Unsaturated hydrocarbons

121 – 135 of 830 results

121

Cycloheptene, 96%, stab. with 0.1% BHT

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

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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

122

p-Tolylacetylene, 98%

CAS: 766-97-2 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 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

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PubChem CID	13018
CAS	766-97-2
Molecular Weight (g/mol)	116.163
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

123

2,9-Dimethyl-5-decyne, 96%, Thermo Scientific Chemicals

CAS: 19550-56-2 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.308 MDL Number: MFCD00041611 InChI Key: RCFYJIGZQAOTFV-UHFFFAOYSA-N Synonym: 2,9-dimethyl-5-decyne,2,9-dimethyl-dec-5-yne,acmc-1bu20,5-decyne, 2,9-dimethyl,rcfyjigzqaotfv-uhfffaoysa PubChem CID: 140552 IUPAC Name: 2,9-dimethyldec-5-yne SMILES: CC(C)CCC#CCCC(C)C

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PubChem CID	140552
CAS	19550-56-2
Molecular Weight (g/mol)	166.308
MDL Number	MFCD00041611
SMILES	CC(C)CCC#CCCC(C)C
Synonym	2,9-dimethyl-5-decyne,2,9-dimethyl-dec-5-yne,acmc-1bu20,5-decyne, 2,9-dimethyl,rcfyjigzqaotfv-uhfffaoysa
IUPAC Name	2,9-dimethyldec-5-yne
InChI Key	RCFYJIGZQAOTFV-UHFFFAOYSA-N
Molecular Formula	C12H22

124

3-Phenyl-1-propyne, 97%, stab.

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

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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

125

Bisabolene, mixture of isomers

CAS: 495-62-5 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00129080 InChI Key: XBGUIVFBMBVUEG-CCEZHUSRSA-N Synonym: e-gamma-bisabolene,unii-l8m7r52o3b,cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, e,1e-bisabola-1 10 ,4,7 11-triene 4e-4-1,5-dimethylhex-4-en-1-ylidene-1-methylcyclohexene,gamma-bisabolene, e,gamma-bisabolene, 4e,cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, 4e,.gamma.-bisabolene,e gamma-bisabolene,1-methyl-4-6-methylhept-5-en-2-ylidene cyclohex-1-ene PubChem CID: 3033866 ChEBI: CHEBI:49238 IUPAC Name: (4Z)-1-methyl-4-(6-methylhept-5-en-2-ylidene)cyclohexene SMILES: CC1=CCC(=C(C)CCC=C(C)C)CC1

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Specifications

PubChem CID	3033866
CAS	495-62-5
Molecular Weight (g/mol)	204.357
ChEBI	CHEBI:49238
MDL Number	MFCD00129080
SMILES	CC1=CCC(=C(C)CCC=C(C)C)CC1
Synonym	e-gamma-bisabolene,unii-l8m7r52o3b,cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, e,1e-bisabola-1 10 ,4,7 11-triene 4e-4-1,5-dimethylhex-4-en-1-ylidene-1-methylcyclohexene,gamma-bisabolene, e,gamma-bisabolene, 4e,cyclohexene, 4-1,5-dimethyl-4-hexenylidene-1-methyl-, 4e,.gamma.-bisabolene,e gamma-bisabolene,1-methyl-4-6-methylhept-5-en-2-ylidene cyclohex-1-ene
IUPAC Name	(4Z)-1-methyl-4-(6-methylhept-5-en-2-ylidene)cyclohexene
InChI Key	XBGUIVFBMBVUEG-CCEZHUSRSA-N
Molecular Formula	C15H24

126

2-Methyl-2-butene, tech. 90%, remainder mainly 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

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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

127

Tris(cyclopentadienyl)yttrium(III), 99.9% (REO)

CAS: 1294-07-1 Molecular Formula: C15H15Y Molecular Weight (g/mol): 284.191 MDL Number: MFCD00058706 InChI Key: IUJOPJIXAVSZIQ-UHFFFAOYSA-N Synonym: yttrium 3+ ion tris cyclopenta-1,3-dien-1-ide PubChem CID: 22481132 IUPAC Name: cyclopenta-1,3-diene;yttrium(3+) SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Y+3]

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Specifications

PubChem CID	22481132
CAS	1294-07-1
Molecular Weight (g/mol)	284.191
MDL Number	MFCD00058706
SMILES	C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Y+3]
Synonym	yttrium 3+ ion tris cyclopenta-1,3-dien-1-ide
IUPAC Name	cyclopenta-1,3-diene;yttrium(3+)
InChI Key	IUJOPJIXAVSZIQ-UHFFFAOYSA-N
Molecular Formula	C15H15Y

128

Tetramethylcyclopentadiene, mixed isomers, tech. 85%

CAS: 4249-10-9 Molecular Formula: C9H14 Molecular Weight (g/mol): 122.21 MDL Number: MFCD00145385 InChI Key: VNPQQEYMXYCAEZ-UHFFFAOYSA-N Synonym: 1,2,3,4-tetramethylcyclopentadiene,tetramethylcyclopentadiene,1,2,3,4-tetramethyl-1,3-cyclopentadiene,tetramethyl cyclopentadiene,tetramethylcyclopentadiene, mixed isomers,pubchem15072,acmc-1an6q,1,3-cyclopentadiene, tetramethyl,2,3,4,5-tetramethylcyclopenta-2,4-diene PubChem CID: 138163 IUPAC Name: 1,2,3,4-tetramethylcyclopenta-1,3-diene SMILES: CC1=C(C(=C(C1)C)C)C

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PubChem CID	138163
CAS	4249-10-9
Molecular Weight (g/mol)	122.21
MDL Number	MFCD00145385
SMILES	CC1=C(C(=C(C1)C)C)C
Synonym	1,2,3,4-tetramethylcyclopentadiene,tetramethylcyclopentadiene,1,2,3,4-tetramethyl-1,3-cyclopentadiene,tetramethyl cyclopentadiene,tetramethylcyclopentadiene, mixed isomers,pubchem15072,acmc-1an6q,1,3-cyclopentadiene, tetramethyl,2,3,4,5-tetramethylcyclopenta-2,4-diene
IUPAC Name	1,2,3,4-tetramethylcyclopenta-1,3-diene
InChI Key	VNPQQEYMXYCAEZ-UHFFFAOYSA-N
Molecular Formula	C9H14

129

2-Methyl-2-butene, 2M solution in THF, AcroSeal™

CAS: 513-35-9 | C5H10 | 70.14 g/mol

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Specifications

PubChem CID	10553
CAS	513-35-9,109-99-9
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

130

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.

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131

1-Hexadecene, Spectrum™ Chemical

CAS: 629-73-2

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CAS	629-73-2

132

1-Undecene, 94.0%, For GC analysis, MP Biomedicals™

CAS: 821-95-4 Molecular Formula: C11H22 Molecular Weight (g/mol): 154.297 InChI Key: DCTOHCCUXLBQMS-UHFFFAOYSA-N Synonym: 1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720 PubChem CID: 13190 ChEBI: CHEBI:77444 IUPAC Name: undec-1-ene SMILES: CCCCCCCCCC=C

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PubChem CID	13190
CAS	821-95-4
Molecular Weight (g/mol)	154.297
ChEBI	CHEBI:77444
SMILES	CCCCCCCCCC=C
Synonym	1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720
IUPAC Name	undec-1-ene
InChI Key	DCTOHCCUXLBQMS-UHFFFAOYSA-N
Molecular Formula	C11H22

133

Phenylacetylene, 98%, pure

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

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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

134

2,4-Dimethyl-1,3-pentadiene, 98%

CAS: 1000-86-8 Molecular Formula: C₇H₁₂ Molecular Weight (g/mol): 96.17 MDL Number: MFCD00008903 InChI Key: CMSUNVGIWAFNBG-UHFFFAOYSA-N Synonym: 2,4-dimethyl-1,3-pentadiene,1,1,3-trimethylbutadiene,1,3-pentadiene, 2,4-dimethyl,acmc-20aoci,1,3-trimethylbutadiene,1,3-pentadiene,2,4-dimethyl,cmsunvgiwafnbg-uhfffaoysa,ch3 2c=chc ch3 =ch2,1,3-pentadiene, 2,4-dimethyl-8ci 9ci PubChem CID: 66080 IUPAC Name: 2,4-dimethylpenta-1,3-diene SMILES: CC(=CC(=C)C)C

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PubChem CID	66080
CAS	1000-86-8
Molecular Weight (g/mol)	96.17
MDL Number	MFCD00008903
SMILES	CC(=CC(=C)C)C
Synonym	2,4-dimethyl-1,3-pentadiene,1,1,3-trimethylbutadiene,1,3-pentadiene, 2,4-dimethyl,acmc-20aoci,1,3-trimethylbutadiene,1,3-pentadiene,2,4-dimethyl,cmsunvgiwafnbg-uhfffaoysa,ch3 2c=chc ch3 =ch2,1,3-pentadiene, 2,4-dimethyl-8ci 9ci
IUPAC Name	2,4-dimethylpenta-1,3-diene
InChI Key	CMSUNVGIWAFNBG-UHFFFAOYSA-N
Molecular Formula	C₇H₁₂

135

1-Methyl-1-cyclohexene, 97%, stabilized

CAS: 591-49-1 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

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Specifications

PubChem CID	11574
CAS	591-49-1
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

Unsaturated hydrocarbons

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