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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256 – 270 of 1,070 results

256

2,3-Dimethyl-1-butene 98.0+%, TCI America™

CAS: 563-78-0 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008923 InChI Key: OWWIWYDDISJUMY-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1-butene,1-butene, 2,3-dimethyl,2,3-dimethylbutene,2,3-dimethylbutene-1,2,3-dimethyl butene,acmc-1aqwm,butene, 2,3-dimethyl,ch3 2chc ch3 =ch2,1-butene, 2,3-dimethyl-8ci 9ci PubChem CID: 11249 IUPAC Name: 2,3-dimethylbut-1-ene SMILES: CC(C)C(=C)C

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Specifications

PubChem CID	11249
CAS	563-78-0
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00008923
SMILES	CC(C)C(=C)C
Synonym	2,3-dimethyl-1-butene,1-butene, 2,3-dimethyl,2,3-dimethylbutene,2,3-dimethylbutene-1,2,3-dimethyl butene,acmc-1aqwm,butene, 2,3-dimethyl,ch3 2chc ch3 =ch2,1-butene, 2,3-dimethyl-8ci 9ci
IUPAC Name	2,3-dimethylbut-1-ene
InChI Key	OWWIWYDDISJUMY-UHFFFAOYSA-N
Molecular Formula	C6H12

257

1-Decene 95.0+%, TCI America™

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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Specifications

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

258

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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Specifications

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

259

4-Octyne 99.0+%, TCI America™

CAS: 1942-45-6 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00009471 InChI Key: GZTNBKQTTZSQNS-UHFFFAOYSA-N Synonym: 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide PubChem CID: 16029 IUPAC Name: oct-4-yne SMILES: CCCC#CCCC

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Specifications

PubChem CID	16029
CAS	1942-45-6
Molecular Weight (g/mol)	110.2
MDL Number	MFCD00009471
SMILES	CCCC#CCCC
Synonym	4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide
IUPAC Name	oct-4-yne
InChI Key	GZTNBKQTTZSQNS-UHFFFAOYSA-N
Molecular Formula	C8H14

260

trans-2-Octene 97.0+%, TCI America™

CAS: 13389-42-9 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 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: (2E)-oct-2-ene SMILES: CCCCC\C=C\C

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Specifications

PubChem CID	5364448
CAS	13389-42-9
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00009532
SMILES	CCCCC\C=C\C
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	(2E)-oct-2-ene
InChI Key	ILPBINAXDRFYPL-HWKANZROSA-N
Molecular Formula	C8H16

261

3-Octyne 99.0+%, TCI America™

CAS: 15232-76-5 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00027276 InChI Key: UDEISTCPVNLKRJ-UHFFFAOYSA-N Synonym: 3-octyne,butylethylacetylene,ethylbutylacetylene,3-octyne, homopolymer,1-ethyl-2-butylacetylene,acmc-209d7q,c4h9c.$.cc2h5,udeistcpvnlkrj-uhfffaoysa,3-octyne,,3h-indolium, 2-4-methoxyphenyl methylhydrazono methyl-1,3,3-trimethyl-, formate PubChem CID: 84849 IUPAC Name: oct-3-yne SMILES: CCCCC#CCC

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Specifications

PubChem CID	84849
CAS	15232-76-5
Molecular Weight (g/mol)	110.2
MDL Number	MFCD00027276
SMILES	CCCCC#CCC
Synonym	3-octyne,butylethylacetylene,ethylbutylacetylene,3-octyne, homopolymer,1-ethyl-2-butylacetylene,acmc-209d7q,c4h9c.$.cc2h5,udeistcpvnlkrj-uhfffaoysa,3-octyne,,3h-indolium, 2-4-methoxyphenyl methylhydrazono methyl-1,3,3-trimethyl-, formate
IUPAC Name	oct-3-yne
InChI Key	UDEISTCPVNLKRJ-UHFFFAOYSA-N
Molecular Formula	C8H14

262

1-Ethynyl-1-cyclohexene 98.0+%, TCI America™

CAS: 931-49-7 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00001568 InChI Key: DKFHWNGVMWFBJE-UHFFFAOYSA-N Synonym: (1-Cyclohexenyl)acetylene PubChem CID: 79128 IUPAC Name: 1-ethynylcyclohexene SMILES: C#CC1=CCCCC1

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Specifications

PubChem CID	79128
CAS	931-49-7
Molecular Weight (g/mol)	106.168
MDL Number	MFCD00001568
SMILES	C#CC1=CCCCC1
Synonym	(1-Cyclohexenyl)acetylene
IUPAC Name	1-ethynylcyclohexene
InChI Key	DKFHWNGVMWFBJE-UHFFFAOYSA-N
Molecular Formula	C8H10

263

Nickelocene 98.0+%, TCI America™

CAS: 1271-28-9 Molecular Formula: C10H10Ni Molecular Weight (g/mol): 188.883 MDL Number: MFCD00001441 InChI Key: RQKPFSQDBAZFJV-UHFFFAOYSA-N Synonym: bis cyclopentadienyl nickel ii PubChem CID: 24942185 IUPAC Name: cyclopenta-1,3-diene;nickel(2+) SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Ni+2]

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Specifications

PubChem CID	24942185
CAS	1271-28-9
Molecular Weight (g/mol)	188.883
MDL Number	MFCD00001441
SMILES	C1C=CC=[C-]1.C1C=CC=[C-]1.[Ni+2]
Synonym	bis cyclopentadienyl nickel ii
IUPAC Name	cyclopenta-1,3-diene;nickel(2+)
InChI Key	RQKPFSQDBAZFJV-UHFFFAOYSA-N
Molecular Formula	C10H10Ni

264

1-Allylnaphthalene 98.0+%, TCI America™

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265

1,3,5-Cycloheptatriene 95.0+%, TCI America™

CAS: 544-25-2 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00004146 InChI Key: CHVJITGCYZJHLR-UHFFFAOYSA-N Synonym: cycloheptatriene,tropilidene,1,3,5-cycloheptatriene,tropilidine,tropiliden,cycloheptatrien,tropyliden,zykloheptatrien,1h-7 annulene,tropilidin PubChem CID: 11000 ChEBI: CHEBI:37519 IUPAC Name: cyclohepta-1,3,5-triene SMILES: C1C=CC=CC=C1

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Specifications

PubChem CID	11000
CAS	544-25-2
Molecular Weight (g/mol)	92.141
ChEBI	CHEBI:37519
MDL Number	MFCD00004146
SMILES	C1C=CC=CC=C1
Synonym	cycloheptatriene,tropilidene,1,3,5-cycloheptatriene,tropilidine,tropiliden,cycloheptatrien,tropyliden,zykloheptatrien,1h-7 annulene,tropilidin
IUPAC Name	cyclohepta-1,3,5-triene
InChI Key	CHVJITGCYZJHLR-UHFFFAOYSA-N
Molecular Formula	C7H8

266

1-Nonene 95.0+%, TCI America™

CAS: 124-11-8 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00009568 InChI Key: JRZJOMJEPLMPRA-UHFFFAOYSA-N PubChem CID: 31285 ChEBI: CHEBI:77443 IUPAC Name: non-1-ene SMILES: CCCCCCCC=C

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Specifications

PubChem CID	31285
CAS	124-11-8
Molecular Weight (g/mol)	126.243
ChEBI	CHEBI:77443
MDL Number	MFCD00009568
SMILES	CCCCCCCC=C
IUPAC Name	non-1-ene
InChI Key	JRZJOMJEPLMPRA-UHFFFAOYSA-N
Molecular Formula	C9H18

267

2,4-Hexadiyne 98.0+%, TCI America™

CAS: 2809-69-0 Molecular Formula: C6H6 Molecular Weight (g/mol): 78.11 MDL Number: MFCD00041617 InChI Key: PCTCNWZFDASPLA-UHFFFAOYSA-N Synonym: 2,4-hexadiyne,dimethylbutadiyne,dimethyldiacetylene,acmc-209h0v,ch3c.$.cc.$.cch3,hexa-2,4-diyn-1-yl PubChem CID: 137727 IUPAC Name: hexa-2,4-diyne SMILES: CC#CC#CC

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Specifications

PubChem CID	137727
CAS	2809-69-0
Molecular Weight (g/mol)	78.11
MDL Number	MFCD00041617
SMILES	CC#CC#CC
Synonym	2,4-hexadiyne,dimethylbutadiyne,dimethyldiacetylene,acmc-209h0v,ch3c.$.cc.$.cch3,hexa-2,4-diyn-1-yl
IUPAC Name	hexa-2,4-diyne
InChI Key	PCTCNWZFDASPLA-UHFFFAOYSA-N
Molecular Formula	C6H6

268

1-Methyl-1,4-cyclohexadiene 95.0+%, TCI America™

CAS: 4313-57-9 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.16 MDL Number: MFCD00001538 InChI Key: QDXQAOGNBCOEQX-UHFFFAOYSA-N Synonym: 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized PubChem CID: 78006 IUPAC Name: 1-methylcyclohexa-1,4-diene SMILES: CC1=CCC=CC1

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PubChem CID	78006
CAS	4313-57-9
Molecular Weight (g/mol)	94.16
MDL Number	MFCD00001538
SMILES	CC1=CCC=CC1
Synonym	1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized
IUPAC Name	1-methylcyclohexa-1,4-diene
InChI Key	QDXQAOGNBCOEQX-UHFFFAOYSA-N
Molecular Formula	C7H10

269

1,2,4-Trivinylcyclohexane (mixture of isomers) 97.0+%, TCI America™

CAS: 2855-27-8 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.28 MDL Number: MFCD00001515 InChI Key: KTRQRAQRHBLCSQ-UHFFFAOYNA-N PubChem CID: 96529 IUPAC Name: 1,2,4-triethenylcyclohexane SMILES: C=CC1CCC(C=C)C(C1)C=C

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Specifications

PubChem CID	96529
CAS	2855-27-8
Molecular Weight (g/mol)	162.28
MDL Number	MFCD00001515
SMILES	C=CC1CCC(C=C)C(C1)C=C
IUPAC Name	1,2,4-triethenylcyclohexane
InChI Key	KTRQRAQRHBLCSQ-UHFFFAOYNA-N
Molecular Formula	C12H18

270

2-Methyl-1,4-pentadiene 99.0+%, TCI America™

CAS: 763-30-4 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008601 InChI Key: DRWYRROCDFQZQF-UHFFFAOYSA-N PubChem CID: 12987 IUPAC Name: 2-methylpenta-1,4-diene SMILES: CC(=C)CC=C

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Specifications

PubChem CID	12987
CAS	763-30-4
Molecular Weight (g/mol)	82.146
MDL Number	MFCD00008601
SMILES	CC(=C)CC=C
IUPAC Name	2-methylpenta-1,4-diene
InChI Key	DRWYRROCDFQZQF-UHFFFAOYSA-N
Molecular Formula	C6H10

Unsaturated hydrocarbons

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