accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (1,416)
Saturated hydrocarbons (838)
Aromatic hydrocarbons (543)
Polycyclic hydrocarbons (428)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1)
  • (3)

brands

  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (7)
  • (13)
  • (10)
  • (2)
  • (9)
  • (11)
  • (1)
  • (1)
  • (1)
  • (1)
  • (19)
  • (61)
  • (2)
  • (9)
  • (54)
  • (1)
  • (9)
  • (2)
  • (1)
  • (3)
  • (4)
  • (2)
  • (43)
  • (2)
  • (322)
  • (5)
  • (2)
  • (1)
  • (6)
  • (1)
  • (1)
  • (2)
  • (1)
  • (18)
  • (78)
  • (274)
  • (26)
  • (41)
  • (25)
  • (707)
  • (1,084)
  • (1)
  • (297)

special interests

  • (1)
  • (8)
  • (4)
  • (2)
  • (579)

Quantity

  • (1)
  • (3)
  • (3)
  • (6)
  • (1)
  • (76)
  • (257)
Show all

Molecular Weight (g/mol)

  • (13)
  • (4)
  • (15)
  • (2)
  • (5)
  • (3)
  • (6)
Show all

Percent Purity

  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (3)
Show all

Boiling Point

  • (1)
  • (1)
  • (7)
  • (3)
  • (2)
  • (2)
  • (3)
Show all

Physical Form

  • (1)
  • (3)
  • (34)
  • (2)
  • (4)
  • (7)
  • (27)
Show all

Grade

  • (4)
  • (6)
  • (1)
  • (1)
  • (2)
  • (4)
  • (1)
Show all

Search Within Results
Keyword Search:
301 – 315 of 2,200 results
301

trans-3-Heptene, 97%

CAS: 14686-14-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00009475 InChI Key: WZHKDGJSXCTSCK-FNORWQNLSA-N Synonym: trans-3-heptene,e-hept-3-ene,e-3-heptene,3-heptene, e,3-heptene, 3e,unii-o4br0a824i,hept-3-ene,cis-3-heptene,3-heptene c,t,z-hept-3-ene PubChem CID: 5357259 SMILES: CCC\C=C\CC

PubChem CID 5357259
CAS 14686-14-7
Molecular Weight (g/mol) 98.19
MDL Number MFCD00009475
SMILES CCC\C=C\CC
Synonym trans-3-heptene,e-hept-3-ene,e-3-heptene,3-heptene, e,3-heptene, 3e,unii-o4br0a824i,hept-3-ene,cis-3-heptene,3-heptene c,t,z-hept-3-ene
InChI Key WZHKDGJSXCTSCK-FNORWQNLSA-N
Molecular Formula C7H14
302

m-Tolylacetylene, 97%

CAS: 766-82-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.16 MDL Number: MFCD01318174 InChI Key: RENYIDZOAFFNHC-UHFFFAOYSA-N Synonym: 3-ethynyltoluene,3-methylphenylacetylene,m-tolylacetylene,1-ethynyl-3-methyl-benzene,3'-methylphenyl acetylene,benzene,1-ethynyl-3-methyl,benzene, 1-ethynyl-3-methyl,3'-methylphenylacetylene,3-methyl phenylacetylene,3-tolylacetylene PubChem CID: 136600 IUPAC Name: 1-ethynyl-3-methylbenzene SMILES: CC1=CC=CC(=C1)C#C

PubChem CID 136600
CAS 766-82-5
Molecular Weight (g/mol) 116.16
MDL Number MFCD01318174
SMILES CC1=CC=CC(=C1)C#C
Synonym 3-ethynyltoluene,3-methylphenylacetylene,m-tolylacetylene,1-ethynyl-3-methyl-benzene,3'-methylphenyl acetylene,benzene,1-ethynyl-3-methyl,benzene, 1-ethynyl-3-methyl,3'-methylphenylacetylene,3-methyl phenylacetylene,3-tolylacetylene
IUPAC Name 1-ethynyl-3-methylbenzene
InChI Key RENYIDZOAFFNHC-UHFFFAOYSA-N
Molecular Formula C9H8
303

Bis-(2-methylallyl)cycloocta-1,5-diene ruthenium(II) complex, 30-32% Ru

CAS: 12289-94-0 Molecular Formula: C16H26Ru Molecular Weight (g/mol): 319.45 MDL Number: MFCD00216965 InChI Key: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 IUPAC Name: (5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+) SMILES: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1

PubChem CID 91884701
CAS 12289-94-0
Molecular Weight (g/mol) 319.45
MDL Number MFCD00216965
SMILES [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
IUPAC Name (5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+)
InChI Key POYBJJLKGYXKJH-UHFFFAOYSA-N
Molecular Formula C16H26Ru
304

2,4-Dimethyl-1,3-pentadiene, 95%

CAS: 1000-86-8 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00008903 InChI Key: CMSUNVGIWAFNBG-UHFFFAOYSA-N PubChem CID: 66080 IUPAC Name: 2,4-dimethylpenta-1,3-diene SMILES: CC(=CC(=C)C)C

PubChem CID 66080
CAS 1000-86-8
Molecular Weight (g/mol) 96.173
MDL Number MFCD00008903
SMILES CC(=CC(=C)C)C
IUPAC Name 2,4-dimethylpenta-1,3-diene
InChI Key CMSUNVGIWAFNBG-UHFFFAOYSA-N
Molecular Formula C7H12
305

2,4,4-Trimethyl-1-pentene, 99%

CAS: 107-39-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.21 MDL Number: MFCD00008855 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C

PubChem CID 7868
CAS 107-39-1
Molecular Weight (g/mol) 112.21
MDL Number MFCD00008855
SMILES CC(=C)CC(C)(C)C
Synonym 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1
IUPAC Name 2,4,4-trimethylpent-1-ene
InChI Key FXNDIJDIPNCZQJ-UHFFFAOYSA-N
Molecular Formula C8H16
306

1,4-Cyclohexadiene, 97% stab. with 0.1% BHT

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
307

4-n-Pentylphenylacetylene, 97%

CAS: 79887-10-8 Molecular Formula: C13H16 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00173884 InChI Key: APGNXGIUUTWIRE-UHFFFAOYSA-N Synonym: 4-n-pentylphenylacetylene,4-pentylphenylacetylene,1-ethynyl-4-pentyl-benzene,1-eth-1-ynyl-4-pentylbenzene,benzene, 1-ethynyl-4-pentyl,4-amylphenylacetylene,4-ethynylpentylbenzene,acmc-209pid,4-pentylphenyl acetylene PubChem CID: 2775131 IUPAC Name: 1-ethynyl-4-pentylbenzene SMILES: CCCCCC1=CC=C(C=C1)C#C

PubChem CID 2775131
CAS 79887-10-8
Molecular Weight (g/mol) 172.27
MDL Number MFCD00173884
SMILES CCCCCC1=CC=C(C=C1)C#C
Synonym 4-n-pentylphenylacetylene,4-pentylphenylacetylene,1-ethynyl-4-pentyl-benzene,1-eth-1-ynyl-4-pentylbenzene,benzene, 1-ethynyl-4-pentyl,4-amylphenylacetylene,4-ethynylpentylbenzene,acmc-209pid,4-pentylphenyl acetylene
IUPAC Name 1-ethynyl-4-pentylbenzene
InChI Key APGNXGIUUTWIRE-UHFFFAOYSA-N
Molecular Formula C13H16
308

cis-3-Hexene, 97%

CAS: 7642-09-3 MDL Number: MFCD00085300

CAS 7642-09-3
MDL Number MFCD00085300
309

2-Butyne, 98%

CAS: 503-17-3 Molecular Formula: C4H6 Molecular Weight (g/mol): 54.092 MDL Number: MFCD00009275 InChI Key: XNMQEEKYCVKGBD-UHFFFAOYSA-N Synonym: 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 PubChem CID: 10419 IUPAC Name: but-2-yne SMILES: CC#CC

PubChem CID 10419
CAS 503-17-3
Molecular Weight (g/mol) 54.092
MDL Number MFCD00009275
SMILES CC#CC
Synonym 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9
IUPAC Name but-2-yne
InChI Key XNMQEEKYCVKGBD-UHFFFAOYSA-N
Molecular Formula C4H6
310

2-Vinylnaphthalene, 97%, stabilized

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
311

2,3-Dimethyl-2-butene, 1M solution in THF, AcroSeal™

CAS: 563-79-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 InChI Key: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps PubChem CID: 11250 IUPAC Name: 2,3-dimethylbut-2-ene SMILES: CC(=C(C)C)C

PubChem CID 11250
CAS 563-79-1
Molecular Weight (g/mol) 84.16
SMILES CC(=C(C)C)C
Synonym 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps
IUPAC Name 2,3-dimethylbut-2-ene
InChI Key WGLLSSPDPJPLOR-UHFFFAOYSA-N
Molecular Formula C6H12
312

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
313

1-(trans-2-Phenylethenyl)-4-(2-phenylethyl)benzene, 97%

CAS: 95166-77-1 Molecular Formula: C22H20 Molecular Weight (g/mol): 284.402 MDL Number: MFCD12407080 InChI Key: VKIHNQGTZXZCPE-ACCUITESSA-N Synonym: 1-trans-2-phenylethenyl-4-2-phenylethyl benzene,1-e-2-phenylethenyl-4-2-phenylethyl benzene,4-phenethyl-cis-stilbene,4-phenethyl-trans-stilbene,4-trans-beta-styryl bibenzyl PubChem CID: 59832893 IUPAC Name: 1-[(E)-2-phenylethenyl]-4-(2-phenylethyl)benzene SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)C=CC3=CC=CC=C3

PubChem CID 59832893
CAS 95166-77-1
Molecular Weight (g/mol) 284.402
MDL Number MFCD12407080
SMILES C1=CC=C(C=C1)CCC2=CC=C(C=C2)C=CC3=CC=CC=C3
Synonym 1-trans-2-phenylethenyl-4-2-phenylethyl benzene,1-e-2-phenylethenyl-4-2-phenylethyl benzene,4-phenethyl-cis-stilbene,4-phenethyl-trans-stilbene,4-trans-beta-styryl bibenzyl
IUPAC Name 1-[(E)-2-phenylethenyl]-4-(2-phenylethyl)benzene
InChI Key VKIHNQGTZXZCPE-ACCUITESSA-N
Molecular Formula C22H20
314

1-Undecene, 99%, MP Biomedicals™

CAS: 821-95-4 Molecular Formula: C11H22 Molecular Weight (g/mol): 154.297 MDL Number: MFCD00008956 InChI Key: DCTOHCCUXLBQMS-UHFFFAOYSA-N Synonym: 1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720 PubChem CID: 13190 ChEBI: CHEBI:77444 IUPAC Name: undec-1-ene SMILES: CCCCCCCCCC=C

PubChem CID 13190
CAS 821-95-4
Molecular Weight (g/mol) 154.297
ChEBI CHEBI:77444
MDL Number MFCD00008956
SMILES CCCCCCCCCC=C
Synonym 1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720
IUPAC Name undec-1-ene
InChI Key DCTOHCCUXLBQMS-UHFFFAOYSA-N
Molecular Formula C11H22
315

2-Hexene, cis + trans, tech. 85%

CAS: 592-43-8 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009473 InChI Key: RYPKRALMXUUNKS-HWKANZROSA-N Synonym: cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z PubChem CID: 639661 IUPAC Name: (E)-hex-2-ene SMILES: CCCC=CC

PubChem CID 639661
CAS 592-43-8
Molecular Weight (g/mol) 84.162
MDL Number MFCD00009473
SMILES CCCC=CC
Synonym cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z
IUPAC Name (E)-hex-2-ene
InChI Key RYPKRALMXUUNKS-HWKANZROSA-N
Molecular Formula C6H12