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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226 – 240 of 962 results

226

Ferrocene 98.0+%, TCI America™

CAS: 102-54-5 Molecular Formula: C10H10Fe Molecular Weight (g/mol): 186.04 MDL Number: MFCD00001427 InChI Key: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC Name: Ferrocene SMILES: [Fe].c1cccc1.c1cccc1

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PubChem CID	25199998
CAS	102-54-5
Molecular Weight (g/mol)	186.04
MDL Number	MFCD00001427
SMILES	[Fe].c1cccc1.c1cccc1
Synonym	ferrocene,bis cyclopentadienyl iron
IUPAC Name	Ferrocene
InChI Key	DFRHTHSZMBROSH-UHFFFAOYSA-N
Molecular Formula	C10H10Fe

227

2-Methyl-2-butene 95.0+%, TCI America™

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

228

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

CAS: 19549-87-2 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.24 MDL Number: MFCD00059250 InChI Key: CZGAOHSMVSIJJZ-UHFFFAOYNA-N PubChem CID: 123385 IUPAC Name: 2,4-dimethylhept-1-ene SMILES: CCCC(C)CC(C)=C

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PubChem CID	123385
CAS	19549-87-2
Molecular Weight (g/mol)	126.24
MDL Number	MFCD00059250
SMILES	CCCC(C)CC(C)=C
IUPAC Name	2,4-dimethylhept-1-ene
InChI Key	CZGAOHSMVSIJJZ-UHFFFAOYNA-N
Molecular Formula	C9H18

229

Indene 93.0+%, TCI America™

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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Specifications

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

230

4-Ethynyltoluene 98.0+%, TCI America™

CAS: 766-97-2 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 InChI Key: KSZVOXHGCKKOLL-UHFFFAOYSA-N Synonym: 4-ethynyltoluene,p-tolylacetylene,4-methylphenylacetylene,p-ethynyltoluene,p-methylphenylacetylene,benzene, 1-ethynyl-4-methyl,toluene, p-ethynyl,benzene, 1-ethynyl-4-methyl-9ci,4'-methylphenyl acetylene,1-ethynyl-4-methyl-benzene PubChem CID: 13018 IUPAC Name: 1-ethynyl-4-methylbenzene SMILES: CC1=CC=C(C=C1)C#C

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PubChem CID	13018
CAS	766-97-2
Molecular Weight (g/mol)	116.163
SMILES	CC1=CC=C(C=C1)C#C
Synonym	4-ethynyltoluene,p-tolylacetylene,4-methylphenylacetylene,p-ethynyltoluene,p-methylphenylacetylene,benzene, 1-ethynyl-4-methyl,toluene, p-ethynyl,benzene, 1-ethynyl-4-methyl-9ci,4'-methylphenyl acetylene,1-ethynyl-4-methyl-benzene
IUPAC Name	1-ethynyl-4-methylbenzene
InChI Key	KSZVOXHGCKKOLL-UHFFFAOYSA-N
Molecular Formula	C9H8

231

trans-3-Methyl-2-pentene 99.0+%, TCI America™

CAS: 616-12-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009334 InChI Key: BEQGRRJLJLVQAQ-GQCTYLIASA-N Synonym: trans-3-methyl-2-pentene,e-3-methyl-2-pentene,3-methyl-trans-2-pentene,e-3-methylpent-2-ene,2-pentene, 3-methyl-, e,3-methylpent-2-ene,2e-3-methylpent-2-ene,2e-3-methyl-2-pentene #,2-pentene, 3-methyl-, 2e,e-ch3ch=c ch3 c2h5 PubChem CID: 642661 IUPAC Name: (E)-3-methylpent-2-ene SMILES: CCC(=CC)C

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PubChem CID	642661
CAS	616-12-6
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00009334
SMILES	CCC(=CC)C
Synonym	trans-3-methyl-2-pentene,e-3-methyl-2-pentene,3-methyl-trans-2-pentene,e-3-methylpent-2-ene,2-pentene, 3-methyl-, e,3-methylpent-2-ene,2e-3-methylpent-2-ene,2e-3-methyl-2-pentene #,2-pentene, 3-methyl-, 2e,e-ch3ch=c ch3 c2h5
IUPAC Name	(E)-3-methylpent-2-ene
InChI Key	BEQGRRJLJLVQAQ-GQCTYLIASA-N
Molecular Formula	C6H12

232

alpha-Caryophyllene 93.0+%, TCI America™

CAS: 6753-98-6 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.36 MDL Number: MFCD00042689 InChI Key: FAMPSKZZVDUYOS-HRGUGZIWSA-N Synonym: alpha-Humulene PubChem CID: 123132308 IUPAC Name: (1E,4E,8E)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene SMILES: C\C1=C/CC(C)(C)\C=C\C\C(C)=C\CC1

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Specifications

PubChem CID	123132308
CAS	6753-98-6
Molecular Weight (g/mol)	204.36
MDL Number	MFCD00042689
SMILES	C\C1=C/CC(C)(C)\C=C\C\C(C)=C\CC1
Synonym	alpha-Humulene
IUPAC Name	(1E,4E,8E)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene
InChI Key	FAMPSKZZVDUYOS-HRGUGZIWSA-N
Molecular Formula	C15H24

233

Cyclooctene 95.0+%, TCI America™

CAS: 931-88-4 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00001753 InChI Key: URYYVOIYTNXXBN-UPHRSURJSA-N PubChem CID: 638079 IUPAC Name: cyclooctene SMILES: C1CCCC=CCC1

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PubChem CID	638079
CAS	931-88-4
Molecular Weight (g/mol)	110.2
MDL Number	MFCD00001753
SMILES	C1CCCC=CCC1
IUPAC Name	cyclooctene
InChI Key	URYYVOIYTNXXBN-UPHRSURJSA-N
Molecular Formula	C8H14

234

1,6-Heptadiene 99.0+%, TCI America™

CAS: 3070-53-9 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00008667 InChI Key: GEAWFZNTIFJMHR-UHFFFAOYSA-N Synonym: 1,6-heptadiene,ch2=ch ch2 3ch=ch2,acmc-1cs8a PubChem CID: 16968 IUPAC Name: hepta-1,6-diene SMILES: C=CCCCC=C

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PubChem CID	16968
CAS	3070-53-9
Molecular Weight (g/mol)	96.17
MDL Number	MFCD00008667
SMILES	C=CCCCC=C
Synonym	1,6-heptadiene,ch2=ch ch2 3ch=ch2,acmc-1cs8a
IUPAC Name	hepta-1,6-diene
InChI Key	GEAWFZNTIFJMHR-UHFFFAOYSA-N
Molecular Formula	C7H12

235

Vinylcyclohexane 98.0+%, TCI America™

CAS: 695-12-5 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00001514 InChI Key: LDLDYFCCDKENPD-UHFFFAOYSA-N Synonym: vinylcyclohexane,cyclohexylethylene,cyclohexane, ethenyl,cyclohexane, vinyl,cyclohexylethene,unii-q49pj3tt00,cyclohexane, ethenyl-9ci,vinyl cyclohexane,vinyl-cyclohexane,1-vinylcyclohexane PubChem CID: 12757 IUPAC Name: ethenylcyclohexane SMILES: C=CC1CCCCC1

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PubChem CID	12757
CAS	695-12-5
Molecular Weight (g/mol)	110.20
MDL Number	MFCD00001514
SMILES	C=CC1CCCCC1
Synonym	vinylcyclohexane,cyclohexylethylene,cyclohexane, ethenyl,cyclohexane, vinyl,cyclohexylethene,unii-q49pj3tt00,cyclohexane, ethenyl-9ci,vinyl cyclohexane,vinyl-cyclohexane,1-vinylcyclohexane
IUPAC Name	ethenylcyclohexane
InChI Key	LDLDYFCCDKENPD-UHFFFAOYSA-N
Molecular Formula	C8H14

236

2-Octyne 99.0+%, TCI America™

CAS: 2809-67-8 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00027302 InChI Key: QCQALVMFTWRCFI-UHFFFAOYSA-N Synonym: 2-octyne,n-c5h11c.$.cch3,amylmethylacetylene,methylpentylacetylene,acmc-209h0u,n-c5h11c.equiv.cch3 PubChem CID: 17769 IUPAC Name: oct-2-yne SMILES: CCCCCC#CC

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PubChem CID	17769
CAS	2809-67-8
Molecular Weight (g/mol)	110.20
MDL Number	MFCD00027302
SMILES	CCCCCC#CC
Synonym	2-octyne,n-c5h11c.$.cch3,amylmethylacetylene,methylpentylacetylene,acmc-209h0u,n-c5h11c.equiv.cch3
IUPAC Name	oct-2-yne
InChI Key	QCQALVMFTWRCFI-UHFFFAOYSA-N
Molecular Formula	C8H14

237

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

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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

238

1,2-Bis(3-indenyl)ethane 98.0+%, TCI America™

CAS: 18657-57-3 Molecular Formula: C20H18 Molecular Weight (g/mol): 258.36 MDL Number: MFCD00191814 InChI Key: CQAQBIQKEFJNRZ-UHFFFAOYSA-N Synonym: 1,2-bis 3-indenyl ethane,1,2-di 3-indenyl ethane,1,2-di 1h-inden-3-yl ethane,1h-indene, 3,3'-1,2-ethanediyl bis,3,3'-ethylenebis 1h-indene,1h-indene,3,3'-1,2-ethanediyl bis,1-2-3h-inden-1-yl ethyl-3h-indene,acmc-209eoe,3-2-3h-inden-1-yl ethyl-1h-indene,1?2-bis 3-indenyl ethane PubChem CID: 3488033 IUPAC Name: 3-[2-(1H-inden-3-yl)ethyl]-1H-indene SMILES: C(CC1=CCC2=CC=CC=C12)C1=CCC2=CC=CC=C12

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Specifications

PubChem CID	3488033
CAS	18657-57-3
Molecular Weight (g/mol)	258.36
MDL Number	MFCD00191814
SMILES	C(CC1=CCC2=CC=CC=C12)C1=CCC2=CC=CC=C12
Synonym	1,2-bis 3-indenyl ethane,1,2-di 3-indenyl ethane,1,2-di 1h-inden-3-yl ethane,1h-indene, 3,3'-1,2-ethanediyl bis,3,3'-ethylenebis 1h-indene,1h-indene,3,3'-1,2-ethanediyl bis,1-2-3h-inden-1-yl ethyl-3h-indene,acmc-209eoe,3-2-3h-inden-1-yl ethyl-1h-indene,1?2-bis 3-indenyl ethane
IUPAC Name	3-[2-(1H-inden-3-yl)ethyl]-1H-indene
InChI Key	CQAQBIQKEFJNRZ-UHFFFAOYSA-N
Molecular Formula	C20H18

239

4-Methyl-2-pentene (cis- and trans- mixture) 96.0+%, TCI America™

CAS: 4461-48-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00065138,MFCD00065138,MFCD00009293 InChI Key: LGAQJENWWYGFSN-PLNGDYQASA-N PubChem CID: 5326159 IUPAC Name: (2Z)-4-methylpent-2-ene SMILES: C\C=C/C(C)C

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PubChem CID	5326159
CAS	4461-48-7
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00065138,MFCD00065138,MFCD00009293
SMILES	C\C=C/C(C)C
IUPAC Name	(2Z)-4-methylpent-2-ene
InChI Key	LGAQJENWWYGFSN-PLNGDYQASA-N
Molecular Formula	C6H12

240

1,3,5,5-Tetramethyl-1,3-cyclohexadiene 92.0+%, TCI America™

CAS: 4724-89-4 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00045518 InChI Key: SZHAWDAGEJWQJK-UHFFFAOYSA-N PubChem CID: 78453 IUPAC Name: 1,3,5,5-tetramethylcyclohexa-1,3-diene SMILES: CC1=CC(=CC(C1)(C)C)C

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PubChem CID	78453
CAS	4724-89-4
Molecular Weight (g/mol)	136.238
MDL Number	MFCD00045518
SMILES	CC1=CC(=CC(C1)(C)C)C
IUPAC Name	1,3,5,5-tetramethylcyclohexa-1,3-diene
InChI Key	SZHAWDAGEJWQJK-UHFFFAOYSA-N
Molecular Formula	C10H16

Unsaturated hydrocarbons

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