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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1,096 – 1,110 of 1,117 results

1,096

MP Biomedicals, Inc 2-Methyl-2-octene, MP Biomedicals

CAS: 16993-86-5 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 InChI Key: YBOZNTGUYASNRA-UHFFFAOYSA-N Synonym: 2-methyl-2-octene,2-octene, 2-methyl PubChem CID: 140163 IUPAC Name: 2-methyloct-2-ene SMILES: CCCCCC=C(C)C

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PubChem CID	140163
CAS	16993-86-5
Molecular Weight (g/mol)	126.243
SMILES	CCCCCC=C(C)C
Synonym	2-methyl-2-octene,2-octene, 2-methyl
IUPAC Name	2-methyloct-2-ene
InChI Key	YBOZNTGUYASNRA-UHFFFAOYSA-N
Molecular Formula	C9H18

1,097

Piperylene, (Tech.), 60% cis and trans Isomers, Stabilized, Thermo Scientific™

CAS: 504-60-9 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 InChI Key: PMJHHCWVYXUKFD-SNAWJCMRSA-N Synonym: 1,3-pentadiene,trans-1,3-pentadiene,piperylene,trans-piperylene,e-1,3-pentadiene,1-methylbutadiene,3e-penta-1,3-diene,trans-1-methylbutadiene,1,3-pentadiene, 3e,trans-penta-1,3-diene PubChem CID: 62204 ChEBI: CHEBI:74165 IUPAC Name: (3E)-penta-1,3-diene SMILES: CC=CC=C

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PubChem CID	62204
CAS	504-60-9
Molecular Weight (g/mol)	68.119
ChEBI	CHEBI:74165
SMILES	CC=CC=C
Synonym	1,3-pentadiene,trans-1,3-pentadiene,piperylene,trans-piperylene,e-1,3-pentadiene,1-methylbutadiene,3e-penta-1,3-diene,trans-1-methylbutadiene,1,3-pentadiene, 3e,trans-penta-1,3-diene
IUPAC Name	(3E)-penta-1,3-diene
InChI Key	PMJHHCWVYXUKFD-SNAWJCMRSA-N
Molecular Formula	C5H8

1,098

1-Phenyl-1-pentyne 97.0+%, TCI America™

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1,099

5-Methyl-3-heptene (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 13172-91-3 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00049124 InChI Key: YMNTZRCUPAYGLG-UHFFFAOYSA-N PubChem CID: 143054 IUPAC Name: 5-methylhept-3-ene SMILES: CCC=CC(C)CC

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PubChem CID	143054
CAS	13172-91-3
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00049124
SMILES	CCC=CC(C)CC
IUPAC Name	5-methylhept-3-ene
InChI Key	YMNTZRCUPAYGLG-UHFFFAOYSA-N
Molecular Formula	C8H16

1,100

1,4-Octadiene (cis- and trans- mixture), TCI America™

CAS: 5675-25-2 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00027235 InChI Key: HYBLFDUGSBOMPI-FPLPWBNLSA-N PubChem CID: 5462702 IUPAC Name: (4Z)-octa-1,4-diene SMILES: CCCC=CCC=C

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PubChem CID	5462702
CAS	5675-25-2
Molecular Weight (g/mol)	110.2
MDL Number	MFCD00027235
SMILES	CCCC=CCC=C
IUPAC Name	(4Z)-octa-1,4-diene
InChI Key	HYBLFDUGSBOMPI-FPLPWBNLSA-N
Molecular Formula	C8H14

1,101

2-Methyl-1,5-hexadiene 98.0+%, TCI America™

CAS: 4049-81-4 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00008603 InChI Key: SLQMKNPIYMOEGB-UHFFFAOYSA-N Synonym: 2-Methyldiallyl, sym-Vinylisopropenylethane PubChem CID: 19965 IUPAC Name: 2-methylhexa-1,5-diene SMILES: CC(=C)CCC=C

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PubChem CID	19965
CAS	4049-81-4
Molecular Weight (g/mol)	96.173
MDL Number	MFCD00008603
SMILES	CC(=C)CCC=C
Synonym	2-Methyldiallyl, sym-Vinylisopropenylethane
IUPAC Name	2-methylhexa-1,5-diene
InChI Key	SLQMKNPIYMOEGB-UHFFFAOYSA-N
Molecular Formula	C7H12

1,102

3,5-Octadiyne 98.0+%, TCI America™

CAS: 16387-70-5 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00041633 InChI Key: LILZEAJBVQOINI-UHFFFAOYSA-N PubChem CID: 140066 IUPAC Name: octa-3,5-diyne SMILES: CCC#CC#CCC

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Specifications

PubChem CID	140066
CAS	16387-70-5
Molecular Weight (g/mol)	106.168
MDL Number	MFCD00041633
SMILES	CCC#CC#CCC
IUPAC Name	octa-3,5-diyne
InChI Key	LILZEAJBVQOINI-UHFFFAOYSA-N
Molecular Formula	C8H10

1,103

1H-Cyclopenta[l]phenanthrene, TCI America™

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1,104

1,3-Pentadiene (cis- and trans- mixture) (stabilized with TBC), TCI America™

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1,105

cis,trans,trans-1,5,9-Cyclododecatriene, TCI America™

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1,106

5-Methyl-2-hexene (cis- and trans- mixture) 99.0+%, TCI America™

CAS: 3404-62-4 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00059239 InChI Key: GHBKCPRDHLITSE-SNAWJCMRSA-N PubChem CID: 5357252 IUPAC Name: (E)-5-methylhex-2-ene SMILES: CC=CCC(C)C

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PubChem CID	5357252
CAS	3404-62-4
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00059239
SMILES	CC=CCC(C)C
IUPAC Name	(E)-5-methylhex-2-ene
InChI Key	GHBKCPRDHLITSE-SNAWJCMRSA-N
Molecular Formula	C7H14

1,107

2,4-Dimethyl-1-hexene 98.0+%, TCI America™

CAS: 16746-87-5 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00048655 InChI Key: PKVDGQHNRICJLA-UHFFFAOYNA-N PubChem CID: 519301 IUPAC Name: 2,4-dimethylhex-1-ene SMILES: CCC(C)CC(C)=C

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PubChem CID	519301
CAS	16746-87-5
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00048655
SMILES	CCC(C)CC(C)=C
IUPAC Name	2,4-dimethylhex-1-ene
InChI Key	PKVDGQHNRICJLA-UHFFFAOYNA-N
Molecular Formula	C8H16

1,108

3-Methyl-1-butene (ca. 12.5% in Tetrahydrofuran, ca. 1.5mol/L), TCI America™

CAS: 563-45-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00008937 InChI Key: YHQXBTXEYZIYOV-UHFFFAOYSA-N Synonym: Isoamylene, Isopentene, Isopropylethylene PubChem CID: 11239 ChEBI: CHEBI:77914 IUPAC Name: 3-methylbut-1-ene SMILES: CC(C)C=C

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PubChem CID	11239
CAS	563-45-1
Molecular Weight (g/mol)	70.14
ChEBI	CHEBI:77914
MDL Number	MFCD00008937
SMILES	CC(C)C=C
Synonym	Isoamylene, Isopentene, Isopropylethylene
IUPAC Name	3-methylbut-1-ene
InChI Key	YHQXBTXEYZIYOV-UHFFFAOYSA-N
Molecular Formula	C5H10

1,109

2,5-Dimethyl-1,5-hexadiene 98.0+%, TCI America™

CAS: 627-58-7 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00008602 InChI Key: DSAYAFZWRDYBQY-UHFFFAOYSA-N Synonym: 2,5-dimethyl-1,5-hexadiene,bimethallyl,dimethallyl,1,5-hexadiene, 2,5-dimethyl,unii-phn34350em,2,5-hexadiene,2,5-diene,1, 2,5-dimethyl,2,5-dimethyl-hexa-1,5-diene,1,5-hexadiene,2,5-dimethyl PubChem CID: 12322 IUPAC Name: 2,5-dimethylhexa-1,5-diene SMILES: CC(=C)CCC(C)=C

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PubChem CID	12322
CAS	627-58-7
Molecular Weight (g/mol)	110.20
MDL Number	MFCD00008602
SMILES	CC(=C)CCC(C)=C
Synonym	2,5-dimethyl-1,5-hexadiene,bimethallyl,dimethallyl,1,5-hexadiene, 2,5-dimethyl,unii-phn34350em,2,5-hexadiene,2,5-diene,1, 2,5-dimethyl,2,5-dimethyl-hexa-1,5-diene,1,5-hexadiene,2,5-dimethyl
IUPAC Name	2,5-dimethylhexa-1,5-diene
InChI Key	DSAYAFZWRDYBQY-UHFFFAOYSA-N
Molecular Formula	C8H14

1,110

1-Styrylnaphthalene 95.0+%, TCI America™

CAS: 2043-00-7 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00021574 InChI Key: QAVDMWIHZMXKFR-BUHFOSPRSA-N PubChem CID: 1549709 IUPAC Name: 1-[(E)-2-phenylethenyl]naphthalene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC3=CC=CC=C32

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Specifications

PubChem CID	1549709
CAS	2043-00-7
Molecular Weight (g/mol)	230.31
MDL Number	MFCD00021574
SMILES	C1=CC=C(C=C1)C=CC2=CC=CC3=CC=CC=C32
IUPAC Name	1-[(E)-2-phenylethenyl]naphthalene
InChI Key	QAVDMWIHZMXKFR-BUHFOSPRSA-N
Molecular Formula	C18H14

Unsaturated hydrocarbons

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