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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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766 – 780 of 5,102 results
766

cis-3,4-Dimethyl-2-pentene 98.0+%, TCI America™

CAS: 4914-91-4 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00059237 InChI Key: PPBWEVVDSRKEIK-ALCCZGGFSA-N PubChem CID: 643784 IUPAC Name: (Z)-3,4-dimethylpent-2-ene SMILES: CC=C(C)C(C)C

PubChem CID 643784
CAS 4914-91-4
Molecular Weight (g/mol) 98.189
MDL Number MFCD00059237
SMILES CC=C(C)C(C)C
IUPAC Name (Z)-3,4-dimethylpent-2-ene
InChI Key PPBWEVVDSRKEIK-ALCCZGGFSA-N
Molecular Formula C7H14
767

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

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
769

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

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
770

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

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
771

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

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
772

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
773

4-Vinylbiphenyl 98.0+%, TCI America™

CAS: 2350-89-2 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00008620 InChI Key: HDBWAWNLGGMZRQ-UHFFFAOYSA-N Synonym: 4-vinylbiphenyl,p-vinylbiphenyl,4-phenylstyrene,biphenyl, 4-vinyl,1,1'-biphenyl, 4-ethenyl,p-phenylstyrene,4-ethenyl-1,1'-biphenyl,4-vinyldiphenyl,4-vinyl biphenyl,4-vinyl-biphenyl PubChem CID: 16883 IUPAC Name: 4-ethenyl-1,1'-biphenyl SMILES: C=CC1=CC=C(C=C1)C1=CC=CC=C1

PubChem CID 16883
CAS 2350-89-2
Molecular Weight (g/mol) 180.25
MDL Number MFCD00008620
SMILES C=CC1=CC=C(C=C1)C1=CC=CC=C1
Synonym 4-vinylbiphenyl,p-vinylbiphenyl,4-phenylstyrene,biphenyl, 4-vinyl,1,1'-biphenyl, 4-ethenyl,p-phenylstyrene,4-ethenyl-1,1'-biphenyl,4-vinyldiphenyl,4-vinyl biphenyl,4-vinyl-biphenyl
IUPAC Name 4-ethenyl-1,1'-biphenyl
InChI Key HDBWAWNLGGMZRQ-UHFFFAOYSA-N
Molecular Formula C14H12
774

1,2-Pentadiene 95.0+%, TCI America™

CAS: 591-95-7 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00039943 InChI Key: LVMTVPFRTKXRPH-UHFFFAOYSA-N Synonym: Ethylallene PubChem CID: 11588 IUPAC Name: penta-1,2-diene SMILES: CCC=C=C

PubChem CID 11588
CAS 591-95-7
Molecular Weight (g/mol) 68.119
MDL Number MFCD00039943
SMILES CCC=C=C
Synonym Ethylallene
IUPAC Name penta-1,2-diene
InChI Key LVMTVPFRTKXRPH-UHFFFAOYSA-N
Molecular Formula C5H8
775

1-Phenyl-1-butyne 97.0+%, TCI America™

CAS: 622-76-4 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00039945 InChI Key: FFFMSANAQQVUJA-UHFFFAOYSA-N Synonym: 1-phenyl-1-butyne,1-butynylbenzene,benzene, 1-butynyl,1-butyne, 1-phenyl,but-1-yn-1-ylbenzene,1-but-1-ynyl benzene,1-ethyl-2-phenylacetylene,phenylbutyne,ethylphenylacetylene,phenylethylacetylene PubChem CID: 69328 IUPAC Name: but-1-ynylbenzene SMILES: CCC#CC1=CC=CC=C1

PubChem CID 69328
CAS 622-76-4
Molecular Weight (g/mol) 130.19
MDL Number MFCD00039945
SMILES CCC#CC1=CC=CC=C1
Synonym 1-phenyl-1-butyne,1-butynylbenzene,benzene, 1-butynyl,1-butyne, 1-phenyl,but-1-yn-1-ylbenzene,1-but-1-ynyl benzene,1-ethyl-2-phenylacetylene,phenylbutyne,ethylphenylacetylene,phenylethylacetylene
IUPAC Name but-1-ynylbenzene
InChI Key FFFMSANAQQVUJA-UHFFFAOYSA-N
Molecular Formula C10H10
776

2-Pentyne 97.0+%, TCI America™

CAS: 627-21-4 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.12 MDL Number: MFCD00009380 InChI Key: NKTDTMONXHODTI-UHFFFAOYSA-N Synonym: 2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci PubChem CID: 12310 IUPAC Name: pent-2-yne SMILES: CCC#CC

PubChem CID 12310
CAS 627-21-4
Molecular Weight (g/mol) 68.12
MDL Number MFCD00009380
SMILES CCC#CC
Synonym 2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci
IUPAC Name pent-2-yne
InChI Key NKTDTMONXHODTI-UHFFFAOYSA-N
Molecular Formula C5H8
777

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
778

1-Ethyl-1-cyclopentene 96.0+%, TCI America™

CAS: 2146-38-5 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00039453 InChI Key: QYYQTLLGVAPKPN-UHFFFAOYSA-N PubChem CID: 137448 IUPAC Name: 1-ethylcyclopentene SMILES: CCC1=CCCC1

PubChem CID 137448
CAS 2146-38-5
Molecular Weight (g/mol) 96.173
MDL Number MFCD00039453
SMILES CCC1=CCCC1
IUPAC Name 1-ethylcyclopentene
InChI Key QYYQTLLGVAPKPN-UHFFFAOYSA-N
Molecular Formula C7H12
779

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
780

1-Phenyl-1-propyne 97.0+%, TCI America™

CAS: 673-32-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00009272 InChI Key: GHUURDQYRGVEHX-UHFFFAOYSA-N Synonym: 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene PubChem CID: 69601 IUPAC Name: prop-1-ynylbenzene SMILES: CC#CC1=CC=CC=C1

PubChem CID 69601
CAS 673-32-5
Molecular Weight (g/mol) 116.163
MDL Number MFCD00009272
SMILES CC#CC1=CC=CC=C1
Synonym 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene
IUPAC Name prop-1-ynylbenzene
InChI Key GHUURDQYRGVEHX-UHFFFAOYSA-N
Molecular Formula C9H8