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Hydrocarbons

Organic compounds that consists entirely of hydrogen and carbon elements usually organized in a chain; some may have a cyclic structure. Includes hydrocarbons that have additional functional groups such as aromatic rings.
Aromatic hydrocarbons (3,210)
Unsaturated hydrocarbons (1,512)
Saturated hydrocarbons (916)
Polycyclic hydrocarbons (487)

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646 – 660 of 5,102 results
646

4-Phenyl-1-cyclohexene 96.0+%, TCI America™

CAS: 4994-16-5 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00049188 InChI Key: XWCWNUSFQVJNDI-UHFFFAOYSA-N Synonym: 3-Cyclohexen-1-ylbenzene PubChem CID: 21096 IUPAC Name: cyclohex-3-en-1-ylbenzene SMILES: C1CC(CC=C1)C2=CC=CC=C2

PubChem CID 21096
CAS 4994-16-5
Molecular Weight (g/mol) 158.244
MDL Number MFCD00049188
SMILES C1CC(CC=C1)C2=CC=CC=C2
Synonym 3-Cyclohexen-1-ylbenzene
IUPAC Name cyclohex-3-en-1-ylbenzene
InChI Key XWCWNUSFQVJNDI-UHFFFAOYSA-N
Molecular Formula C12H14
647

4,4'-Di-tert-butylbiphenyl 98.0+%, TCI America™

CAS: 1625-91-8 Molecular Formula: C20H26 Molecular Weight (g/mol): 266.428 MDL Number: MFCD00008834 InChI Key: CDKCEZNPAYWORX-UHFFFAOYSA-N Synonym: 4,4'-di-tert-butylbiphenyl,4,4'-di-tert-butyl-1,1'-biphenyl,4,4'-di-t-butylbiphenyl,1-tert-butyl-4-4-tert-butylphenyl benzene,1,1'-biphenyl, 4,4'-bis 1,1-dimethylethyl,1-tert-butyl-4-4-tert-butyl phenyl benzene,di-t-butylbiphenyl,pubchem9048,acmc-209st2,4,4'-di-tertbutylbiphenyl PubChem CID: 74195 IUPAC Name: 1-tert-butyl-4-(4-tert-butylphenyl)benzene SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C

PubChem CID 74195
CAS 1625-91-8
Molecular Weight (g/mol) 266.428
MDL Number MFCD00008834
SMILES CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C
Synonym 4,4'-di-tert-butylbiphenyl,4,4'-di-tert-butyl-1,1'-biphenyl,4,4'-di-t-butylbiphenyl,1-tert-butyl-4-4-tert-butylphenyl benzene,1,1'-biphenyl, 4,4'-bis 1,1-dimethylethyl,1-tert-butyl-4-4-tert-butyl phenyl benzene,di-t-butylbiphenyl,pubchem9048,acmc-209st2,4,4'-di-tertbutylbiphenyl
IUPAC Name 1-tert-butyl-4-(4-tert-butylphenyl)benzene
InChI Key CDKCEZNPAYWORX-UHFFFAOYSA-N
Molecular Formula C20H26
648

Nonylbenzene 97.0+%, TCI America™

CAS: 1081-77-2 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00009575 InChI Key: LIXVMPBOGDCSRM-UHFFFAOYSA-N Synonym: 1-phenylnonane,benzene, nonyl,n-nonylbenzene,nonane, 1-phenyl,1-nonylbenzene,unii-58ak68ov26,benzene, c6-12-alkyl derivs.,n-nonyl benzene,phenyl-nonane,c6-c12 alkylbenzene PubChem CID: 14126 IUPAC Name: nonylbenzene SMILES: CCCCCCCCCC1=CC=CC=C1

PubChem CID 14126
CAS 1081-77-2
Molecular Weight (g/mol) 204.357
MDL Number MFCD00009575
SMILES CCCCCCCCCC1=CC=CC=C1
Synonym 1-phenylnonane,benzene, nonyl,n-nonylbenzene,nonane, 1-phenyl,1-nonylbenzene,unii-58ak68ov26,benzene, c6-12-alkyl derivs.,n-nonyl benzene,phenyl-nonane,c6-c12 alkylbenzene
IUPAC Name nonylbenzene
InChI Key LIXVMPBOGDCSRM-UHFFFAOYSA-N
Molecular Formula C15H24
649

1,2,3,4-Tetraphenyl-1,3-cyclopentadiene 98.0+%, TCI America™

CAS: 15570-45-3 Molecular Formula: C29H22 Molecular Weight (g/mol): 370.495 MDL Number: MFCD00001355 InChI Key: JCXLYAWYOTYWKM-UHFFFAOYSA-N Synonym: 1,2,3,4-tetraphenyl-1,3-cyclopentadiene,1,2,3,4-tetraphenylcyclopentadiene,tetraphenylcyclopentadiene,1,2,3,4-tetraphenylcyclopenta-1,3-diene,1,2,3,4-tetraphebyl-1,3-cyclopentadene,2,3,4-triphenylcyclopenta-1,3-dien-1-yl benzene,2,4,5-triphenylcyclopenta-1,4-dien-1-yl benzene,benzene,1,1',1,1'-1,3-cyclopentadiene-1,2,3,4-tetrayl tetrakis,acmc-209dcl,1,3-cyclopentadiene, 1,2,3,4-tetraphenyl PubChem CID: 84991 IUPAC Name: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene SMILES: C1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

PubChem CID 84991
CAS 15570-45-3
Molecular Weight (g/mol) 370.495
MDL Number MFCD00001355
SMILES C1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Synonym 1,2,3,4-tetraphenyl-1,3-cyclopentadiene,1,2,3,4-tetraphenylcyclopentadiene,tetraphenylcyclopentadiene,1,2,3,4-tetraphenylcyclopenta-1,3-diene,1,2,3,4-tetraphebyl-1,3-cyclopentadene,2,3,4-triphenylcyclopenta-1,3-dien-1-yl benzene,2,4,5-triphenylcyclopenta-1,4-dien-1-yl benzene,benzene,1,1',1,1'-1,3-cyclopentadiene-1,2,3,4-tetrayl tetrakis,acmc-209dcl,1,3-cyclopentadiene, 1,2,3,4-tetraphenyl
IUPAC Name (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene
InChI Key JCXLYAWYOTYWKM-UHFFFAOYSA-N
Molecular Formula C29H22
650

1,2,3-Trimethylbenzene 80.0+%, TCI America™

CAS: 526-73-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00008520 InChI Key: FYGHSUNMUKGBRK-UHFFFAOYSA-N Synonym: hemimellitene,hemellitol,hemimellitol,trimethylbenzene,benzene, 1,2,3-trimethyl,benzene, trimethyl,unii-zk4r7uph6r,1,2,3-trimethylbenzene,zk4r7uph6r,1,3-trimethylbenzene PubChem CID: 10686 ChEBI: CHEBI:34037 IUPAC Name: 1,2,3-trimethylbenzene SMILES: CC1=C(C(=CC=C1)C)C

PubChem CID 10686
CAS 526-73-8
Molecular Weight (g/mol) 120.195
ChEBI CHEBI:34037
MDL Number MFCD00008520
SMILES CC1=C(C(=CC=C1)C)C
Synonym hemimellitene,hemellitol,hemimellitol,trimethylbenzene,benzene, 1,2,3-trimethyl,benzene, trimethyl,unii-zk4r7uph6r,1,2,3-trimethylbenzene,zk4r7uph6r,1,3-trimethylbenzene
IUPAC Name 1,2,3-trimethylbenzene
InChI Key FYGHSUNMUKGBRK-UHFFFAOYSA-N
Molecular Formula C9H12
651

4-Ethyl-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™

CAS: 84540-37-4 Molecular Formula: C23H30 Molecular Weight (g/mol): 306.49 MDL Number: MFCD09751090 InChI Key: DOALOUQODWWGEZ-UHFFFAOYSA-N Synonym: 4-ethyl-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,trans-4-ethyl-4'-4-propylcyclohexyl-1,1'-biphenyl,1-ethyl-4-4-4-propylcyclohexyl phenyl benzene,4-ethyl-4'-4-propylcyclohexyl biphenyl,4-ethyl-4'-trans-4-propylcyclohexyl biphenyl,4-ethyl-4'-4-propylcyclohexyl-1,1'-biphenyl,1,1'-biphenyl, 4-ethyl-4'-4-propylcyclohexyl,1,1'-biphenyl, 4-ethyl-4'-trans-4-propylcyclohexyl,acmc-20myl6,1,1'-biphenyl, 4-ethyl-4'-4-propylcyclohexyl-, trans PubChem CID: 606477 IUPAC Name: 4-ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl SMILES: CCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC=C(CC)C=C1

PubChem CID 606477
CAS 84540-37-4
Molecular Weight (g/mol) 306.49
MDL Number MFCD09751090
SMILES CCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC=C(CC)C=C1
Synonym 4-ethyl-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,trans-4-ethyl-4'-4-propylcyclohexyl-1,1'-biphenyl,1-ethyl-4-4-4-propylcyclohexyl phenyl benzene,4-ethyl-4'-4-propylcyclohexyl biphenyl,4-ethyl-4'-trans-4-propylcyclohexyl biphenyl,4-ethyl-4'-4-propylcyclohexyl-1,1'-biphenyl,1,1'-biphenyl, 4-ethyl-4'-4-propylcyclohexyl,1,1'-biphenyl, 4-ethyl-4'-trans-4-propylcyclohexyl,acmc-20myl6,1,1'-biphenyl, 4-ethyl-4'-4-propylcyclohexyl-, trans
IUPAC Name 4-ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl
InChI Key DOALOUQODWWGEZ-UHFFFAOYSA-N
Molecular Formula C23H30
652

2-Ethyltoluene 99.0+%, TCI America™

CAS: 611-14-3 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00009257 InChI Key: HYFLWBNQFMXCPA-UHFFFAOYSA-N Synonym: 2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene PubChem CID: 11903 ChEBI: CHEBI:34276 IUPAC Name: 1-ethyl-2-methylbenzene SMILES: CCC1=CC=CC=C1C

PubChem CID 11903
CAS 611-14-3
Molecular Weight (g/mol) 120.195
ChEBI CHEBI:34276
MDL Number MFCD00009257
SMILES CCC1=CC=CC=C1C
Synonym 2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene
IUPAC Name 1-ethyl-2-methylbenzene
InChI Key HYFLWBNQFMXCPA-UHFFFAOYSA-N
Molecular Formula C9H12
653

1,4-Bis(2-methylstyryl)benzene 99.0+%, TCI America™

CAS: 13280-61-0 Molecular Formula: C24H22 Molecular Weight (g/mol): 310.44 MDL Number: MFCD00008529 InChI Key: QKLPIYTUUFFRLV-YTEMWHBBSA-N Synonym: 1,4-bis 2-methylstyryl benzene,bis-msb,p-bis o-methylstyryl benzene,benzene, 1,4-bis 2-2-methylphenyl ethenyl,1,4-di 2-methylstyryl benzene,1,4-bis 2-methylstyryl benzene bis-msb,benzene, p-bis o-methylstyryl,1,4-di-2-methylstyryl benzene,2-menthylstyrene,1-methyl-2-2-4-2-2-methylphenyl ethenyl phenyl ethenyl benzene PubChem CID: 5378735 IUPAC Name: 1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzene SMILES: CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C

PubChem CID 5378735
CAS 13280-61-0
Molecular Weight (g/mol) 310.44
MDL Number MFCD00008529
SMILES CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C
Synonym 1,4-bis 2-methylstyryl benzene,bis-msb,p-bis o-methylstyryl benzene,benzene, 1,4-bis 2-2-methylphenyl ethenyl,1,4-di 2-methylstyryl benzene,1,4-bis 2-methylstyryl benzene bis-msb,benzene, p-bis o-methylstyryl,1,4-di-2-methylstyryl benzene,2-menthylstyrene,1-methyl-2-2-4-2-2-methylphenyl ethenyl phenyl ethenyl benzene
IUPAC Name 1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzene
InChI Key QKLPIYTUUFFRLV-YTEMWHBBSA-N
Molecular Formula C24H22
654

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

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
655

5,6-Dihydrodicyclopentadiene 95.0+%, TCI America™

CAS: 4488-57-7 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00078238 InChI Key: HANKSFAYJLDDKP-UHFFFAOYSA-N Synonym: 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indene, Tricyclo[5.2.1.0(2,6)]decan-3-ene PubChem CID: 95605 SMILES: C1CC2CC1C3C2C=CC3

PubChem CID 95605
CAS 4488-57-7
Molecular Weight (g/mol) 134.222
MDL Number MFCD00078238
SMILES C1CC2CC1C3C2C=CC3
Synonym 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indene, Tricyclo[5.2.1.0(2,6)]decan-3-ene
InChI Key HANKSFAYJLDDKP-UHFFFAOYSA-N
Molecular Formula C10H14
656

cis-4-Nonene 95.0+%, TCI America™

CAS: 10405-84-2 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.24 MDL Number: MFCD00067487 InChI Key: KPADFPAILITQBG-UHFFFAOYSA-N PubChem CID: 5364456 IUPAC Name: non-4-ene SMILES: CCCCC=CCCC

PubChem CID 5364456
CAS 10405-84-2
Molecular Weight (g/mol) 126.24
MDL Number MFCD00067487
SMILES CCCCC=CCCC
IUPAC Name non-4-ene
InChI Key KPADFPAILITQBG-UHFFFAOYSA-N
Molecular Formula C9H18
657

cis-2-Pentene 95.0+%, TCI America™

CAS: 627-20-3 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00063978 InChI Key: QMMOXUPEWRXHJS-HYXAFXHYSA-N Synonym: cis-2-pentene,z-2-pentene,2-pentene, z,cis-pentene,z-pent-2-ene,unii-54ur3xz4fc,cis-pentene-2,54ur3xz4fc,2-pentene,2-pentene, 2z PubChem CID: 5326160 IUPAC Name: (2Z)-pent-2-ene SMILES: CC\C=C/C

PubChem CID 5326160
CAS 627-20-3
Molecular Weight (g/mol) 70.14
MDL Number MFCD00063978
SMILES CC\C=C/C
Synonym cis-2-pentene,z-2-pentene,2-pentene, z,cis-pentene,z-pent-2-ene,unii-54ur3xz4fc,cis-pentene-2,54ur3xz4fc,2-pentene,2-pentene, 2z
IUPAC Name (2Z)-pent-2-ene
InChI Key QMMOXUPEWRXHJS-HYXAFXHYSA-N
Molecular Formula C5H10
658

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

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
659

1,4-Cyclohexadiene (stabilized with BHT) 98.0+%, TCI America™

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

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
660

2-Methylstilbene 98.0+%, TCI America™

CAS: 74685-42-0 Molecular Formula: C15H14 Molecular Weight (g/mol): 194.28 MDL Number: MFCD06797130 InChI Key: PEBXLTUWFWEWGV-UHFFFAOYSA-N PubChem CID: 5375376 IUPAC Name: 1-methyl-2-(2-phenylethenyl)benzene SMILES: CC1=CC=CC=C1C=CC1=CC=CC=C1

PubChem CID 5375376
CAS 74685-42-0
Molecular Weight (g/mol) 194.28
MDL Number MFCD06797130
SMILES CC1=CC=CC=C1C=CC1=CC=CC=C1
IUPAC Name 1-methyl-2-(2-phenylethenyl)benzene
InChI Key PEBXLTUWFWEWGV-UHFFFAOYSA-N
Molecular Formula C15H14