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

271 – 285 of 962 results

271

1,7-Octadiene 97.0+%, TCI America™

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 & 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

272

1-Hexen-5-yne 97.0+%, TCI America™

CAS: 14548-31-3 Molecular Formula: C6H8 Molecular Weight (g/mol): 80.13 MDL Number: MFCD00060909 InChI Key: GHGNRQPVGKFJIR-UHFFFAOYSA-N PubChem CID: 518966 IUPAC Name: hex-1-en-5-yne SMILES: C=CCCC#C

Pricing & Availability
Specifications

PubChem CID	518966
CAS	14548-31-3
Molecular Weight (g/mol)	80.13
MDL Number	MFCD00060909
SMILES	C=CCCC#C
IUPAC Name	hex-1-en-5-yne
InChI Key	GHGNRQPVGKFJIR-UHFFFAOYSA-N
Molecular Formula	C6H8

273

2-Hexene (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 592-43-8 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009473 InChI Key: RYPKRALMXUUNKS-HWKANZROSA-N Synonym: cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z PubChem CID: 639661 IUPAC Name: (E)-hex-2-ene SMILES: CCCC=CC

Pricing & Availability
Specifications

PubChem CID	639661
CAS	592-43-8
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00009473
SMILES	CCCC=CC
Synonym	cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z
IUPAC Name	(E)-hex-2-ene
InChI Key	RYPKRALMXUUNKS-HWKANZROSA-N
Molecular Formula	C6H12

274

1,3,5,7-Cyclooctatetraene (stabilized with HQ) 98.0+%, TCI America™

CAS: 629-20-9 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00004161 InChI Key: KDUIUFJBNGTBMD-DLMDZQPMSA-N Synonym: 1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n PubChem CID: 637866 IUPAC Name: (1Z,3Z,5Z,7Z)-cycloocta-1,3,5,7-tetraene SMILES: C1=C/C=C\C=C/C=C\1

Pricing & Availability
Specifications

PubChem CID	637866
CAS	629-20-9
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00004161
SMILES	C1=C/C=C\C=C/C=C\1
Synonym	1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n
IUPAC Name	(1Z,3Z,5Z,7Z)-cycloocta-1,3,5,7-tetraene
InChI Key	KDUIUFJBNGTBMD-DLMDZQPMSA-N
Molecular Formula	C8H8

275

3-Methyl-2-heptene (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 3404-75-9 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00143174 InChI Key: OFKLSPUVNMOIJB-VMPITWQZSA-N PubChem CID: 5366149 IUPAC Name: (2E)-3-methylhept-2-ene SMILES: CCCC\C(C)=C\C

Pricing & Availability
Specifications

PubChem CID	5366149
CAS	3404-75-9
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00143174
SMILES	CCCC\C(C)=C\C
IUPAC Name	(2E)-3-methylhept-2-ene
InChI Key	OFKLSPUVNMOIJB-VMPITWQZSA-N
Molecular Formula	C8H16

276

trans-4-Octene 99.0+%, TCI America™

CAS: 14850-23-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009476 InChI Key: IRUCBBFNLDIMIK-BQYQJAHWSA-N Synonym: trans-4-octene,e-4-octene,trans-n-4-octene,e-oct-4-ene,4-octene, e,4-octene,4-octene, 4e,unii-fkz5737b1w,n-trans-4-octene,4e-4-octene PubChem CID: 5357253 IUPAC Name: (E)-oct-4-ene SMILES: CCCC=CCCC

Pricing & Availability
Specifications

PubChem CID	5357253
CAS	14850-23-8
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00009476
SMILES	CCCC=CCCC
Synonym	trans-4-octene,e-4-octene,trans-n-4-octene,e-oct-4-ene,4-octene, e,4-octene,4-octene, 4e,unii-fkz5737b1w,n-trans-4-octene,4e-4-octene
IUPAC Name	(E)-oct-4-ene
InChI Key	IRUCBBFNLDIMIK-BQYQJAHWSA-N
Molecular Formula	C8H16

277

3,3-Dimethyl-1-butene 96.0+%, TCI America™

CAS: 558-37-2 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00008853 InChI Key: PKXHXOTZMFCXSH-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-butene,neohexene,1-butene, 3,3-dimethyl,tert-butylethylene,tert-butylethene,tert-hexene,trimethylvinylmethane,3,3-dimethylbutene,2,2-dimethyl-3-butene,unii-01zb73d2kk PubChem CID: 11210 IUPAC Name: 3,3-dimethylbut-1-ene SMILES: CC(C)(C)C=C

Pricing & Availability
Specifications

PubChem CID	11210
CAS	558-37-2
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00008853
SMILES	CC(C)(C)C=C
Synonym	3,3-dimethyl-1-butene,neohexene,1-butene, 3,3-dimethyl,tert-butylethylene,tert-butylethene,tert-hexene,trimethylvinylmethane,3,3-dimethylbutene,2,2-dimethyl-3-butene,unii-01zb73d2kk
IUPAC Name	3,3-dimethylbut-1-ene
InChI Key	PKXHXOTZMFCXSH-UHFFFAOYSA-N
Molecular Formula	C6H12

278

2,4,4-Trimethyl-1-hexene 97.0+%, TCI America™

CAS: 51174-12-0 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00048626 InChI Key: AVKVJWFFVHGHLJ-UHFFFAOYSA-N PubChem CID: 142817 IUPAC Name: 2,4,4-trimethylhex-1-ene SMILES: CCC(C)(C)CC(=C)C

Pricing & Availability
Specifications

PubChem CID	142817
CAS	51174-12-0
Molecular Weight (g/mol)	126.243
MDL Number	MFCD00048626
SMILES	CCC(C)(C)CC(=C)C
IUPAC Name	2,4,4-trimethylhex-1-ene
InChI Key	AVKVJWFFVHGHLJ-UHFFFAOYSA-N
Molecular Formula	C9H18

279

2-Ethyl-1-butene 97.0+%, TCI America™

CAS: 760-21-4 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009341 InChI Key: RYKZRKKEYSRDNF-UHFFFAOYSA-N Synonym: 2-ethyl-1-butene,3-methylenepentane,pentane, 3-methylene,2-ethylbut-1-ene,1-butene, 2-ethyl,unii-o5mh5v756e,1,1-diethylethene,acmc-1blm9,1-butene, 2-ethyl-8ci PubChem CID: 12970 IUPAC Name: 3-methylidenepentane SMILES: CCC(=C)CC

Pricing & Availability
Specifications

PubChem CID	12970
CAS	760-21-4
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00009341
SMILES	CCC(=C)CC
Synonym	2-ethyl-1-butene,3-methylenepentane,pentane, 3-methylene,2-ethylbut-1-ene,1-butene, 2-ethyl,unii-o5mh5v756e,1,1-diethylethene,acmc-1blm9,1-butene, 2-ethyl-8ci
IUPAC Name	3-methylidenepentane
InChI Key	RYKZRKKEYSRDNF-UHFFFAOYSA-N
Molecular Formula	C6H12

280

2-Decyne 98.0+%, TCI America™

CAS: 2384-70-5 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00039993 InChI Key: RWDDSTHSVISBEA-UHFFFAOYSA-N PubChem CID: 75424 IUPAC Name: dec-2-yne SMILES: CCCCCCCC#CC

Pricing & Availability
Specifications

PubChem CID	75424
CAS	2384-70-5
Molecular Weight (g/mol)	138.254
MDL Number	MFCD00039993
SMILES	CCCCCCCC#CC
IUPAC Name	dec-2-yne
InChI Key	RWDDSTHSVISBEA-UHFFFAOYSA-N
Molecular Formula	C10H18

281

3-Methyl-1,2-butadiene 97.0+%, TCI America™

CAS: 598-25-4 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.12 MDL Number: MFCD00008896 InChI Key: PAKGDPSCXSUALC-UHFFFAOYSA-N Synonym: 3-methyl-1,2-butadiene,1,1-dimethylallene,1,2-butadiene, 3-methyl,3,3-dimethylallene,1,1-dimethylallylene,2-methyl-2,3-butadiene,acmc-1aqbc,ch2=c=c ch3 2,3-methyl-1,2-butadiene 1g PubChem CID: 11714 IUPAC Name: 3-methylbuta-1,2-diene SMILES: CC(C)=C=C

Pricing & Availability
Specifications

PubChem CID	11714
CAS	598-25-4
Molecular Weight (g/mol)	68.12
MDL Number	MFCD00008896
SMILES	CC(C)=C=C
Synonym	3-methyl-1,2-butadiene,1,1-dimethylallene,1,2-butadiene, 3-methyl,3,3-dimethylallene,1,1-dimethylallylene,2-methyl-2,3-butadiene,acmc-1aqbc,ch2=c=c ch3 2,3-methyl-1,2-butadiene 1g
IUPAC Name	3-methylbuta-1,2-diene
InChI Key	PAKGDPSCXSUALC-UHFFFAOYSA-N
Molecular Formula	C5H8

282

Tricarbonyl(cyclooctatetraene)iron 96.0+%, TCI America™

CAS: 12093-05-9 Molecular Formula: C11H8FeO3 Molecular Weight (g/mol): 244.027 MDL Number: MFCD00001755 InChI Key: XAOCYVWRKJTXOL-JGZYGLCTSA-N Synonym: cyclooctatetraene iron tricarbonyl,tricarbonyl cyclooctatetraene iron,cyclooctatetraenetricarbonyliron,tricarbonyl cyclooctatetraene iron ii,1,3,5,7-cyclooctatetraeneiron tricarbonyl,tris carbon monoxide cyclooctatetraene iron PubChem CID: 11436476 IUPAC Name: carbon monoxide;cyclooctatetraene;iron SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=CC=CC=C1.[Fe]

Pricing & Availability
Specifications

PubChem CID	11436476
CAS	12093-05-9
Molecular Weight (g/mol)	244.027
MDL Number	MFCD00001755
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=CC=CC=C1.[Fe]
Synonym	cyclooctatetraene iron tricarbonyl,tricarbonyl cyclooctatetraene iron,cyclooctatetraenetricarbonyliron,tricarbonyl cyclooctatetraene iron ii,1,3,5,7-cyclooctatetraeneiron tricarbonyl,tris carbon monoxide cyclooctatetraene iron
IUPAC Name	carbon monoxide;cyclooctatetraene;iron
InChI Key	XAOCYVWRKJTXOL-JGZYGLCTSA-N
Molecular Formula	C11H8FeO3

283

2-Methyl-1,5-heptadiene (cis- and trans- mixture), TCI America™

CAS: 6766-54-7 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00059240 InChI Key: LXKRFDPUBWVICN-SNAWJCMRSA-N PubChem CID: 291987 IUPAC Name: (5E)-2-methylhepta-1,5-diene SMILES: CC=CCCC(=C)C

Pricing & Availability
Specifications

PubChem CID	291987
CAS	6766-54-7
Molecular Weight (g/mol)	110.2
MDL Number	MFCD00059240
SMILES	CC=CCCC(=C)C
IUPAC Name	(5E)-2-methylhepta-1,5-diene
InChI Key	LXKRFDPUBWVICN-SNAWJCMRSA-N
Molecular Formula	C8H14

284

Cyclopentene 95.0+%, 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

285

4-Ethynyl-4'-propylbiphenyl 98.0+%, TCI America™

CAS: 360768-57-6 Molecular Formula: C17H16 Molecular Weight (g/mol): 220.315 MDL Number: MFCD18072535 InChI Key: ZBSZCHDBZRCUES-UHFFFAOYSA-N PubChem CID: 19814911 IUPAC Name: 1-ethynyl-4-(4-propylphenyl)benzene SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C

Pricing & Availability
Specifications

PubChem CID	19814911
CAS	360768-57-6
Molecular Weight (g/mol)	220.315
MDL Number	MFCD18072535
SMILES	CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C
IUPAC Name	1-ethynyl-4-(4-propylphenyl)benzene
InChI Key	ZBSZCHDBZRCUES-UHFFFAOYSA-N
Molecular Formula	C17H16

Unsaturated hydrocarbons

Filtered Search Results

Narrow Results