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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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346 – 360 of 2,505 results
346

n-Heneicosane, 99%

CAS: 629-94-7 Molecular Formula: C21H44 Molecular Weight (g/mol): 296.583 MDL Number: MFCD00009346 InChI Key: FNAZRRHPUDJQCJ-UHFFFAOYSA-N Synonym: heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj PubChem CID: 12403 ChEBI: CHEBI:32931 IUPAC Name: henicosane SMILES: CCCCCCCCCCCCCCCCCCCCC

PubChem CID 12403
CAS 629-94-7
Molecular Weight (g/mol) 296.583
ChEBI CHEBI:32931
MDL Number MFCD00009346
SMILES CCCCCCCCCCCCCCCCCCCCC
Synonym heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj
IUPAC Name henicosane
InChI Key FNAZRRHPUDJQCJ-UHFFFAOYSA-N
Molecular Formula C21H44
347

2-Vinylnaphthalene, 97%

CAS: 827-54-3 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00004125 InChI Key: KXYAVSFOJVUIHT-UHFFFAOYSA-N Synonym: 2-vinylnaphthalene,naphthalene, 2-ethenyl,2-vinyl-naphthalene,beta-vinylnaphthalene,poly 2-vinylnaphthalene,unii-hzd8li91n1,hzd8li91n1,polyvinylnaphthalene,2-vinyl naphthalene,2-ethenyinaphthalene PubChem CID: 13230 ChEBI: CHEBI:51325 IUPAC Name: 2-ethenylnaphthalene SMILES: C=CC1=CC=C2C=CC=CC2=C1

PubChem CID 13230
CAS 827-54-3
Molecular Weight (g/mol) 154.21
ChEBI CHEBI:51325
MDL Number MFCD00004125
SMILES C=CC1=CC=C2C=CC=CC2=C1
Synonym 2-vinylnaphthalene,naphthalene, 2-ethenyl,2-vinyl-naphthalene,beta-vinylnaphthalene,poly 2-vinylnaphthalene,unii-hzd8li91n1,hzd8li91n1,polyvinylnaphthalene,2-vinyl naphthalene,2-ethenyinaphthalene
IUPAC Name 2-ethenylnaphthalene
InChI Key KXYAVSFOJVUIHT-UHFFFAOYSA-N
Molecular Formula C12H10
348

5-Decyne, 98%

CAS: 1942-46-7 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00027277 InChI Key: JWBQJUFCNOLNNC-UHFFFAOYSA-N Synonym: 5-decyne,dibutylacetylene,1,2-dibutylacetylene,acmc-209ey1,5-decyne 8ci 9ci,3,3?-diheptyloxacarbocyanine iodide PubChem CID: 16030 IUPAC Name: dec-5-yne SMILES: CCCCC#CCCCC

PubChem CID 16030
CAS 1942-46-7
Molecular Weight (g/mol) 138.254
MDL Number MFCD00027277
SMILES CCCCC#CCCCC
Synonym 5-decyne,dibutylacetylene,1,2-dibutylacetylene,acmc-209ey1,5-decyne 8ci 9ci,3,3?-diheptyloxacarbocyanine iodide
IUPAC Name dec-5-yne
InChI Key JWBQJUFCNOLNNC-UHFFFAOYSA-N
Molecular Formula C10H18
349

n-Octylbenzene, 99%

CAS: 2189-60-8 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD00009564 InChI Key: CDKDZKXSXLNROY-UHFFFAOYSA-N Synonym: n-octylbenzene,1-phenyloctane,benzene, octyl,phenyloctane,octane, 1-phenyl,octyl-benzene,1-octylbenzene,octyl benzene,4-octylbenzene,acmc-1cplg PubChem CID: 16607 IUPAC Name: octylbenzene SMILES: CCCCCCCCC1=CC=CC=C1

PubChem CID 16607
CAS 2189-60-8
Molecular Weight (g/mol) 190.33
MDL Number MFCD00009564
SMILES CCCCCCCCC1=CC=CC=C1
Synonym n-octylbenzene,1-phenyloctane,benzene, octyl,phenyloctane,octane, 1-phenyl,octyl-benzene,1-octylbenzene,octyl benzene,4-octylbenzene,acmc-1cplg
IUPAC Name octylbenzene
InChI Key CDKDZKXSXLNROY-UHFFFAOYSA-N
Molecular Formula C14H22
350

4,4-Dimethyl-2-pentyne, 97+%

CAS: 999-78-0 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00041613 InChI Key: FOALCTWKQSWRST-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-pentyne,2-pentyne, 4,4-dimethyl,acmc-20amsk,t-butylmethylacetylene,propyne, 1-tert-butyl,2,2-dimethyl-3-pentyne,4,4-dimethyl-pent-2-yne,tert-c4h9 c.$.cch3,tert-butylmethylacetylene,4,4-dimethyl-2-pentyne, PubChem CID: 136786 IUPAC Name: 4,4-dimethylpent-2-yne SMILES: CC#CC(C)(C)C

PubChem CID 136786
CAS 999-78-0
Molecular Weight (g/mol) 96.17
MDL Number MFCD00041613
SMILES CC#CC(C)(C)C
Synonym 4,4-dimethyl-2-pentyne,2-pentyne, 4,4-dimethyl,acmc-20amsk,t-butylmethylacetylene,propyne, 1-tert-butyl,2,2-dimethyl-3-pentyne,4,4-dimethyl-pent-2-yne,tert-c4h9 c.$.cch3,tert-butylmethylacetylene,4,4-dimethyl-2-pentyne,
IUPAC Name 4,4-dimethylpent-2-yne
InChI Key FOALCTWKQSWRST-UHFFFAOYSA-N
Molecular Formula C7H12
351

1H-Indene, 90+%, stab. with 0.01% 4-tert-butylcatechol

CAS: 95-13-6 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00003777 InChI Key: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC Name: 1H-indene SMILES: C1C=CC2=CC=CC=C21

PubChem CID 7219
CAS 95-13-6
Molecular Weight (g/mol) 116.163
ChEBI CHEBI:41921
MDL Number MFCD00003777
SMILES C1C=CC2=CC=CC=C21
Synonym indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy
IUPAC Name 1H-indene
InChI Key YBYIRNPNPLQARY-UHFFFAOYSA-N
Molecular Formula C9H8
352

Adamantane, 98%

CAS: 281-23-2 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00074719 InChI Key: ORILYTVJVMAKLC-UHFFFAOYSA-N Synonym: tricyclo 3.3.1.13,7 decane,adamantan,tricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 decane,unii-pjy633525u,tricyclo 3.3.1.1∼3,7∼ decane,adamantine,2-adamantyl,adamantan-1-yl PubChem CID: 9238 ChEBI: CHEBI:40519 IUPAC Name: adamantane SMILES: C1C2CC3CC1CC(C2)C3

PubChem CID 9238
CAS 281-23-2
Molecular Weight (g/mol) 136.238
ChEBI CHEBI:40519
MDL Number MFCD00074719
SMILES C1C2CC3CC1CC(C2)C3
Synonym tricyclo 3.3.1.13,7 decane,adamantan,tricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 decane,unii-pjy633525u,tricyclo 3.3.1.1∼3,7∼ decane,adamantine,2-adamantyl,adamantan-1-yl
IUPAC Name adamantane
InChI Key ORILYTVJVMAKLC-UHFFFAOYSA-N
Molecular Formula C10H16
353

cis-Cyclooctene, 95%, stab.

CAS: 931-87-3 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00001753 InChI Key: URYYVOIYTNXXBN-UPHRSURJSA-N Synonym: cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene PubChem CID: 638079 SMILES: C1CCC\C=C/CC1

PubChem CID 638079
CAS 931-87-3
Molecular Weight (g/mol) 110.20
MDL Number MFCD00001753
SMILES C1CCC\C=C/CC1
Synonym cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene
InChI Key URYYVOIYTNXXBN-UPHRSURJSA-N
Molecular Formula C8H14
354

n-Nonane, 99%, anhydrous, AcroSeal™

CAS: 111-84-2 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.26 InChI Key: BKIMMITUMNQMOS-UHFFFAOYSA-N Synonym: n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard PubChem CID: 8141 ChEBI: CHEBI:32892 IUPAC Name: nonane SMILES: CCCCCCCCC

PubChem CID 8141
CAS 111-84-2
Molecular Weight (g/mol) 128.26
ChEBI CHEBI:32892
SMILES CCCCCCCCC
Synonym n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard
IUPAC Name nonane
InChI Key BKIMMITUMNQMOS-UHFFFAOYSA-N
Molecular Formula C9H20
355

Decane, 99%, anhydrous, AcroSeal™

CAS: 124-18-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.28 InChI Key: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC Name: decane SMILES: CCCCCCCCCC

PubChem CID 15600
CAS 124-18-5
Molecular Weight (g/mol) 142.28
ChEBI CHEBI:41808
SMILES CCCCCCCCCC
Synonym n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913
IUPAC Name decane
InChI Key DIOQZVSQGTUSAI-UHFFFAOYSA-N
Molecular Formula C10H22
356

Decahydronaphthalene, 99%, mixture of cis and trans, anhydrous, AcroSeal™

CAS: 91-17-8 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.25 InChI Key: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene SMILES: C1CCC2CCCCC2C1

PubChem CID 7044
CAS 91-17-8
Molecular Weight (g/mol) 138.25
ChEBI CHEBI:38853
SMILES C1CCC2CCCCC2C1
Synonym decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane
IUPAC Name 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
InChI Key NNBZCPXTIHJBJL-UHFFFAOYSA-N
Molecular Formula C10H18
357

2-Methyl-2-butene, 90%, balance 2-Methyl-1-butene

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
358

5-Ethylidene-2-norbornene, endo + exo, 98%, stab. with 100ppm 4-tert-butylcatechol, Thermo Scientific Chemicals

CAS: 16219-75-3 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00167576 InChI Key: OJOWICOBYCXEKR-WHZSQGQPSA-N Synonym: 5-ethylidene-2-norbornene,unii-85015b2v0r component,unii-q4d40uvr0r component PubChem CID: 12456033 IUPAC Name: (1R,4R,5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene SMILES: CC=C1CC2CC1C=C2

PubChem CID 12456033
CAS 16219-75-3
Molecular Weight (g/mol) 120.195
MDL Number MFCD00167576
SMILES CC=C1CC2CC1C=C2
Synonym 5-ethylidene-2-norbornene,unii-85015b2v0r component,unii-q4d40uvr0r component
IUPAC Name (1R,4R,5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene
InChI Key OJOWICOBYCXEKR-WHZSQGQPSA-N
Molecular Formula C9H12
359

Tetraphenylmethane, 96%

CAS: 630-76-2 Molecular Formula: C25H20 Molecular Weight (g/mol): 320.435 MDL Number: MFCD00014428 InChI Key: PEQHIRFAKIASBK-UHFFFAOYSA-N Synonym: tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677 PubChem CID: 12424 IUPAC Name: tritylbenzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

PubChem CID 12424
CAS 630-76-2
Molecular Weight (g/mol) 320.435
MDL Number MFCD00014428
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Synonym tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677
IUPAC Name tritylbenzene
InChI Key PEQHIRFAKIASBK-UHFFFAOYSA-N
Molecular Formula C25H20
360

1-Phenyl-1-pentyne, 98%

CAS: 4250-81-1 Molecular Formula: C11H12 Molecular Weight (g/mol): 144.22 MDL Number: MFCD00039959 InChI Key: DEGIOKWPYFOHGH-UHFFFAOYSA-N Synonym: 1-phenyl-1-pentyne,pent-1-yn-1-ylbenzene,1-pentynylbenzene,benzene, 1-pentynyl,1-pentynylbenzene #,acmc-1aso7,1-phenyl-2-propylacetylene PubChem CID: 77923 IUPAC Name: pent-1-ynylbenzene SMILES: CCCC#CC1=CC=CC=C1

PubChem CID 77923
CAS 4250-81-1
Molecular Weight (g/mol) 144.22
MDL Number MFCD00039959
SMILES CCCC#CC1=CC=CC=C1
Synonym 1-phenyl-1-pentyne,pent-1-yn-1-ylbenzene,1-pentynylbenzene,benzene, 1-pentynyl,1-pentynylbenzene #,acmc-1aso7,1-phenyl-2-propylacetylene
IUPAC Name pent-1-ynylbenzene
InChI Key DEGIOKWPYFOHGH-UHFFFAOYSA-N
Molecular Formula C11H12