Unsaturated hydrocarbons

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

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181 – 195 of 1,071 results

181

Bis-(2-methylallyl)cycloocta-1,5-diene ruthenium(II) complex, 30-32% Ru

CAS: 12289-94-0 Molecular Formula: C16H26Ru Molecular Weight (g/mol): 319.45 MDL Number: MFCD00216965 InChI Key: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 IUPAC Name: (5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+) SMILES: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1

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Specifications

PubChem CID	91884701
CAS	12289-94-0
Molecular Weight (g/mol)	319.45
MDL Number	MFCD00216965
SMILES	[Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
IUPAC Name	(5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+)
InChI Key	POYBJJLKGYXKJH-UHFFFAOYSA-N
Molecular Formula	C16H26Ru

182

1-Decene, 96%, remainder isomers

CAS: 872-05-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00009577 InChI Key: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC Name: dec-1-ene SMILES: CCCCCCCCC=C

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Specifications

PubChem CID	13381
CAS	872-05-9
Molecular Weight (g/mol)	140.27
ChEBI	CHEBI:87315
MDL Number	MFCD00009577
SMILES	CCCCCCCCC=C
Synonym	1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1
IUPAC Name	dec-1-ene
InChI Key	AFFLGGQVNFXPEV-UHFFFAOYSA-N
Molecular Formula	C10H20

183

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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184

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1-Hexadecene, 92%, tech.

CAS: 629-73-2 Molecular Formula: C₁₆H₃₂ Molecular Weight (g/mol): 224.43 MDL Number: MFCD00008991 InChI Key: GQEZCXVZFLOKMC-UHFFFAOYSA-N Synonym: 1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene PubChem CID: 12395 ChEBI: CHEBI:77507 IUPAC Name: hexadec-1-ene SMILES: CCCCCCCCCCCCCCC=C

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Specifications

PubChem CID	12395
CAS	629-73-2
Molecular Weight (g/mol)	224.43
ChEBI	CHEBI:77507
MDL Number	MFCD00008991
SMILES	CCCCCCCCCCCCCCC=C
Synonym	1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene
IUPAC Name	hexadec-1-ene
InChI Key	GQEZCXVZFLOKMC-UHFFFAOYSA-N
Molecular Formula	C₁₆H₃₂

185

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2-Butyne, 98%, Thermo Scientific Chemicals

CAS: 503-17-3 Molecular Formula: C₄H₆ Molecular Weight (g/mol): 54.09 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

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Specifications

PubChem CID	10419
CAS	503-17-3
Molecular Weight (g/mol)	54.09
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

186

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cis-Cyclooctene, 95%, stabilized

CAS: 931-87-3 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00001753 InChI Key: URYYVOIYTNXXBN-UPHRSURJSA-N Synonym: cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene PubChem CID: 638079 SMILES: C1CCC\C=C/CC1

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Specifications

PubChem CID	638079
CAS	931-87-3
Molecular Weight (g/mol)	110.20
MDL Number	MFCD00001753
SMILES	C1CCC\C=C/CC1
Synonym	cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene
InChI Key	URYYVOIYTNXXBN-UPHRSURJSA-N
Molecular Formula	C8H14

187

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1,2,3,4-Tetramethyl-1,3-cyclopentadiene, 85%, mixture of isomers

CAS: 4249-10-9 Molecular Formula: C₉H₁₄ Molecular Weight (g/mol): 122.21 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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Specifications

PubChem CID	138163
CAS	4249-10-9
Molecular Weight (g/mol)	122.21
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

188

Allyl(chloro)[1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene]palladium(II), Thermo Scientific Chemicals

CAS: 1248656-98-5 Molecular Formula: C51H52ClFePPd Molecular Weight (g/mol): 893.666 MDL Number: MFCD25372546 InChI Key: SURRVSCVVZPMFV-UHFFFAOYSA-M Synonym: pdclallyl qphos,allyl chloro 1,2,3,4,5-pentaphenyl-1'-di-tert-butylphosphino ferrocene palladium ii PubChem CID: 73994982 IUPAC Name: chloropalladium(1+);ditert-butyl(cyclopenta-2,4-dien-1-yl)phosphane;iron(2+);prop-1-ene;(2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene SMILES: CC(C)(C)P([C-]1C=CC=C1)C(C)(C)C.[CH2-]C=C.C1=CC=C(C=C1)[C-]2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.Cl[Pd+].[Fe+2]

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Specifications

PubChem CID	73994982
CAS	1248656-98-5
Molecular Weight (g/mol)	893.666
MDL Number	MFCD25372546
SMILES	CC(C)(C)P([C-]1C=CC=C1)C(C)(C)C.[CH2-]C=C.C1=CC=C(C=C1)[C-]2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.Cl[Pd+].[Fe+2]
Synonym	pdclallyl qphos,allyl chloro 1,2,3,4,5-pentaphenyl-1'-di-tert-butylphosphino ferrocene palladium ii
IUPAC Name	chloropalladium(1+);ditert-butyl(cyclopenta-2,4-dien-1-yl)phosphane;iron(2+);prop-1-ene;(2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene
InChI Key	SURRVSCVVZPMFV-UHFFFAOYSA-M
Molecular Formula	C51H52ClFePPd

189

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2-Heptyne, 97%, Thermo Scientific™

CAS: 1119-65-9 Molecular Formula: C₇H₁₂ Molecular Weight (g/mol): 96.17 InChI Key: AMSFEMSYKQQCHL-UHFFFAOYSA-N Synonym: 2-heptyne,1-methyl-2-butylacetylene,butylmethylacetylene,n-butylmethylacetylene,acmc-1brzr,n-c4h9c.$.cch3,2-heptyne, PubChem CID: 14245 IUPAC Name: hept-2-yne SMILES: CCCCC#CC

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Specifications

PubChem CID	14245
CAS	1119-65-9
Molecular Weight (g/mol)	96.17
SMILES	CCCCC#CC
Synonym	2-heptyne,1-methyl-2-butylacetylene,butylmethylacetylene,n-butylmethylacetylene,acmc-1brzr,n-c4h9c.$.cch3,2-heptyne,
IUPAC Name	hept-2-yne
InChI Key	AMSFEMSYKQQCHL-UHFFFAOYSA-N
Molecular Formula	C₇H₁₂

190

(-)-trans-Caryophyllene, MP Biomedicals™

CAS: 87-44-5 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 InChI Key: NPNUFJAVOOONJE-IZZDOVSWSA-N Synonym: --caryophyllene,caryophyllene,l-caryophyllene,trans-caryophyllene,e-.beta.-caryophyllene,.beta.-caryophyllene,-,caryophyllene ,alpha + beta mixt.,+ e-caryophyllene,e-.beta.-caryophylene,8-methylene-4,11-trimethyl bicyclo 7.2.0 undec-4-ene PubChem CID: 5354499 IUPAC Name: (4E)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene SMILES: CC1=CCCC(=C)C2CC(C2CC1)(C)C

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Specifications

PubChem CID	5354499
CAS	87-44-5
Molecular Weight (g/mol)	204.357
SMILES	CC1=CCCC(=C)C2CC(C2CC1)(C)C
Synonym	--caryophyllene,caryophyllene,l-caryophyllene,trans-caryophyllene,e-.beta.-caryophyllene,.beta.-caryophyllene,-,caryophyllene ,alpha + beta mixt.,+ e-caryophyllene,e-.beta.-caryophylene,8-methylene-4,11-trimethyl bicyclo 7.2.0 undec-4-ene
IUPAC Name	(4E)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene
InChI Key	NPNUFJAVOOONJE-IZZDOVSWSA-N
Molecular Formula	C15H24

191

(+)-Longifolene, MP Biomedicals™

CAS: 475-20-7 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 InChI Key: PDSNLYSELAIEBU-VSUHMYSYSA-N Synonym: +-longifolene PubChem CID: 17751022 SMILES: CC1(CCCC2(C3C1C(C2=C)CC3)C)C

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Specifications

PubChem CID	17751022
CAS	475-20-7
Molecular Weight (g/mol)	204.357
SMILES	CC1(CCCC2(C3C1C(C2=C)CC3)C)C
Synonym	+-longifolene
InChI Key	PDSNLYSELAIEBU-VSUHMYSYSA-N
Molecular Formula	C15H24

192

1-Undecene, 99%, MP Biomedicals™

CAS: 821-95-4 Molecular Formula: C11H22 Molecular Weight (g/mol): 154.297 MDL Number: MFCD00008956 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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Specifications

PubChem CID	13190
CAS	821-95-4
Molecular Weight (g/mol)	154.297
ChEBI	CHEBI:77444
MDL Number	MFCD00008956
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

193

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2-Octyne, 97%, stabilized, Thermo Scientific™

CAS: 2809-67-8 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00027302 InChI Key: QCQALVMFTWRCFI-UHFFFAOYSA-N Synonym: 2-octyne,n-c5h11c.$.cch3,amylmethylacetylene,methylpentylacetylene,acmc-209h0u,n-c5h11c.equiv.cch3 PubChem CID: 17769 IUPAC Name: oct-2-yne SMILES: CCCCCC#CC

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Specifications

PubChem CID	17769
CAS	2809-67-8
Molecular Weight (g/mol)	110.20
MDL Number	MFCD00027302
SMILES	CCCCCC#CC
Synonym	2-octyne,n-c5h11c.$.cch3,amylmethylacetylene,methylpentylacetylene,acmc-209h0u,n-c5h11c.equiv.cch3
IUPAC Name	oct-2-yne
InChI Key	QCQALVMFTWRCFI-UHFFFAOYSA-N
Molecular Formula	C8H14

194

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2,3-Dimethyl-2-butene, 1M solution in THF, AcroSeal™

CAS: 563-79-1 Molecular Formula: C₆H₁₂ Molecular Weight (g/mol): 84.16 InChI Key: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps PubChem CID: 11250 IUPAC Name: 2,3-dimethylbut-2-ene SMILES: CC(=C(C)C)C

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PubChem CID	11250
CAS	563-79-1
Molecular Weight (g/mol)	84.16
SMILES	CC(=C(C)C)C
Synonym	2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps
IUPAC Name	2,3-dimethylbut-2-ene
InChI Key	WGLLSSPDPJPLOR-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂

195

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1-Hexadecene, 90+%

CAS: 629-73-2 Molecular Formula: C16H32 Molecular Weight (g/mol): 224.432 MDL Number: MFCD00008991 InChI Key: GQEZCXVZFLOKMC-UHFFFAOYSA-N Synonym: 1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene PubChem CID: 12395 ChEBI: CHEBI:77507 IUPAC Name: hexadec-1-ene SMILES: CCCCCCCCCCCCCCC=C

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Specifications

PubChem CID	12395
CAS	629-73-2
Molecular Weight (g/mol)	224.432
ChEBI	CHEBI:77507
MDL Number	MFCD00008991
SMILES	CCCCCCCCCCCCCCC=C
Synonym	1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene
IUPAC Name	hexadec-1-ene
InChI Key	GQEZCXVZFLOKMC-UHFFFAOYSA-N
Molecular Formula	C16H32

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