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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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841 – 855 of 5,102 results
841

Pentadecylbenzene 98.0+%, TCI America™

CAS: 2131-18-2 Molecular Formula: C21H36 Molecular Weight (g/mol): 288.519 MDL Number: MFCD00015083 InChI Key: JIRNEODMTPGRGV-UHFFFAOYSA-N Synonym: 1-Phenylpentadecane PubChem CID: 16476 IUPAC Name: pentadecylbenzene SMILES: CCCCCCCCCCCCCCCC1=CC=CC=C1

PubChem CID 16476
CAS 2131-18-2
Molecular Weight (g/mol) 288.519
MDL Number MFCD00015083
SMILES CCCCCCCCCCCCCCCC1=CC=CC=C1
Synonym 1-Phenylpentadecane
IUPAC Name pentadecylbenzene
InChI Key JIRNEODMTPGRGV-UHFFFAOYSA-N
Molecular Formula C21H36
842

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
843

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
844

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
845

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
846

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
847

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

CAS: 105-05-5 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00009264 InChI Key: DSNHSQKRULAAEI-UHFFFAOYSA-N Synonym: p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711 PubChem CID: 7734 ChEBI: CHEBI:34062 IUPAC Name: 1,4-diethylbenzene SMILES: CCC1=CC=C(CC)C=C1

PubChem CID 7734
CAS 105-05-5
Molecular Weight (g/mol) 134.22
ChEBI CHEBI:34062
MDL Number MFCD00009264
SMILES CCC1=CC=C(CC)C=C1
Synonym p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711
IUPAC Name 1,4-diethylbenzene
InChI Key DSNHSQKRULAAEI-UHFFFAOYSA-N
Molecular Formula C10H14
848

Heptylbenzene 97.0+%, TCI America™

CAS: 1078-71-3 Molecular Formula: C13H20 Molecular Weight (g/mol): 176.303 MDL Number: MFCD00009545 InChI Key: LBNXAWYDQUGHGX-UHFFFAOYSA-N Synonym: 1-phenylheptane,benzene, heptyl,n-heptylbenzene,heptane, 1-phenyl,heptane, 1 or 7-phenyl,unii-12uc21c7sn,phenylheptane,heptyl-benzene,heptane, phenyl PubChem CID: 14115 IUPAC Name: heptylbenzene SMILES: CCCCCCCC1=CC=CC=C1

PubChem CID 14115
CAS 1078-71-3
Molecular Weight (g/mol) 176.303
MDL Number MFCD00009545
SMILES CCCCCCCC1=CC=CC=C1
Synonym 1-phenylheptane,benzene, heptyl,n-heptylbenzene,heptane, 1-phenyl,heptane, 1 or 7-phenyl,unii-12uc21c7sn,phenylheptane,heptyl-benzene,heptane, phenyl
IUPAC Name heptylbenzene
InChI Key LBNXAWYDQUGHGX-UHFFFAOYSA-N
Molecular Formula C13H20
849

4-Butylbiphenyl 98.0+%, TCI America™

CAS: 37909-95-8 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00100665 InChI Key: JZDZRFNMDCBTNS-UHFFFAOYSA-N Synonym: 4-butyl-1,1'-biphenyl,4-butylbiphenyl,4-n-butylbiphenyl,1,1'-biphenyl, 4-butyl,4-butyl biphenyl,unii-1ty72t98fq,1-p-biphenylylbutane,biphenyl, 4-butyl,1-butyl-4-phenyl-benzene,4-butyldiphenyl PubChem CID: 2775237 IUPAC Name: 1-butyl-4-phenylbenzene SMILES: CCCCC1=CC=C(C=C1)C2=CC=CC=C2

PubChem CID 2775237
CAS 37909-95-8
Molecular Weight (g/mol) 210.32
MDL Number MFCD00100665
SMILES CCCCC1=CC=C(C=C1)C2=CC=CC=C2
Synonym 4-butyl-1,1'-biphenyl,4-butylbiphenyl,4-n-butylbiphenyl,1,1'-biphenyl, 4-butyl,4-butyl biphenyl,unii-1ty72t98fq,1-p-biphenylylbutane,biphenyl, 4-butyl,1-butyl-4-phenyl-benzene,4-butyldiphenyl
IUPAC Name 1-butyl-4-phenylbenzene
InChI Key JZDZRFNMDCBTNS-UHFFFAOYSA-N
Molecular Formula C16H18
850

7-Tetradecyne 97.0+%, TCI America™

CAS: 35216-11-6 Molecular Formula: C14H26 Molecular Weight (g/mol): 194.362 MDL Number: MFCD00041662 InChI Key: AFNWSIIBAYUTTL-UHFFFAOYSA-N PubChem CID: 141979 IUPAC Name: tetradec-7-yne SMILES: CCCCCCC#CCCCCCC

PubChem CID 141979
CAS 35216-11-6
Molecular Weight (g/mol) 194.362
MDL Number MFCD00041662
SMILES CCCCCCC#CCCCCCC
IUPAC Name tetradec-7-yne
InChI Key AFNWSIIBAYUTTL-UHFFFAOYSA-N
Molecular Formula C14H26
851

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

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
852

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

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
853

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

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
854

Triphenylethylene 98.0+%, TCI America™

CAS: 58-72-0 Molecular Formula: C20H16 Molecular Weight (g/mol): 256.348 MDL Number: MFCD00004765 InChI Key: MKYQPGPNVYRMHI-UHFFFAOYSA-N Synonym: triphenylethylene,triphenylethene,ethylene, triphenyl,benzilidenediphenylmethane,1,1,2-triphenylethylene,ethene-1,1,2-triyltribenzene,1,2-diphenylvinyl benzene,1,2,2-triphenylethylene,benzene, 1,1',1-1-ethenyl-2-ylidene tris,unii-s4zlz1k74b PubChem CID: 6025 ChEBI: CHEBI:35034 IUPAC Name: 1,2-diphenylethenylbenzene SMILES: C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3

PubChem CID 6025
CAS 58-72-0
Molecular Weight (g/mol) 256.348
ChEBI CHEBI:35034
MDL Number MFCD00004765
SMILES C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3
Synonym triphenylethylene,triphenylethene,ethylene, triphenyl,benzilidenediphenylmethane,1,1,2-triphenylethylene,ethene-1,1,2-triyltribenzene,1,2-diphenylvinyl benzene,1,2,2-triphenylethylene,benzene, 1,1',1-1-ethenyl-2-ylidene tris,unii-s4zlz1k74b
IUPAC Name 1,2-diphenylethenylbenzene
InChI Key MKYQPGPNVYRMHI-UHFFFAOYSA-N
Molecular Formula C20H16
855

1-Dodecene 99.5+%, TCI America™

CAS: 112-41-4 Molecular Formula: C12H24 Molecular Weight (g/mol): 168.324 MDL Number: MFCD00008961 InChI Key: CRSBERNSMYQZNG-UHFFFAOYSA-N Synonym: 1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr PubChem CID: 8183 IUPAC Name: dodec-1-ene SMILES: CCCCCCCCCCC=C

PubChem CID 8183
CAS 112-41-4
Molecular Weight (g/mol) 168.324
MDL Number MFCD00008961
SMILES CCCCCCCCCCC=C
Synonym 1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr
IUPAC Name dodec-1-ene
InChI Key CRSBERNSMYQZNG-UHFFFAOYSA-N
Molecular Formula C12H24