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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346 – 360 of 962 results

346

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

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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

347

trans-1,4-Hexadiene 98.0+%, TCI America™

CAS: 7319-00-8 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00009298 InChI Key: PRBHEGAFLDMLAL-GQCTYLIASA-N PubChem CID: 5365552 IUPAC Name: (4E)-hexa-1,4-diene SMILES: CC=CCC=C

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Specifications

PubChem CID	5365552
CAS	7319-00-8
Molecular Weight (g/mol)	82.146
MDL Number	MFCD00009298
SMILES	CC=CCC=C
IUPAC Name	(4E)-hexa-1,4-diene
InChI Key	PRBHEGAFLDMLAL-GQCTYLIASA-N
Molecular Formula	C6H10

348

1,2,3,4,5-Pentamethylcyclopentadiene 93.0+%, TCI America™

CAS: 4045-44-7 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00001354 InChI Key: WQIQNKQYEUMPBM-UHFFFAOYSA-N Synonym: 1,2,3,4,5-pentamethylcyclopentadiene,pentamethylcyclopentadiene,cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, pentamethyl,1,2,3,4,5-pentamethyl-1,3-cyclopentadiene,pubchem20101,acmc-209je4,wqiqnkqyeumpbm-uhfffaoysa,1,2,3,4,5-pentamethylcyclopentadien PubChem CID: 77667 IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: CC1C(=C(C(=C1C)C)C)C

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PubChem CID	77667
CAS	4045-44-7
Molecular Weight (g/mol)	136.238
MDL Number	MFCD00001354
SMILES	CC1C(=C(C(=C1C)C)C)C
Synonym	1,2,3,4,5-pentamethylcyclopentadiene,pentamethylcyclopentadiene,cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, pentamethyl,1,2,3,4,5-pentamethyl-1,3-cyclopentadiene,pubchem20101,acmc-209je4,wqiqnkqyeumpbm-uhfffaoysa,1,2,3,4,5-pentamethylcyclopentadien
IUPAC Name	1,2,3,4,5-pentamethylcyclopenta-1,3-diene
InChI Key	WQIQNKQYEUMPBM-UHFFFAOYSA-N
Molecular Formula	C10H16

349

beta-Caryophyllene 90.0+%, TCI America™

CAS: 87-44-5 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00075925 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
MDL Number	MFCD00075925
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

350

2,4,4-Trimethyl-2-pentene 97.0+%, TCI America™

CAS: 107-40-4 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008902 InChI Key: LAAVYEUJEMRIGF-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208 PubChem CID: 7869 IUPAC Name: 2,4,4-trimethylpent-2-ene SMILES: CC(=CC(C)(C)C)C

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PubChem CID	7869
CAS	107-40-4
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00008902
SMILES	CC(=CC(C)(C)C)C
Synonym	2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208
IUPAC Name	2,4,4-trimethylpent-2-ene
InChI Key	LAAVYEUJEMRIGF-UHFFFAOYSA-N
Molecular Formula	C8H16

351

Tetracyclo[6.2.1.1(3,6).0(2,7)]dodec-4-ene 96.0+%, TCI America™

CAS: 21635-90-5 Molecular Formula: C12H16 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00213460 InChI Key: XBFJAVXCNXDMBH-UHFFFAOYSA-N Synonym: 1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalene PubChem CID: 136844 SMILES: C1CC2CC1C3C2C4CC3C=C4

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Specifications

PubChem CID	136844
CAS	21635-90-5
Molecular Weight (g/mol)	160.26
MDL Number	MFCD00213460
SMILES	C1CC2CC1C3C2C4CC3C=C4
Synonym	1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalene
InChI Key	XBFJAVXCNXDMBH-UHFFFAOYSA-N
Molecular Formula	C12H16

352

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

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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

353

2-Methyl-1-heptene 98.0+%, TCI America™

CAS: 15870-10-7 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009517 InChI Key: RCBGGJURENJHKV-UHFFFAOYSA-N Synonym: 2-methyl-1-heptene,1-heptene, 2-methyl,2-methyl-hept-1-ene,acmc-209dip,rcbggjurenjhkv-uhfffaoysa,1-heptene, 2-methyl-8ci 9ci PubChem CID: 27519 IUPAC Name: 2-methylhept-1-ene SMILES: CCCCCC(=C)C

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PubChem CID	27519
CAS	15870-10-7
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00009517
SMILES	CCCCCC(=C)C
Synonym	2-methyl-1-heptene,1-heptene, 2-methyl,2-methyl-hept-1-ene,acmc-209dip,rcbggjurenjhkv-uhfffaoysa,1-heptene, 2-methyl-8ci 9ci
IUPAC Name	2-methylhept-1-ene
InChI Key	RCBGGJURENJHKV-UHFFFAOYSA-N
Molecular Formula	C8H16

354

2-Methylcyclopenta[l]phenanthrene 97.0+%, TCI America™

CAS: 121254-39-5 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD03844801 InChI Key: YODBCXSJSTXEIB-UHFFFAOYSA-N PubChem CID: 15842243 IUPAC Name: 2-methyl-1H-cyclopenta[l]phenanthrene SMILES: CC1=CC2=C(C1)C3=CC=CC=C3C4=CC=CC=C42

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Specifications

PubChem CID	15842243
CAS	121254-39-5
Molecular Weight (g/mol)	230.31
MDL Number	MFCD03844801
SMILES	CC1=CC2=C(C1)C3=CC=CC=C3C4=CC=CC=C42
IUPAC Name	2-methyl-1H-cyclopenta[l]phenanthrene
InChI Key	YODBCXSJSTXEIB-UHFFFAOYSA-N
Molecular Formula	C18H14

355

cis-2-Hexene 95.0+%, TCI America™

CAS: 7688-21-3 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00066520 InChI Key: RYPKRALMXUUNKS-HYXAFXHYSA-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: 643835 IUPAC Name: (2Z)-hex-2-ene SMILES: CCC\C=C/C

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PubChem CID	643835
CAS	7688-21-3
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00066520
SMILES	CCC\C=C/C
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	(2Z)-hex-2-ene
InChI Key	RYPKRALMXUUNKS-HYXAFXHYSA-N
Molecular Formula	C6H12

356

cis-3-Hexene 97.0+%, TCI America™

CAS: 7642-09-3 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00085300 InChI Key: ZQDPJFUHLCOCRG-WAYWQWQTSA-N Synonym: cis-3-hexene,z-3-hexene,3-hexene, z,z-hex-3-ene,3z-hex-3-ene,3-hexene, 3z,unii-50181bz6yt,3z-3-heptene,3z-3-hexene #,3-hexene cis PubChem CID: 643783 IUPAC Name: (Z)-hex-3-ene SMILES: CCC=CCC

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PubChem CID	643783
CAS	7642-09-3
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00085300
SMILES	CCC=CCC
Synonym	cis-3-hexene,z-3-hexene,3-hexene, z,z-hex-3-ene,3z-hex-3-ene,3-hexene, 3z,unii-50181bz6yt,3z-3-heptene,3z-3-hexene #,3-hexene cis
IUPAC Name	(Z)-hex-3-ene
InChI Key	ZQDPJFUHLCOCRG-WAYWQWQTSA-N
Molecular Formula	C6H12

357

2-Nonene (cis- and trans- mixture) 94.0+%, TCI America™

CAS: 2216-38-8 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00009549 InChI Key: IICQZTQZQSBHBY-HWKANZROSA-N PubChem CID: 5364590 IUPAC Name: (E)-non-2-ene SMILES: CCCCCCC=CC

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PubChem CID	5364590
CAS	2216-38-8
Molecular Weight (g/mol)	126.243
MDL Number	MFCD00009549
SMILES	CCCCCCC=CC
IUPAC Name	(E)-non-2-ene
InChI Key	IICQZTQZQSBHBY-HWKANZROSA-N
Molecular Formula	C9H18

358

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

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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

359

1,11-Dodecadiene 99.0+%, TCI America™

CAS: 5876-87-9 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.308 MDL Number: MFCD00048156 InChI Key: IYPLTVKTLDQUGG-UHFFFAOYSA-N PubChem CID: 22170 IUPAC Name: dodeca-1,11-diene SMILES: C=CCCCCCCCCC=C

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PubChem CID	22170
CAS	5876-87-9
Molecular Weight (g/mol)	166.308
MDL Number	MFCD00048156
SMILES	C=CCCCCCCCCC=C
IUPAC Name	dodeca-1,11-diene
InChI Key	IYPLTVKTLDQUGG-UHFFFAOYSA-N
Molecular Formula	C12H22

360

2-Butyne 97.0+%, TCI America™

CAS: 503-17-3 Molecular Formula: C4H6 Molecular Weight (g/mol): 54.092 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)	54.092
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

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