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 – 15 of 443 results

1-Hexadecene, 90+%

CAS: 629-73-2 Molecular Formula: C16H32 Molecular Weight (g/mol): 224.432 MDL Number: MFCD00008991 InChI Key: GQEZCXVZFLOKMC-UHFFFAOYSA-N Synonym: 1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene PubChem CID: 12395 ChEBI: CHEBI:77507 IUPAC Name: hexadec-1-ene SMILES: CCCCCCCCCCCCCCC=C

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PubChem CID	12395
CAS	629-73-2
Molecular Weight (g/mol)	224.432
ChEBI	CHEBI:77507
MDL Number	MFCD00008991
SMILES	CCCCCCCCCCCCCCC=C
Synonym	1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene
IUPAC Name	hexadec-1-ene
InChI Key	GQEZCXVZFLOKMC-UHFFFAOYSA-N
Molecular Formula	C16H32

Cycloheptene, 95%, stabilized

CAS: 628-92-2 Molecular Formula: C₇H₁₂ Molecular Weight (g/mol): 96.17 MDL Number: MFCD00004156 InChI Key: ZXIJMRYMVAMXQP-UHFFFAOYSA-N Synonym: cis-cycloheptene,z-cycloheptene,cyclohept-1-ene,1-cycloheptene,z,trans-cyclohepten,e-cycloheptene,1-cycloheptene #,cycloheptene,cycloheptene, pure PubChem CID: 12363 IUPAC Name: cycloheptene SMILES: C1CCC=CCC1

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PubChem CID	12363
CAS	628-92-2
Molecular Weight (g/mol)	96.17
MDL Number	MFCD00004156
SMILES	C1CCC=CCC1
Synonym	cis-cycloheptene,z-cycloheptene,cyclohept-1-ene,1-cycloheptene,z,trans-cyclohepten,e-cycloheptene,1-cycloheptene #,cycloheptene,cycloheptene, pure
IUPAC Name	cycloheptene
InChI Key	ZXIJMRYMVAMXQP-UHFFFAOYSA-N
Molecular Formula	C₇H₁₂

1-Methyl-1-cyclohexene, 96%

CAS: 591-49-1 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00001548 InChI Key: CTMHWPIWNRWQEG-UHFFFAOYSA-N Synonym: 1-methyl-1-cyclohexene,cyclohexene, 1-methyl,1-methylcyclohex-1-ene,cyclohexene, methyl,methylcyclohexene,.alpha.-methylcyclohexene,1-methyl-cyclohexene,methyl-1-cyclohexene,2,3,4,5-tetrahydrotoluene,unii-te4p8q2044 PubChem CID: 11574 IUPAC Name: 1-methylcyclohexene SMILES: CC1=CCCCC1

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PubChem CID	11574
CAS	591-49-1
Molecular Weight (g/mol)	96.173
MDL Number	MFCD00001548
SMILES	CC1=CCCCC1
Synonym	1-methyl-1-cyclohexene,cyclohexene, 1-methyl,1-methylcyclohex-1-ene,cyclohexene, methyl,methylcyclohexene,.alpha.-methylcyclohexene,1-methyl-cyclohexene,methyl-1-cyclohexene,2,3,4,5-tetrahydrotoluene,unii-te4p8q2044
IUPAC Name	1-methylcyclohexene
InChI Key	CTMHWPIWNRWQEG-UHFFFAOYSA-N
Molecular Formula	C7H12

3-Phenyl-1-propyne, 97%, stab.

CAS: 10147-11-2 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00134431 InChI Key: NGKSKVYWPINGLI-UHFFFAOYSA-N Synonym: 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn PubChem CID: 575753 IUPAC Name: prop-2-ynylbenzene SMILES: C#CCC1=CC=CC=C1

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PubChem CID	575753
CAS	10147-11-2
Molecular Weight (g/mol)	116.163
MDL Number	MFCD00134431
SMILES	C#CCC1=CC=CC=C1
Synonym	3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn
IUPAC Name	prop-2-ynylbenzene
InChI Key	NGKSKVYWPINGLI-UHFFFAOYSA-N
Molecular Formula	C9H8

Tetramethylethylene, 97%

CAS: 563-79-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008897 InChI Key: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps PubChem CID: 11250 IUPAC Name: 2,3-dimethylbut-2-ene SMILES: CC(=C(C)C)C

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PubChem CID	11250
CAS	563-79-1
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00008897
SMILES	CC(=C(C)C)C
Synonym	2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps
IUPAC Name	2,3-dimethylbut-2-ene
InChI Key	WGLLSSPDPJPLOR-UHFFFAOYSA-N
Molecular Formula	C6H12

1,4-Cyclohexadiene, 97% stab. with 0.1% BHT

CAS: 628-41-1 Molecular Formula: C6H8 Molecular Weight (g/mol): 80.13 MDL Number: MFCD00001535 InChI Key: UVJHQYIOXKWHFD-UHFFFAOYSA-N Synonym: 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc PubChem CID: 12343 ChEBI: CHEBI:37611 IUPAC Name: cyclohexa-1,4-diene SMILES: C1C=CCC=C1

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PubChem CID	12343
CAS	628-41-1
Molecular Weight (g/mol)	80.13
ChEBI	CHEBI:37611
MDL Number	MFCD00001535
SMILES	C1C=CCC=C1
Synonym	1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc
IUPAC Name	cyclohexa-1,4-diene
InChI Key	UVJHQYIOXKWHFD-UHFFFAOYSA-N
Molecular Formula	C6H8

2-Methyl-2-butene, tech. 90%, remainder mainly 2-methyl-1-butene

CAS: 513-35-9 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00009276 InChI Key: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC Name: 2-methylbut-2-ene SMILES: CC=C(C)C

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PubChem CID	10553
CAS	513-35-9
Molecular Weight (g/mol)	70.14
ChEBI	CHEBI:77916
MDL Number	MFCD00009276
SMILES	CC=C(C)C
Synonym	2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2
IUPAC Name	2-methylbut-2-ene
InChI Key	BKOOMYPCSUNDGP-UHFFFAOYSA-N
Molecular Formula	C5H10

4-Methyl-1-pentene, 97%

CAS: 691-37-2 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00008949 InChI Key: WSSSPWUEQFSQQG-UHFFFAOYSA-N Synonym: 4-methyl-1-pentene,1-pentene, 4-methyl,poly 4-methyl-1-pentene,unii-x10hrj2y7w,x10hrj2y7w,poly 4-methylpentene,isobutylethene,isohexene,4-methylpentene-1,1-pentene, 4-methyl-, homopolymer PubChem CID: 12724 IUPAC Name: 4-methylpent-1-ene SMILES: CC(C)CC=C

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PubChem CID	12724
CAS	691-37-2
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00008949
SMILES	CC(C)CC=C
Synonym	4-methyl-1-pentene,1-pentene, 4-methyl,poly 4-methyl-1-pentene,unii-x10hrj2y7w,x10hrj2y7w,poly 4-methylpentene,isobutylethene,isohexene,4-methylpentene-1,1-pentene, 4-methyl-, homopolymer
IUPAC Name	4-methylpent-1-ene
InChI Key	WSSSPWUEQFSQQG-UHFFFAOYSA-N
Molecular Formula	C6H12

2,4,4-Trimethyl-1-pentene, 99%

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

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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

1H-Indene, 97%

CAS: 95-13-6 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00003777 InChI Key: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC Name: 1H-indene SMILES: C1C=CC2=CC=CC=C21

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PubChem CID	7219
CAS	95-13-6
Molecular Weight (g/mol)	116.163
ChEBI	CHEBI:41921
MDL Number	MFCD00003777
SMILES	C1C=CC2=CC=CC=C21
Synonym	indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy
IUPAC Name	1H-indene
InChI Key	YBYIRNPNPLQARY-UHFFFAOYSA-N
Molecular Formula	C9H8

1-Decene, 96%, remainder isomers

CAS: 872-05-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00009577 InChI Key: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC Name: dec-1-ene SMILES: CCCCCCCCC=C

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PubChem CID	13381
CAS	872-05-9
Molecular Weight (g/mol)	140.27
ChEBI	CHEBI:87315
MDL Number	MFCD00009577
SMILES	CCCCCCCCC=C
Synonym	1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1
IUPAC Name	dec-1-ene
InChI Key	AFFLGGQVNFXPEV-UHFFFAOYSA-N
Molecular Formula	C10H20

1-Hexene, 98%

CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C

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PubChem CID	11597
CAS	592-41-6
Molecular Weight (g/mol)	84.162
ChEBI	CHEBI:24579
MDL Number	MFCD00009505
SMILES	CCCCC=C
Synonym	1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
IUPAC Name	hex-1-ene
InChI Key	LIKMAJRDDDTEIG-UHFFFAOYSA-N
Molecular Formula	C6H12

1-Undecene, 97%

CAS: 821-95-4 Molecular Formula: C11H22 Molecular Weight (g/mol): 154.297 MDL Number: MFCD00008956 InChI Key: DCTOHCCUXLBQMS-UHFFFAOYSA-N Synonym: 1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720 PubChem CID: 13190 ChEBI: CHEBI:77444 IUPAC Name: undec-1-ene SMILES: CCCCCCCCCC=C

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PubChem CID	13190
CAS	821-95-4
Molecular Weight (g/mol)	154.297
ChEBI	CHEBI:77444
MDL Number	MFCD00008956
SMILES	CCCCCCCCCC=C
Synonym	1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720
IUPAC Name	undec-1-ene
InChI Key	DCTOHCCUXLBQMS-UHFFFAOYSA-N
Molecular Formula	C11H22

Methylenecyclohexane, 98%

CAS: 1192-37-6 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00001661 InChI Key: YULMNMJFAZWLLN-UHFFFAOYSA-N Synonym: methylenecyclohexane,cyclohexane, methylene,1-methylenecyclohexane,methylene-cyclohexane,cyclohexylmethyl,methylcyclohexyl,acmc-209a1w,methylene cyclohexane PubChem CID: 14502 IUPAC Name: methylidenecyclohexane SMILES: C=C1CCCCC1

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PubChem CID	14502
CAS	1192-37-6
Molecular Weight (g/mol)	96.17
MDL Number	MFCD00001661
SMILES	C=C1CCCCC1
Synonym	methylenecyclohexane,cyclohexane, methylene,1-methylenecyclohexane,methylene-cyclohexane,cyclohexylmethyl,methylcyclohexyl,acmc-209a1w,methylene cyclohexane
IUPAC Name	methylidenecyclohexane
InChI Key	YULMNMJFAZWLLN-UHFFFAOYSA-N
Molecular Formula	C7H12

2-Hexyne, 98+%

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

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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

Unsaturated hydrocarbons

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