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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376 – 390 of 962 results

376

1,10-Undecadiene 90.0+%, TCI America™

CAS: 13688-67-0 Molecular Formula: C11H20 Molecular Weight (g/mol): 152.281 MDL Number: MFCD00059203 InChI Key: VOSLXTGMYNYCPW-UHFFFAOYSA-N PubChem CID: 139543 IUPAC Name: undeca-1,10-diene SMILES: C=CCCCCCCCC=C

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PubChem CID	139543
CAS	13688-67-0
Molecular Weight (g/mol)	152.281
MDL Number	MFCD00059203
SMILES	C=CCCCCCCCC=C
IUPAC Name	undeca-1,10-diene
InChI Key	VOSLXTGMYNYCPW-UHFFFAOYSA-N
Molecular Formula	C11H20

377

4,4'-Dimethyl-trans-stilbene 99.0+%, TCI America™

CAS: 18869-29-9 Molecular Formula: C16H16 Molecular Weight (g/mol): 208.304 MDL Number: MFCD00136904 InChI Key: KINZBJFIDFZQCB-VAWYXSNFSA-N PubChem CID: 5462964 IUPAC Name: 1-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]benzene SMILES: CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)C

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Specifications

PubChem CID	5462964
CAS	18869-29-9
Molecular Weight (g/mol)	208.304
MDL Number	MFCD00136904
SMILES	CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)C
IUPAC Name	1-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]benzene
InChI Key	KINZBJFIDFZQCB-VAWYXSNFSA-N
Molecular Formula	C16H16

378

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

CAS: 886-66-8 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.26 MDL Number: MFCD00004787 InChI Key: HMQFJYLWNWIYKQ-UHFFFAOYSA-N Synonym: 1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene PubChem CID: 70174 ChEBI: CHEBI:51588 IUPAC Name: (4-phenylbuta-1,3-diyn-1-yl)benzene SMILES: C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1

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PubChem CID	70174
CAS	886-66-8
Molecular Weight (g/mol)	202.26
ChEBI	CHEBI:51588
MDL Number	MFCD00004787
SMILES	C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1
Synonym	1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene
IUPAC Name	(4-phenylbuta-1,3-diyn-1-yl)benzene
InChI Key	HMQFJYLWNWIYKQ-UHFFFAOYSA-N
Molecular Formula	C16H10

379

cis-4-Octene 95.0+%, TCI America™

CAS: 7642-15-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00067484 InChI Key: IRUCBBFNLDIMIK-FPLPWBNLSA-N Synonym: cis-4-octene,z-oct-4-ene,z-4-octene,4-octene, z,unii-19430whf5e,4z-4-octene,4z-oct-4-ene,4-octene, 4z,cis-4-octene 1g,unii-68k818w2zc component PubChem CID: 5364446 IUPAC Name: (4Z)-oct-4-ene SMILES: CCC\C=C/CCC

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Specifications

PubChem CID	5364446
CAS	7642-15-1
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00067484
SMILES	CCC\C=C/CCC
Synonym	cis-4-octene,z-oct-4-ene,z-4-octene,4-octene, z,unii-19430whf5e,4z-4-octene,4z-oct-4-ene,4-octene, 4z,cis-4-octene 1g,unii-68k818w2zc component
IUPAC Name	(4Z)-oct-4-ene
InChI Key	IRUCBBFNLDIMIK-FPLPWBNLSA-N
Molecular Formula	C8H16

380

3-Ethynyltoluene 98.0+%, TCI America™

CAS: 766-82-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.16 MDL Number: MFCD01318174 InChI Key: RENYIDZOAFFNHC-UHFFFAOYSA-N PubChem CID: 136600 IUPAC Name: 1-ethynyl-3-methylbenzene SMILES: CC1=CC=CC(=C1)C#C

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PubChem CID	136600
CAS	766-82-5
Molecular Weight (g/mol)	116.16
MDL Number	MFCD01318174
SMILES	CC1=CC=CC(=C1)C#C
IUPAC Name	1-ethynyl-3-methylbenzene
InChI Key	RENYIDZOAFFNHC-UHFFFAOYSA-N
Molecular Formula	C9H8

381

2-Ethyl-1-hexene 95.0+%, TCI America™

CAS: 1632-16-2 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00027242 InChI Key: XTVRLCUJHGUXCP-UHFFFAOYSA-N PubChem CID: 15404 IUPAC Name: 3-methylideneheptane SMILES: CCCCC(=C)CC

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Specifications

PubChem CID	15404
CAS	1632-16-2
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00027242
SMILES	CCCCC(=C)CC
IUPAC Name	3-methylideneheptane
InChI Key	XTVRLCUJHGUXCP-UHFFFAOYSA-N
Molecular Formula	C8H16

382

2-Hexyne 98.0+%, TCI America™

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

383

trans-2-Pentene 99.0+%, TCI America™

CAS: 646-04-8 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 MDL Number: MFCD00009384 InChI Key: QMMOXUPEWRXHJS-HWKANZROSA-N Synonym: trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e PubChem CID: 5326161 IUPAC Name: (E)-pent-2-ene SMILES: CCC=CC

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PubChem CID	5326161
CAS	646-04-8
Molecular Weight (g/mol)	70.135
MDL Number	MFCD00009384
SMILES	CCC=CC
Synonym	trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e
IUPAC Name	(E)-pent-2-ene
InChI Key	QMMOXUPEWRXHJS-HWKANZROSA-N
Molecular Formula	C5H10

384

Allylcyclohexane 97.0+%, TCI America™

CAS: 2114-42-3 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.227 MDL Number: MFCD00013769 InChI Key: KVOZXXSUSRZIKD-UHFFFAOYSA-N Synonym: allylcyclohexane,allyl-cyclohexane,cyclohexane, allyl,3-cyclohexyl-1-propene,cyclohexane, 2-propenyl,1-cyclohexyl-2-propene,1-propene, 3-cyclohexyl,allyl cyclohexane,3-cyclohexylpropene,2-propenyl-cyclohexane PubChem CID: 75027 IUPAC Name: prop-2-enylcyclohexane SMILES: C=CCC1CCCCC1

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PubChem CID	75027
CAS	2114-42-3
Molecular Weight (g/mol)	124.227
MDL Number	MFCD00013769
SMILES	C=CCC1CCCCC1
Synonym	allylcyclohexane,allyl-cyclohexane,cyclohexane, allyl,3-cyclohexyl-1-propene,cyclohexane, 2-propenyl,1-cyclohexyl-2-propene,1-propene, 3-cyclohexyl,allyl cyclohexane,3-cyclohexylpropene,2-propenyl-cyclohexane
IUPAC Name	prop-2-enylcyclohexane
InChI Key	KVOZXXSUSRZIKD-UHFFFAOYSA-N
Molecular Formula	C9H16

385

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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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

386

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

CAS: 3524-73-0 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00039858 InChI Key: JIUFYGIESXPUPL-UHFFFAOYSA-N Synonym: 5-methyl-1-hexene,1-hexene, 5-methyl,unii-d7gf4gv7qr,d7gf4gv7qr,isoheptene,acmc-1cj6p PubChem CID: 77058 IUPAC Name: 5-methylhex-1-ene SMILES: CC(C)CCC=C

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PubChem CID	77058
CAS	3524-73-0
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00039858
SMILES	CC(C)CCC=C
Synonym	5-methyl-1-hexene,1-hexene, 5-methyl,unii-d7gf4gv7qr,d7gf4gv7qr,isoheptene,acmc-1cj6p
IUPAC Name	5-methylhex-1-ene
InChI Key	JIUFYGIESXPUPL-UHFFFAOYSA-N
Molecular Formula	C7H14

387

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

CAS: 625-27-4 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009382 InChI Key: JMMZCWZIJXAGKW-UHFFFAOYSA-N Synonym: 2-methyl-2-pentene,2-pentene, 2-methyl,4-methyl-3-pentene,pentene, methyl,unii-7kog6sh4s6,7kog6sh4s6,butene, dimethyl,2-methyl-pentene-2,1,1-dimethyl-1-butene,trans-2-methyl-2-pentene PubChem CID: 12243 IUPAC Name: 2-methylpent-2-ene SMILES: CCC=C(C)C

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PubChem CID	12243
CAS	625-27-4
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00009382
SMILES	CCC=C(C)C
Synonym	2-methyl-2-pentene,2-pentene, 2-methyl,4-methyl-3-pentene,pentene, methyl,unii-7kog6sh4s6,7kog6sh4s6,butene, dimethyl,2-methyl-pentene-2,1,1-dimethyl-1-butene,trans-2-methyl-2-pentene
IUPAC Name	2-methylpent-2-ene
InChI Key	JMMZCWZIJXAGKW-UHFFFAOYSA-N
Molecular Formula	C6H12

388

1,4-Dihydronaphthalene 80.0+%, TCI America™

CAS: 612-17-9 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00058963 InChI Key: FUPIVZHYVSCYLX-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dihydro,1,4-dihydro-naphthalene,1,4-dihydronaphthalen,zlchem 68,delta2-dialin,5,8-dihydronaphthalene,naphthalene,4-dihydro,1,4 dihydro naphthalene,acmc-1bvh3 PubChem CID: 69155 ChEBI: CHEBI:38143 IUPAC Name: 1,4-dihydronaphthalene SMILES: C1C=CCC2=CC=CC=C12

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PubChem CID	69155
CAS	612-17-9
Molecular Weight (g/mol)	130.19
ChEBI	CHEBI:38143
MDL Number	MFCD00058963
SMILES	C1C=CCC2=CC=CC=C12
Synonym	naphthalene, 1,4-dihydro,1,4-dihydro-naphthalene,1,4-dihydronaphthalen,zlchem 68,delta2-dialin,5,8-dihydronaphthalene,naphthalene,4-dihydro,1,4 dihydro naphthalene,acmc-1bvh3
IUPAC Name	1,4-dihydronaphthalene
InChI Key	FUPIVZHYVSCYLX-UHFFFAOYSA-N
Molecular Formula	C10H10

389

2,4-Hexadiene (mixture of isomers) 95.0+%, TCI America™

CAS: 592-46-1 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00009297,MFCD00009297 InChI Key: APPOKADJQUIAHP-CIIODKQPSA-N Synonym: unii-g4m9133vs9,2,4-hexadiene, e,z,cis,trans-2,4-hexadiene,2,4-hexadiene,e , z-ch3ch=chch=chch3,cis,trans-hexa-2,4-diene,2,4-hexadiene, 2e,4z,cis-2-trans-4-hexadiene,e,z-2,4-hexadiene,z,e-2,4-hexadiene PubChem CID: 643786 IUPAC Name: (2Z,4E)-hexa-2,4-diene SMILES: C\C=C\C=C/C

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PubChem CID	643786
CAS	592-46-1
Molecular Weight (g/mol)	82.15
MDL Number	MFCD00009297,MFCD00009297
SMILES	C\C=C\C=C/C
Synonym	unii-g4m9133vs9,2,4-hexadiene, e,z,cis,trans-2,4-hexadiene,2,4-hexadiene,e , z-ch3ch=chch=chch3,cis,trans-hexa-2,4-diene,2,4-hexadiene, 2e,4z,cis-2-trans-4-hexadiene,e,z-2,4-hexadiene,z,e-2,4-hexadiene
IUPAC Name	(2Z,4E)-hexa-2,4-diene
InChI Key	APPOKADJQUIAHP-CIIODKQPSA-N
Molecular Formula	C6H10

390

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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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

Unsaturated hydrocarbons

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