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

391 – 405 of 962 results

391

1-Phenyl-1-hexyne 98.0+%, TCI America™

CAS: 1129-65-3 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00039969 InChI Key: VBRLZTLFLNZEPZ-UHFFFAOYSA-N Synonym: 1-Butyl-2-phenylacetylene PubChem CID: 136908 IUPAC Name: hex-1-ynylbenzene SMILES: CCCCC#CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	136908
CAS	1129-65-3
Molecular Weight (g/mol)	158.244
MDL Number	MFCD00039969
SMILES	CCCCC#CC1=CC=CC=C1
Synonym	1-Butyl-2-phenylacetylene
IUPAC Name	hex-1-ynylbenzene
InChI Key	VBRLZTLFLNZEPZ-UHFFFAOYSA-N
Molecular Formula	C12H14

392

1-Heptadecene 90.0+%, TCI America™

CAS: 6765-39-5 Molecular Formula: C17H34 Molecular Weight (g/mol): 238.46 MDL Number: MFCD00009000 InChI Key: ADOBXTDBFNCOBN-UHFFFAOYSA-N Synonym: 1-heptadecene,heptadecene,hexahydroaplotaxene,alkenes, c>10 alpha,heptadecen,alkenes, c>10 .alpha.,alpha-olefin wax,alpha olefins petroleum , c10 cut,c>10 alpha-alkenes,heptadecene related PubChem CID: 23217 ChEBI: CHEBI:64502 IUPAC Name: heptadec-1-ene SMILES: CCCCCCCCCCCCCCCC=C

Pricing & Availability
Specifications

PubChem CID	23217
CAS	6765-39-5
Molecular Weight (g/mol)	238.46
ChEBI	CHEBI:64502
MDL Number	MFCD00009000
SMILES	CCCCCCCCCCCCCCCC=C
Synonym	1-heptadecene,heptadecene,hexahydroaplotaxene,alkenes, c>10 alpha,heptadecen,alkenes, c>10 .alpha.,alpha-olefin wax,alpha olefins petroleum , c10 cut,c>10 alpha-alkenes,heptadecene related
IUPAC Name	heptadec-1-ene
InChI Key	ADOBXTDBFNCOBN-UHFFFAOYSA-N
Molecular Formula	C17H34

393

trans-3,4-Dimethyl-2-pentene 98.0+%, TCI America™

CAS: 4914-92-5 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00070566 InChI Key: PPBWEVVDSRKEIK-FNORWQNLSA-N PubChem CID: 638068 IUPAC Name: (E)-3,4-dimethylpent-2-ene SMILES: CC=C(C)C(C)C

Pricing & Availability
Specifications

PubChem CID	638068
CAS	4914-92-5
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00070566
SMILES	CC=C(C)C(C)C
IUPAC Name	(E)-3,4-dimethylpent-2-ene
InChI Key	PPBWEVVDSRKEIK-FNORWQNLSA-N
Molecular Formula	C7H14

394

trans,trans-4-Pentyl-4'-vinylbicyclohexyl 98.0+%, TCI America™

CAS: 129738-34-7 Molecular Formula: C19H34 Molecular Weight (g/mol): 262.48 MDL Number: MFCD11053467 InChI Key: ALEUVXQGVOQDBD-UHFFFAOYSA-N PubChem CID: 19937987 IUPAC Name: 4-ethenyl-4'-pentyl-1,1'-bi(cyclohexane) SMILES: CCCCCC1CCC(CC1)C1CCC(CC1)C=C

Pricing & Availability
Specifications

PubChem CID	19937987
CAS	129738-34-7
Molecular Weight (g/mol)	262.48
MDL Number	MFCD11053467
SMILES	CCCCCC1CCC(CC1)C1CCC(CC1)C=C
IUPAC Name	4-ethenyl-4'-pentyl-1,1'-bi(cyclohexane)
InChI Key	ALEUVXQGVOQDBD-UHFFFAOYSA-N
Molecular Formula	C19H34

395

1-Octadecene 99.5+%, TCI America™

CAS: 112-88-9 Molecular Formula: C18H36 Molecular Weight (g/mol): 252.486 MDL Number: MFCD00009003 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C

Pricing & Availability
Specifications

PubChem CID	8217
CAS	112-88-9
Molecular Weight (g/mol)	252.486
ChEBI	CHEBI:30824
MDL Number	MFCD00009003
SMILES	CCCCCCCCCCCCCCCCC=C
Synonym	1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene
IUPAC Name	octadec-1-ene
InChI Key	CCCMONHAUSKTEQ-UHFFFAOYSA-N
Molecular Formula	C18H36

396

4,4-Dimethyl-1-pentene 99.0+%, TCI America™

CAS: 762-62-9 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00026337 InChI Key: KLCNJIQZXOQYTE-UHFFFAOYSA-N Synonym: 4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene PubChem CID: 12984 IUPAC Name: 4,4-dimethylpent-1-ene SMILES: CC(C)(C)CC=C

Pricing & Availability
Specifications

PubChem CID	12984
CAS	762-62-9
Molecular Weight (g/mol)	98.19
MDL Number	MFCD00026337
SMILES	CC(C)(C)CC=C
Synonym	4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene
IUPAC Name	4,4-dimethylpent-1-ene
InChI Key	KLCNJIQZXOQYTE-UHFFFAOYSA-N
Molecular Formula	C7H14

397

1,4-Diethynylbenzene 98.0+%, TCI America™

CAS: 935-14-8 Molecular Formula: C10H6 Molecular Weight (g/mol): 126.158 MDL Number: MFCD00078375 InChI Key: MVLGANVFCMOJHR-UHFFFAOYSA-N PubChem CID: 120463 IUPAC Name: 1,4-diethynylbenzene SMILES: C#CC1=CC=C(C=C1)C#C

Pricing & Availability
Specifications

PubChem CID	120463
CAS	935-14-8
Molecular Weight (g/mol)	126.158
MDL Number	MFCD00078375
SMILES	C#CC1=CC=C(C=C1)C#C
IUPAC Name	1,4-diethynylbenzene
InChI Key	MVLGANVFCMOJHR-UHFFFAOYSA-N
Molecular Formula	C10H6

398

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

399

3-Methyl-1-hexene 99.0+%, TCI America™

Pricing & Availability

400

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

CAS: 111-67-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009532 InChI Key: ILPBINAXDRFYPL-HWKANZROSA-N Synonym: trans-2-octene,2-octene,e-2-octene,e-oct-2-ene,2-octene, e,2-octene, 2e,unii-g13g1yr8yw,oct-2-ene,g13g1yr8yw,octene-2 PubChem CID: 5364448 IUPAC Name: (E)-oct-2-ene SMILES: CCCCCC=CC

Pricing & Availability
Specifications

PubChem CID	5364448
CAS	111-67-1
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00009532
SMILES	CCCCCC=CC
Synonym	trans-2-octene,2-octene,e-2-octene,e-oct-2-ene,2-octene, e,2-octene, 2e,unii-g13g1yr8yw,oct-2-ene,g13g1yr8yw,octene-2
IUPAC Name	(E)-oct-2-ene
InChI Key	ILPBINAXDRFYPL-HWKANZROSA-N
Molecular Formula	C8H16

401

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

CAS: 2213-32-3 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00039854 InChI Key: LXQPBCHJNIOMQU-UHFFFAOYSA-N Synonym: 2,4-dimethyl-1-pentene,1-pentene, 2,4-dimethyl,acmc-1ch0z,pentene, 2,4-dimethyl,ch3 2chch2c ch3 =ch2,1-pentene, 2,4-dimethyl-8ci 9ci PubChem CID: 16657 IUPAC Name: 2,4-dimethylpent-1-ene SMILES: CC(C)CC(=C)C

Pricing & Availability
Specifications

PubChem CID	16657
CAS	2213-32-3
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00039854
SMILES	CC(C)CC(=C)C
Synonym	2,4-dimethyl-1-pentene,1-pentene, 2,4-dimethyl,acmc-1ch0z,pentene, 2,4-dimethyl,ch3 2chch2c ch3 =ch2,1-pentene, 2,4-dimethyl-8ci 9ci
IUPAC Name	2,4-dimethylpent-1-ene
InChI Key	LXQPBCHJNIOMQU-UHFFFAOYSA-N
Molecular Formula	C7H14

402

2-Methyl-1-hexene 97.0+%, TCI America™

CAS: 6094-02-6 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00009486 InChI Key: IRUDSQHLKGNCGF-UHFFFAOYSA-N PubChem CID: 22468 IUPAC Name: 2-methylhex-1-ene SMILES: CCCCC(=C)C

Pricing & Availability
Specifications

PubChem CID	22468
CAS	6094-02-6
Molecular Weight (g/mol)	98.19
MDL Number	MFCD00009486
SMILES	CCCCC(=C)C
IUPAC Name	2-methylhex-1-ene
InChI Key	IRUDSQHLKGNCGF-UHFFFAOYSA-N
Molecular Formula	C7H14

403

2-Methyl-2-hexene 97.0+%, TCI America™

CAS: 2738-19-4 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00027232 InChI Key: BWEKDYGHDCHWEN-UHFFFAOYSA-N PubChem CID: 17656 IUPAC Name: 2-methylhex-2-ene SMILES: CCCC=C(C)C

Pricing & Availability
Specifications

PubChem CID	17656
CAS	2738-19-4
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00027232
SMILES	CCCC=C(C)C
IUPAC Name	2-methylhex-2-ene
InChI Key	BWEKDYGHDCHWEN-UHFFFAOYSA-N
Molecular Formula	C7H14

404

1-Pentadecene 95.0+%, 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

405

1-Butene (ca. 10% in Toluene), TCI America™

CAS: 106-98-9 Molecular Formula: C4H8 Molecular Weight (g/mol): 56.108 MDL Number: MFCD00009383 InChI Key: VXNZUUAINFGPBY-UHFFFAOYSA-N Synonym: 1-butene,ethylethylene,1-butylene,butene,butene-1,alpha-butylene,alpha-butene,butylene,n-butylene,n-butene PubChem CID: 7844 ChEBI: CHEBI:48362 IUPAC Name: but-1-ene SMILES: CCC=C

Pricing & Availability
Specifications

PubChem CID	7844
CAS	106-98-9
Molecular Weight (g/mol)	56.108
ChEBI	CHEBI:48362
MDL Number	MFCD00009383
SMILES	CCC=C
Synonym	1-butene,ethylethylene,1-butylene,butene,butene-1,alpha-butylene,alpha-butene,butylene,n-butylene,n-butene
IUPAC Name	but-1-ene
InChI Key	VXNZUUAINFGPBY-UHFFFAOYSA-N
Molecular Formula	C4H8

Unsaturated hydrocarbons

Filtered Search Results

Narrow Results