Unsaturated hydrocarbons

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

Search Within Results

331 – 345 of 962 results

331

2-Hexyne 98.0+%, TCI America™

CAS: 764-35-2 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00009470 InChI Key: MELUCTCJOARQQG-UHFFFAOYSA-N Synonym: 2-hexyne,methyl propyl acetylene,methylpropylacetylene,acmc-209p3f,1-methyl-2-propylacetylene,c3h7c.$.cch3 PubChem CID: 33629 IUPAC Name: hex-2-yne SMILES: CCCC#CC

Pricing & Availability
Specifications

PubChem CID	33629
CAS	764-35-2
Molecular Weight (g/mol)	82.146
MDL Number	MFCD00009470
SMILES	CCCC#CC
Synonym	2-hexyne,methyl propyl acetylene,methylpropylacetylene,acmc-209p3f,1-methyl-2-propylacetylene,c3h7c.$.cch3
IUPAC Name	hex-2-yne
InChI Key	MELUCTCJOARQQG-UHFFFAOYSA-N
Molecular Formula	C6H10

332

1-Methyl-1-cyclopentene 98.0+%, TCI America™

CAS: 693-89-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00001397 InChI Key: ATQUFXWBVZUTKO-UHFFFAOYSA-N Synonym: 1-methyl-1-cyclopentene,cyclopentene, 1-methyl,methylcyclopentene,cyclopentene, methyl,unii-v03m1dzc9i,1-methylcyclopent-1-ene,v03m1dzc9i,methyl-cyclopentene,1-methylcyclopentene-1,cyc1opentene,l-methyl PubChem CID: 12746 IUPAC Name: 1-methylcyclopent-1-ene SMILES: CC1=CCCC1

Pricing & Availability
Specifications

PubChem CID	12746
CAS	693-89-0
Molecular Weight (g/mol)	82.15
MDL Number	MFCD00001397
SMILES	CC1=CCCC1
Synonym	1-methyl-1-cyclopentene,cyclopentene, 1-methyl,methylcyclopentene,cyclopentene, methyl,unii-v03m1dzc9i,1-methylcyclopent-1-ene,v03m1dzc9i,methyl-cyclopentene,1-methylcyclopentene-1,cyc1opentene,l-methyl
IUPAC Name	1-methylcyclopent-1-ene
InChI Key	ATQUFXWBVZUTKO-UHFFFAOYSA-N
Molecular Formula	C6H10

333

1,4-Hexadiene (cis- and trans- mixture) 99.0+%, TCI America™

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

Pricing & Availability
Specifications

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

334

1-Ethynyl-4-hexylbenzene 95.0+%, TCI America™

CAS: 79887-11-9 Molecular Formula: C14H18 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00173883 InChI Key: NFPDFDTYANKKIU-UHFFFAOYSA-N Synonym: 1-eth-1-ynyl-4-hexylbenzene,4-hexyl-1-ethynylbenzene,4-hexylphenylacetylene,1-ethynyl-4-hexyl-benzene,4-ethynyl-1-hexylbenzene,acmc-209pie,4-n-hexylphenylacetylene,1-ethynyl-4-n-hexylbenzene PubChem CID: 2775129 IUPAC Name: 1-ethynyl-4-hexylbenzene SMILES: CCCCCCC1=CC=C(C=C1)C#C

Pricing & Availability
Specifications

PubChem CID	2775129
CAS	79887-11-9
Molecular Weight (g/mol)	186.30
MDL Number	MFCD00173883
SMILES	CCCCCCC1=CC=C(C=C1)C#C
Synonym	1-eth-1-ynyl-4-hexylbenzene,4-hexyl-1-ethynylbenzene,4-hexylphenylacetylene,1-ethynyl-4-hexyl-benzene,4-ethynyl-1-hexylbenzene,acmc-209pie,4-n-hexylphenylacetylene,1-ethynyl-4-n-hexylbenzene
IUPAC Name	1-ethynyl-4-hexylbenzene
InChI Key	NFPDFDTYANKKIU-UHFFFAOYSA-N
Molecular Formula	C14H18

335

cis-2-Pentene 95.0+%, TCI America™

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: (2Z)-pent-2-ene SMILES: CC\C=C/C

Pricing & 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	(2Z)-pent-2-ene
InChI Key	QMMOXUPEWRXHJS-HYXAFXHYSA-N
Molecular Formula	C5H10

336

1,5-Cyclooctadiene 98.0+%, TCI America™

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 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene SMILES: C1C\C=C/CC\C=C/1

Pricing & 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
IUPAC Name	(1Z,5Z)-cycloocta-1,5-diene
InChI Key	VYXHVRARDIDEHS-QGTKBVGQSA-N
Molecular Formula	C8H12

337

cis-1,3-Pentadiene (stabilized with TBC) 97.0+%, TCI America™

Pricing & Availability

338

1-Pentadecene 99.0+%, TCI America™

CAS: 13360-61-7 Molecular Formula: C15H30 Molecular Weight (g/mol): 210.405 MDL Number: MFCD00008987 InChI Key: PJLHTVIBELQURV-UHFFFAOYSA-N Synonym: 1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q PubChem CID: 25913 ChEBI: CHEBI:77506 IUPAC Name: pentadec-1-ene SMILES: CCCCCCCCCCCCCC=C

Pricing & Availability
Specifications

PubChem CID	25913
CAS	13360-61-7
Molecular Weight (g/mol)	210.405
ChEBI	CHEBI:77506
MDL Number	MFCD00008987
SMILES	CCCCCCCCCCCCCC=C
Synonym	1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q
IUPAC Name	pentadec-1-ene
InChI Key	PJLHTVIBELQURV-UHFFFAOYSA-N
Molecular Formula	C15H30

339

4,6-Decadiyne 97.0+%, TCI America™

CAS: 16387-71-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00041645 InChI Key: LIWZSNTUMSGWTF-UHFFFAOYSA-N Synonym: 4,6-decadiyne,acmc-1c48i PubChem CID: 140067 IUPAC Name: deca-4,6-diyne SMILES: CCCC#CC#CCCC

Pricing & Availability
Specifications

PubChem CID	140067
CAS	16387-71-6
Molecular Weight (g/mol)	134.222
MDL Number	MFCD00041645
SMILES	CCCC#CC#CCCC
Synonym	4,6-decadiyne,acmc-1c48i
IUPAC Name	deca-4,6-diyne
InChI Key	LIWZSNTUMSGWTF-UHFFFAOYSA-N
Molecular Formula	C10H14

340

2,5-Dimethyl-2-hexene 96.0+%, TCI America™

CAS: 3404-78-2 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00026436 InChI Key: VFZIUYUUQFYZBR-UHFFFAOYSA-N PubChem CID: 18853 IUPAC Name: 2,5-dimethylhex-2-ene SMILES: CC(C)CC=C(C)C

Pricing & Availability
Specifications

PubChem CID	18853
CAS	3404-78-2
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00026436
SMILES	CC(C)CC=C(C)C
IUPAC Name	2,5-dimethylhex-2-ene
InChI Key	VFZIUYUUQFYZBR-UHFFFAOYSA-N
Molecular Formula	C8H16

341

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

CAS: 622-76-4 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00039945 InChI Key: FFFMSANAQQVUJA-UHFFFAOYSA-N Synonym: 1-phenyl-1-butyne,1-butynylbenzene,benzene, 1-butynyl,1-butyne, 1-phenyl,but-1-yn-1-ylbenzene,1-but-1-ynyl benzene,1-ethyl-2-phenylacetylene,phenylbutyne,ethylphenylacetylene,phenylethylacetylene PubChem CID: 69328 IUPAC Name: but-1-ynylbenzene SMILES: CCC#CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	69328
CAS	622-76-4
Molecular Weight (g/mol)	130.19
MDL Number	MFCD00039945
SMILES	CCC#CC1=CC=CC=C1
Synonym	1-phenyl-1-butyne,1-butynylbenzene,benzene, 1-butynyl,1-butyne, 1-phenyl,but-1-yn-1-ylbenzene,1-but-1-ynyl benzene,1-ethyl-2-phenylacetylene,phenylbutyne,ethylphenylacetylene,phenylethylacetylene
IUPAC Name	but-1-ynylbenzene
InChI Key	FFFMSANAQQVUJA-UHFFFAOYSA-N
Molecular Formula	C10H10

342

Cyclopentene 98.0+%, TCI America™

CAS: 142-29-0 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00001394 InChI Key: LPIQUOYDBNQMRZ-UHFFFAOYSA-N Synonym: 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 PubChem CID: 8882 ChEBI: CHEBI:49155 IUPAC Name: cyclopentene SMILES: C1CC=CC1

Pricing & Availability
Specifications

PubChem CID	8882
CAS	142-29-0
Molecular Weight (g/mol)	68.119
ChEBI	CHEBI:49155
MDL Number	MFCD00001394
SMILES	C1CC=CC1
Synonym	1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5
IUPAC Name	cyclopentene
InChI Key	LPIQUOYDBNQMRZ-UHFFFAOYSA-N
Molecular Formula	C5H8

343

3-Nonyne 98.0+%, TCI America™

CAS: 20184-89-8 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.23 MDL Number: MFCD00039977 InChI Key: SRRDSRCWRHKEKU-UHFFFAOYSA-N Synonym: Amylethylacetylene, Ethylpentylacetylene PubChem CID: 140649 IUPAC Name: non-3-yne SMILES: CCCCCC#CCC

Pricing & Availability
Specifications

PubChem CID	140649
CAS	20184-89-8
Molecular Weight (g/mol)	124.23
MDL Number	MFCD00039977
SMILES	CCCCCC#CCC
Synonym	Amylethylacetylene, Ethylpentylacetylene
IUPAC Name	non-3-yne
InChI Key	SRRDSRCWRHKEKU-UHFFFAOYSA-N
Molecular Formula	C9H16

344

1-Tetradecene 99.5+%, TCI America™

CAS: 1120-36-1 Molecular Formula: C14H28 Molecular Weight (g/mol): 196.378 MDL Number: MFCD00008981 InChI Key: HFDVRLIODXPAHB-UHFFFAOYSA-N Synonym: 1-tetradecene,n-tetradec-1-ene,tetradecene,1-tetradecylene,alpha-tetradecene,unii-fw23481s7s,ccris 3785,alkenes, c10-16 .alpha.,a-tetradecene,tetradecene-1 PubChem CID: 14260 ChEBI: CHEBI:77505 IUPAC Name: tetradec-1-ene SMILES: CCCCCCCCCCCCC=C

Pricing & Availability
Specifications

PubChem CID	14260
CAS	1120-36-1
Molecular Weight (g/mol)	196.378
ChEBI	CHEBI:77505
MDL Number	MFCD00008981
SMILES	CCCCCCCCCCCCC=C
Synonym	1-tetradecene,n-tetradec-1-ene,tetradecene,1-tetradecylene,alpha-tetradecene,unii-fw23481s7s,ccris 3785,alkenes, c10-16 .alpha.,a-tetradecene,tetradecene-1
IUPAC Name	tetradec-1-ene
InChI Key	HFDVRLIODXPAHB-UHFFFAOYSA-N
Molecular Formula	C14H28

345

2,4,4-Trimethyl-1-pentene 98.0+%, TCI America™

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 & 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

Unsaturated hydrocarbons

Filtered Search Results

Narrow Results