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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.
Unsaturated hydrocarbons (1,482)
Saturated hydrocarbons (872)
Aromatic hydrocarbons (752)
Polycyclic hydrocarbons (424)

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196 – 210 of 2,505 results
196

1-Pentene, 97%, AcroSeal™

CAS: 109-67-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00003567 InChI Key: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 PubChem CID: 8004 IUPAC Name: pent-1-ene SMILES: CCCC=C

PubChem CID 8004
CAS 109-67-1
Molecular Weight (g/mol) 70.14
MDL Number MFCD00003567
SMILES CCCC=C
Synonym 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1
IUPAC Name pent-1-ene
InChI Key YWAKXRMUMFPDSH-UHFFFAOYSA-N
Molecular Formula C5H10
197

2,5-Dimethylhexane, 99%

CAS: 592-13-2 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00008951 InChI Key: UWNADWZGEHDQAB-UHFFFAOYSA-N Synonym: biisobutyl,hexane, 2,5-dimethyl,diisobutyl,2,5-dimethyl hexane,hexane,5-dimethyl,acmc-209mbd,2,5-dimethylhexane,2,5-dimethylhexane 5g,hexane, 2,5-dimethyl-8ci 9ci PubChem CID: 11592 IUPAC Name: 2,5-dimethylhexane SMILES: CC(C)CCC(C)C

PubChem CID 11592
CAS 592-13-2
Molecular Weight (g/mol) 114.23
MDL Number MFCD00008951
SMILES CC(C)CCC(C)C
Synonym biisobutyl,hexane, 2,5-dimethyl,diisobutyl,2,5-dimethyl hexane,hexane,5-dimethyl,acmc-209mbd,2,5-dimethylhexane,2,5-dimethylhexane 5g,hexane, 2,5-dimethyl-8ci 9ci
IUPAC Name 2,5-dimethylhexane
InChI Key UWNADWZGEHDQAB-UHFFFAOYSA-N
Molecular Formula C8H18
198

2,2,4-Trimethylpentane, 99%

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

PubChem CID 10907
CAS 540-84-1
Molecular Weight (g/mol) 114.232
ChEBI CHEBI:62805
MDL Number MFCD00008943
SMILES CC(C)CC(C)(C)C
Synonym isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
IUPAC Name 2,2,4-trimethylpentane
InChI Key NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molecular Formula C8H18
199

2-Isopropylnaphthalene, 96%

CAS: 2027-17-0 Molecular Formula: C13H14 Molecular Weight (g/mol): 170.255 MDL Number: MFCD00014322 InChI Key: TVYVQNHYIHAJTD-UHFFFAOYSA-N Synonym: 2-isopropylnaphthalene,2-iso-propylnaphthalene,naphthalene, 2-isopropyl,naphthalene, 2-1-methylethyl,2-1-methylethyl naphthalene,beta-isopropylnaphthalene,unii-4dtr9un8sr,4dtr9un8sr,.beta.-isopropylnaphthalene,2-methylethyl naphthalene PubChem CID: 16238 IUPAC Name: 2-propan-2-ylnaphthalene SMILES: CC(C)C1=CC2=CC=CC=C2C=C1

PubChem CID 16238
CAS 2027-17-0
Molecular Weight (g/mol) 170.255
MDL Number MFCD00014322
SMILES CC(C)C1=CC2=CC=CC=C2C=C1
Synonym 2-isopropylnaphthalene,2-iso-propylnaphthalene,naphthalene, 2-isopropyl,naphthalene, 2-1-methylethyl,2-1-methylethyl naphthalene,beta-isopropylnaphthalene,unii-4dtr9un8sr,4dtr9un8sr,.beta.-isopropylnaphthalene,2-methylethyl naphthalene
IUPAC Name 2-propan-2-ylnaphthalene
InChI Key TVYVQNHYIHAJTD-UHFFFAOYSA-N
Molecular Formula C13H14
200

1,3-Dimethyladamantane, 98%

CAS: 702-79-4 Molecular Formula: C12H20 Molecular Weight (g/mol): 164.29 MDL Number: MFCD00074755 InChI Key: CWNOIUTVJRWADX-UHFFFAOYSA-N Synonym: adamantane, 1,3-dimethyl,1-3-dimethyladamantane,1,3-dimethyl adamantane,unii-96g4od5z59,1,3-dimethyltricyclo 3.3.1.13,7 decane,1,3-dimethyltricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 3,7 decane, 1,3-dimethyl,1r,3r,5r,7r-1,3-dimethyladamantane,memantine intermediate PubChem CID: 12800 ChEBI: CHEBI:47900 IUPAC Name: 1,3-dimethyladamantane SMILES: CC12CC3CC(C1)CC(C)(C3)C2

PubChem CID 12800
CAS 702-79-4
Molecular Weight (g/mol) 164.29
ChEBI CHEBI:47900
MDL Number MFCD00074755
SMILES CC12CC3CC(C1)CC(C)(C3)C2
Synonym adamantane, 1,3-dimethyl,1-3-dimethyladamantane,1,3-dimethyl adamantane,unii-96g4od5z59,1,3-dimethyltricyclo 3.3.1.13,7 decane,1,3-dimethyltricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 3,7 decane, 1,3-dimethyl,1r,3r,5r,7r-1,3-dimethyladamantane,memantine intermediate
IUPAC Name 1,3-dimethyladamantane
InChI Key CWNOIUTVJRWADX-UHFFFAOYSA-N
Molecular Formula C12H20
201

n-Pentylcyclohexane, 98%

CAS: 4292-92-6 Molecular Formula: C11H22 Molecular Weight (g/mol): 154.297 MDL Number: MFCD00019402 InChI Key: HLTMUYBTNSVOFY-UHFFFAOYSA-N Synonym: n-amylcyclohexane,cyclohexane, pentyl,1-cyclohexylpentane,n-pentylcyclohexane,amylcyclohexane,cyclohexane, n-pentyl,pentyl-cyclohexane,n-amyl cyclohexane,acmc-209jru,pentane, 1-cyclohexyl PubChem CID: 20284 IUPAC Name: pentylcyclohexane SMILES: CCCCCC1CCCCC1

PubChem CID 20284
CAS 4292-92-6
Molecular Weight (g/mol) 154.297
MDL Number MFCD00019402
SMILES CCCCCC1CCCCC1
Synonym n-amylcyclohexane,cyclohexane, pentyl,1-cyclohexylpentane,n-pentylcyclohexane,amylcyclohexane,cyclohexane, n-pentyl,pentyl-cyclohexane,n-amyl cyclohexane,acmc-209jru,pentane, 1-cyclohexyl
IUPAC Name pentylcyclohexane
InChI Key HLTMUYBTNSVOFY-UHFFFAOYSA-N
Molecular Formula C11H22
202

Cyclopentadecane, 98%

CAS: 295-48-7 Molecular Formula: C15H30 Molecular Weight (g/mol): 210.405 MDL Number: MFCD00039424 InChI Key: SRONXYPFSAKOGH-UHFFFAOYSA-N Synonym: acmc-209h9p PubChem CID: 67525 IUPAC Name: cyclopentadecane SMILES: C1CCCCCCCCCCCCCC1

PubChem CID 67525
CAS 295-48-7
Molecular Weight (g/mol) 210.405
MDL Number MFCD00039424
SMILES C1CCCCCCCCCCCCCC1
Synonym acmc-209h9p
IUPAC Name cyclopentadecane
InChI Key SRONXYPFSAKOGH-UHFFFAOYSA-N
Molecular Formula C15H30
203

cis,cis-1,5-Cyclooctadiene, 99%, stab. with 50-200ppm Irganox 1076

CAS: 1552-12-1 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.184 MDL Number: MFCD00001752 InChI Key: VYXHVRARDIDEHS-QGTKBVGQSA-N Synonym: 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod PubChem CID: 82916 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene SMILES: C1CC=CCCC=C1

PubChem CID 82916
CAS 1552-12-1
Molecular Weight (g/mol) 108.184
MDL Number MFCD00001752
SMILES C1CC=CCCC=C1
Synonym 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod
IUPAC Name (1Z,5Z)-cycloocta-1,5-diene
InChI Key VYXHVRARDIDEHS-QGTKBVGQSA-N
Molecular Formula C8H12
204

1-Tridecene, 97%

CAS: 2437-56-1 Molecular Formula: C13H26 Molecular Weight (g/mol): 182.351 MDL Number: MFCD00008976 InChI Key: VQOXUMQBYILCKR-UHFFFAOYSA-N Synonym: 1-tridecene,n-tridec-1-ene,tridecylene,alpha-tridecene,undecylethylene,tridecene-1,unii-5b0u2s314c,ccris 5719,1-tridecylene,.alpha.-tridecene PubChem CID: 17095 IUPAC Name: tridec-1-ene SMILES: CCCCCCCCCCCC=C

PubChem CID 17095
CAS 2437-56-1
Molecular Weight (g/mol) 182.351
MDL Number MFCD00008976
SMILES CCCCCCCCCCCC=C
Synonym 1-tridecene,n-tridec-1-ene,tridecylene,alpha-tridecene,undecylethylene,tridecene-1,unii-5b0u2s314c,ccris 5719,1-tridecylene,.alpha.-tridecene
IUPAC Name tridec-1-ene
InChI Key VQOXUMQBYILCKR-UHFFFAOYSA-N
Molecular Formula C13H26
205

1-Ethyl-4-[(p-tolyl)ethynyl]benzene, 99+%, Thermo Scientific Chemicals

CAS: 22692-80-4 Molecular Formula: C17H16 Molecular Weight (g/mol): 220.315 MDL Number: MFCD04038793 InChI Key: LFNSILZUJYWPJS-UHFFFAOYSA-N Synonym: 1-4-ethylphenyl-2-4-methylphenyl acetylene,1-ethyl-4-p-tolyl ethynyl benzene,1-ethyl-4-2-4-methylphenyl ethynyl benzene,1-4-ethyl-4-p-tolyl ethylnyl benzene,acmc-20apau,1-ethyl-4-p-tolylethynyl benzene,1-4-ethylphenyl-2-p-tolyl acetylene,1-ethyl-4-4-methylphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methylphenyl ethynyl,1-ethyl-4-2-4-methylphenyl-1-ethynyl benzene PubChem CID: 11413368 IUPAC Name: 1-ethyl-4-[2-(4-methylphenyl)ethynyl]benzene SMILES: CCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C

PubChem CID 11413368
CAS 22692-80-4
Molecular Weight (g/mol) 220.315
MDL Number MFCD04038793
SMILES CCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C
Synonym 1-4-ethylphenyl-2-4-methylphenyl acetylene,1-ethyl-4-p-tolyl ethynyl benzene,1-ethyl-4-2-4-methylphenyl ethynyl benzene,1-4-ethyl-4-p-tolyl ethylnyl benzene,acmc-20apau,1-ethyl-4-p-tolylethynyl benzene,1-4-ethylphenyl-2-p-tolyl acetylene,1-ethyl-4-4-methylphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methylphenyl ethynyl,1-ethyl-4-2-4-methylphenyl-1-ethynyl benzene
IUPAC Name 1-ethyl-4-[2-(4-methylphenyl)ethynyl]benzene
InChI Key LFNSILZUJYWPJS-UHFFFAOYSA-N
Molecular Formula C17H16
206

Naphthalene, 99%, Spectrum™ Chemical
SDP

CAS: 91-20-3

CAS 91-20-3
207

3-Methylpentane, 99+%

CAS: 96-14-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD00009342 InChI Key: PFEOZHBOMNWTJB-UHFFFAOYSA-N Synonym: pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l PubChem CID: 7282 IUPAC Name: 3-methylpentane SMILES: CCC(C)CC

PubChem CID 7282
CAS 96-14-0
Molecular Weight (g/mol) 86.18
MDL Number MFCD00009342
SMILES CCC(C)CC
Synonym pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l
IUPAC Name 3-methylpentane
InChI Key PFEOZHBOMNWTJB-UHFFFAOYSA-N
Molecular Formula C6H14
208

Cycloheptene, 96%, stab. with 0.1% BHT

CAS: 628-92-2 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00004156 InChI Key: ZXIJMRYMVAMXQP-UHFFFAOYSA-N Synonym: cis-cycloheptene,z-cycloheptene,cyclohept-1-ene,1-cycloheptene,z,trans-cyclohepten,e-cycloheptene,1-cycloheptene #,cycloheptene,cycloheptene, pure PubChem CID: 12363 IUPAC Name: cycloheptene SMILES: C1CCC=CCC1

PubChem CID 12363
CAS 628-92-2
Molecular Weight (g/mol) 96.173
MDL Number MFCD00004156
SMILES C1CCC=CCC1
Synonym cis-cycloheptene,z-cycloheptene,cyclohept-1-ene,1-cycloheptene,z,trans-cyclohepten,e-cycloheptene,1-cycloheptene #,cycloheptene,cycloheptene, pure
IUPAC Name cycloheptene
InChI Key ZXIJMRYMVAMXQP-UHFFFAOYSA-N
Molecular Formula C7H12
209

1-Vinylnaphthalene, 95%, stab. with 4-tert-butylcatechol

CAS: 826-74-4 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00075766 InChI Key: IGGDKDTUCAWDAN-UHFFFAOYSA-N Synonym: 1-vinylnaphthalene,vinylnaphthalene,1-vinyl naphthalene,unii-pf20cj2k0n,pf20cj2k0n,1-vinylphthalene,1-vinyl-naphthalene,naphthalene, ethenyl,naphthalen-1-yl ethene,naphthalene, 1-ethenyl PubChem CID: 70004 ChEBI: CHEBI:51327 IUPAC Name: 1-ethenylnaphthalene SMILES: C=CC1=C2C=CC=CC2=CC=C1

PubChem CID 70004
CAS 826-74-4
Molecular Weight (g/mol) 154.21
ChEBI CHEBI:51327
MDL Number MFCD00075766
SMILES C=CC1=C2C=CC=CC2=CC=C1
Synonym 1-vinylnaphthalene,vinylnaphthalene,1-vinyl naphthalene,unii-pf20cj2k0n,pf20cj2k0n,1-vinylphthalene,1-vinyl-naphthalene,naphthalene, ethenyl,naphthalen-1-yl ethene,naphthalene, 1-ethenyl
IUPAC Name 1-ethenylnaphthalene
InChI Key IGGDKDTUCAWDAN-UHFFFAOYSA-N
Molecular Formula C12H10
210

Bibenzyl, 99%

CAS: 103-29-7 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.27 MDL Number: MFCD00004796 InChI Key: QWUWMCYKGHVNAV-UHFFFAOYSA-N Synonym: 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis PubChem CID: 7647 ChEBI: CHEBI:34047 IUPAC Name: 2-phenylethylbenzene SMILES: C(CC1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 7647
CAS 103-29-7
Molecular Weight (g/mol) 182.27
ChEBI CHEBI:34047
MDL Number MFCD00004796
SMILES C(CC1=CC=CC=C1)C1=CC=CC=C1
Synonym 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis
IUPAC Name 2-phenylethylbenzene
InChI Key QWUWMCYKGHVNAV-UHFFFAOYSA-N
Molecular Formula C14H14