PubChem CID	5326160
CAS	627-20-3
Molecular Weight (g/mol)	70.14
MDL Number	MFCD00063978
SMILES	CC\C=C/C
Synonym	cis-2-pentene,z-2-pentene,2-pentene, z,cis-pentene,z-pent-2-ene,unii-54ur3xz4fc,cis-pentene-2,54ur3xz4fc,2-pentene,2-pentene, 2z
IUPAC Name	(Z)-pent-2-ene
InChI Key	QMMOXUPEWRXHJS-HYXAFXHYSA-N
Molecular Formula	C5H10

1,4-Diethynylbenzene, 95%

CAS: 935-14-8 Molecular Formula: C₁₀H₆ Molecular Weight (g/mol): 126.16 MDL Number: MFCD00078375 InChI Key: MVLGANVFCMOJHR-UHFFFAOYSA-N Synonym: p-diethynylbenzene,benzene, 1,4-diethynyl,1,4-diethynyl-benzene,benzene, diethynyl,benzene,1,4-diethynyl,benzene, p-diethynyl-7ci,8ci,1,4-bis ethynyl benzene,acmc-209rm8,4-05-00-01805 beilstein handbook reference PubChem CID: 120463 IUPAC Name: 1,4-diethynylbenzene SMILES: C#CC1=CC=C(C=C1)C#C

Pricing and Availability
Specifications

PubChem CID	120463
CAS	935-14-8
Molecular Weight (g/mol)	126.16
MDL Number	MFCD00078375
SMILES	C#CC1=CC=C(C=C1)C#C
Synonym	p-diethynylbenzene,benzene, 1,4-diethynyl,1,4-diethynyl-benzene,benzene, diethynyl,benzene,1,4-diethynyl,benzene, p-diethynyl-7ci,8ci,1,4-bis ethynyl benzene,acmc-209rm8,4-05-00-01805 beilstein handbook reference
IUPAC Name	1,4-diethynylbenzene
InChI Key	MVLGANVFCMOJHR-UHFFFAOYSA-N
Molecular Formula	C₁₀H₆

p-Tolylacetylene, 97%

CAS: 766-97-2 Molecular Formula: C₉H₈ Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008571 InChI Key: KSZVOXHGCKKOLL-UHFFFAOYSA-N Synonym: 4-ethynyltoluene,p-tolylacetylene,4-methylphenylacetylene,p-ethynyltoluene,p-methylphenylacetylene,benzene, 1-ethynyl-4-methyl,toluene, p-ethynyl,benzene, 1-ethynyl-4-methyl-9ci,4'-methylphenyl acetylene,1-ethynyl-4-methyl-benzene PubChem CID: 13018 IUPAC Name: 1-ethynyl-4-methylbenzene SMILES: CC1=CC=C(C=C1)C#C

Pricing and Availability
Specifications

PubChem CID	13018
CAS	766-97-2
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00008571
SMILES	CC1=CC=C(C=C1)C#C
Synonym	4-ethynyltoluene,p-tolylacetylene,4-methylphenylacetylene,p-ethynyltoluene,p-methylphenylacetylene,benzene, 1-ethynyl-4-methyl,toluene, p-ethynyl,benzene, 1-ethynyl-4-methyl-9ci,4'-methylphenyl acetylene,1-ethynyl-4-methyl-benzene
IUPAC Name	1-ethynyl-4-methylbenzene
InChI Key	KSZVOXHGCKKOLL-UHFFFAOYSA-N
Molecular Formula	C₉H₈

2-Methyl-2-butene, 90%, balance 2-Methyl-1-butene

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

Pricing and Availability
Specifications

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

1-Pentene, 97%, AcroSeal™

CAS: 109-67-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00003567 InChI Key: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 PubChem CID: 8004 IUPAC Name: pent-1-ene SMILES: CCCC=C

Pricing and Availability
Specifications

PubChem CID	8004
CAS	109-67-1
Molecular Weight (g/mol)	70.14
MDL Number	MFCD00003567
SMILES	CCCC=C
Synonym	1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1
IUPAC Name	pent-1-ene
InChI Key	YWAKXRMUMFPDSH-UHFFFAOYSA-N
Molecular Formula	C5H10

1,5-Cyclooctadiene, 99%, stabilized

CAS: 111-78-4 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 MDL Number: MFCD00001752 InChI Key: VYXHVRARDIDEHS-QGTKBVGQSA-N Synonym: 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod PubChem CID: 10937607 SMILES: C1C\C=C/CC\C=C/1

Pricing and Availability
Specifications

PubChem CID	10937607
CAS	111-78-4
Molecular Weight (g/mol)	108.18
MDL Number	MFCD00001752
SMILES	C1C\C=C/CC\C=C/1
Synonym	1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod
InChI Key	VYXHVRARDIDEHS-QGTKBVGQSA-N
Molecular Formula	C8H12

Cycloheptene, 95%, stabilized

CAS: 628-92-2 Molecular Formula: C₇H₁₂ Molecular Weight (g/mol): 96.17 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

Pricing and Availability
Specifications

PubChem CID	12363
CAS	628-92-2
Molecular Weight (g/mol)	96.17
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

2,3,3-Trimethyl-1-butene, 99+%

CAS: 594-56-9 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00008850 InChI Key: AUYRUAVCWOAHQN-UHFFFAOYSA-N Synonym: 2,3,3-trimethyl-1-butene,1-butene, 2,3,3-trimethyl,triptene,acmc-209mdj,2,3-trimethyl-1-butene,1-butene,3,3-trimethyl,1-butene,2,3,3-trimethyl,ch3 3cc ch3 =ch2 PubChem CID: 11669 IUPAC Name: 2,3,3-trimethylbut-1-ene SMILES: CC(=C)C(C)(C)C

Pricing and Availability
Specifications

PubChem CID	11669
CAS	594-56-9
Molecular Weight (g/mol)	98.19
MDL Number	MFCD00008850
SMILES	CC(=C)C(C)(C)C
Synonym	2,3,3-trimethyl-1-butene,1-butene, 2,3,3-trimethyl,triptene,acmc-209mdj,2,3-trimethyl-1-butene,1-butene,3,3-trimethyl,1-butene,2,3,3-trimethyl,ch3 3cc ch3 =ch2
IUPAC Name	2,3,3-trimethylbut-1-ene
InChI Key	AUYRUAVCWOAHQN-UHFFFAOYSA-N
Molecular Formula	C7H14

3-Methyl-1-cyclohexene, 90%, Tech.

CAS: 591-48-0 Molecular Formula: C₇H₁₂ Molecular Weight (g/mol): 96.17 MDL Number: MFCD00001571 InChI Key: UZPWKTCMUADILM-UHFFFAOYSA-N Synonym: 3-methyl-1-cyclohexene,cyclohexene, 3-methyl,3-methyl cyclohexene,3-methyl-cyclohexene,3-methylcyclohexene-1,3-methylcyclohex-1-ene,acmc-1atr1 PubChem CID: 11573 IUPAC Name: 3-methylcyclohexene SMILES: CC1CCCC=C1

Pricing and Availability
Specifications

PubChem CID	11573
CAS	591-48-0
Molecular Weight (g/mol)	96.17
MDL Number	MFCD00001571
SMILES	CC1CCCC=C1
Synonym	3-methyl-1-cyclohexene,cyclohexene, 3-methyl,3-methyl cyclohexene,3-methyl-cyclohexene,3-methylcyclohexene-1,3-methylcyclohex-1-ene,acmc-1atr1
IUPAC Name	3-methylcyclohexene
InChI Key	UZPWKTCMUADILM-UHFFFAOYSA-N
Molecular Formula	C₇H₁₂

3-Hexyne, 99%

CAS: 928-49-4 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00009381 InChI Key: DQQNMIPXXNPGCV-UHFFFAOYSA-N Synonym: 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5 PubChem CID: 13568 IUPAC Name: hex-3-yne SMILES: CCC#CCC

Pricing and Availability
Specifications

PubChem CID	13568
CAS	928-49-4
Molecular Weight (g/mol)	82.15
MDL Number	MFCD00009381
SMILES	CCC#CCC
Synonym	3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5
IUPAC Name	hex-3-yne
InChI Key	DQQNMIPXXNPGCV-UHFFFAOYSA-N
Molecular Formula	C6H10

1-Octadecene, 90%, tech.

CAS: 112-88-9 Molecular Formula: C₁₈H₃₆ Molecular Weight (g/mol): 252.48 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C

Pricing and Availability
Specifications

PubChem CID	8217
CAS	112-88-9
Molecular Weight (g/mol)	252.48
ChEBI	CHEBI:30824
SMILES	CCCCCCCCCCCCCCCCC=C
Synonym	1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene
IUPAC Name	octadec-1-ene
InChI Key	CCCMONHAUSKTEQ-UHFFFAOYSA-N
Molecular Formula	C₁₈H₃₆

1,7-Octadiene, 98.5%

CAS: 3710-30-3 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00008668 InChI Key: XWJBRBSPAODJER-UHFFFAOYSA-N Synonym: 1,7-octadiene,.alpha.,.omega.-octadiene,unii-n4h29t34j2,octa-1,7-dien,acmc-209iqt,4-01-00-01038 beilstein handbook reference,wln: 1u6u1 PubChem CID: 19460 IUPAC Name: octa-1,7-diene SMILES: C=CCCCCC=C

Pricing and Availability
Specifications

PubChem CID	19460
CAS	3710-30-3
Molecular Weight (g/mol)	110.20
MDL Number	MFCD00008668
SMILES	C=CCCCCC=C
Synonym	1,7-octadiene,.alpha.,.omega.-octadiene,unii-n4h29t34j2,octa-1,7-dien,acmc-209iqt,4-01-00-01038 beilstein handbook reference,wln: 1u6u1
IUPAC Name	octa-1,7-diene
InChI Key	XWJBRBSPAODJER-UHFFFAOYSA-N
Molecular Formula	C8H14

1,4-Pentadiene, 99%

CAS: 591-93-5 Molecular Formula: C₅H₈ Molecular Weight (g/mol): 68.11 MDL Number: MFCD00008665 InChI Key: QYZLKGVUSQXAMU-UHFFFAOYSA-N Synonym: 1,4-pentadiene,unii-a5if861oq5,pentadiene-1,4,allylethylene,penta-1,4-dien-1-yl,penta-1,4-dien-3-yl,ch2=chch2ch=ch2,acmc-1at58 PubChem CID: 11587 IUPAC Name: penta-1,4-diene SMILES: C=CCC=C

Pricing and Availability
Specifications

PubChem CID	11587
CAS	591-93-5
Molecular Weight (g/mol)	68.11
MDL Number	MFCD00008665
SMILES	C=CCC=C
Synonym	1,4-pentadiene,unii-a5if861oq5,pentadiene-1,4,allylethylene,penta-1,4-dien-1-yl,penta-1,4-dien-3-yl,ch2=chch2ch=ch2,acmc-1at58
IUPAC Name	penta-1,4-diene
InChI Key	QYZLKGVUSQXAMU-UHFFFAOYSA-N
Molecular Formula	C₅H₈

Unsaturated hydrocarbons

Filtered Search Results

Narrow Results