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

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)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (46)
  • (113)
  • (13)
  • (9)
  • (2)
  • (1)
  • (9)
  • (11)
  • (1)
  • (1)
  • (1)
  • (1)
  • (19)
  • (61)
  • (9)
  • (54)
  • (1)
  • (287)
  • (9)
  • (2)
  • (1)
  • (3)
  • (4)
  • (2)
  • (2)
  • (488)
  • (5)
  • (2)
  • (43)
  • (1)
  • (6)
  • (1)
  • (1)
  • (2)
  • (1)
  • (18)
  • (78)
  • (274)
  • (1)
  • (26)
  • (41)
  • (25)
  • (707)
  • (1,084)
  • (1)

special interests

  • (1)
  • (9)
  • (4)
  • (2)
  • (743)

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:
421 – 435 of 2,505 results
421

Diphenyl(1,5-cyclooctadiene)platinum(II), Thermo Scientific Chemicals

CAS: 12277-88-2 Molecular Formula: C20H22Pt Molecular Weight (g/mol): 457.48 MDL Number: MFCD03788255 InChI Key: MQCNDJYHICNUPD-PHFPKPIQSA-N Synonym: 1,5-cyclooctadiene, z,z-; diphenylplatinum PubChem CID: 92045412 IUPAC Name: benzene;(5Z)-cycloocta-1,5-diene;platinum(2+) SMILES: C1C\C=C/CC\C=C/1.[Pt++](C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 92045412
CAS 12277-88-2
Molecular Weight (g/mol) 457.48
MDL Number MFCD03788255
SMILES C1C\C=C/CC\C=C/1.[Pt++](C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1,5-cyclooctadiene, z,z-; diphenylplatinum
IUPAC Name benzene;(5Z)-cycloocta-1,5-diene;platinum(2+)
InChI Key MQCNDJYHICNUPD-PHFPKPIQSA-N
Molecular Formula C20H22Pt
422

Indene, 90%, technical, stabilized

CAS: 95-13-6 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.16 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) 116.16
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
423

Tris(cyclopentadienyl)holmium(III), 98%

CAS: 1272-22-6 Molecular Formula: C15H15Ho Molecular Weight (g/mol): 360.215 MDL Number: MFCD03427140 InChI Key: ZZSQGMHUOVLCBI-UHFFFAOYSA-N Synonym: tris cyclopentadienyl holmium,acmc-1bt45,holmium,tris h5-2,4-cyclopentadien-1-yl,tris,c5-cyclopenta-2,4-dien-1-yl holmium,tris cyclopenta-1,3-dien-1-yl holmium PubChem CID: 21115617 IUPAC Name: cyclopenta-1,3-diene;holmium(3+) SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Ho+3]

PubChem CID 21115617
CAS 1272-22-6
Molecular Weight (g/mol) 360.215
MDL Number MFCD03427140
SMILES C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Ho+3]
Synonym tris cyclopentadienyl holmium,acmc-1bt45,holmium,tris h5-2,4-cyclopentadien-1-yl,tris,c5-cyclopenta-2,4-dien-1-yl holmium,tris cyclopenta-1,3-dien-1-yl holmium
IUPAC Name cyclopenta-1,3-diene;holmium(3+)
InChI Key ZZSQGMHUOVLCBI-UHFFFAOYSA-N
Molecular Formula C15H15Ho
424

Vinylcyclohexane, 97%

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
425

2,3-Dimethyl-1-butene, 99%

CAS: 563-78-0 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008923 InChI Key: OWWIWYDDISJUMY-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1-butene,1-butene, 2,3-dimethyl,2,3-dimethylbutene,2,3-dimethylbutene-1,2,3-dimethyl butene,acmc-1aqwm,butene, 2,3-dimethyl,ch3 2chc ch3 =ch2,1-butene, 2,3-dimethyl-8ci 9ci PubChem CID: 11249 IUPAC Name: 2,3-dimethylbut-1-ene SMILES: CC(C)C(=C)C

PubChem CID 11249
CAS 563-78-0
Molecular Weight (g/mol) 84.162
MDL Number MFCD00008923
SMILES CC(C)C(=C)C
Synonym 2,3-dimethyl-1-butene,1-butene, 2,3-dimethyl,2,3-dimethylbutene,2,3-dimethylbutene-1,2,3-dimethyl butene,acmc-1aqwm,butene, 2,3-dimethyl,ch3 2chc ch3 =ch2,1-butene, 2,3-dimethyl-8ci 9ci
IUPAC Name 2,3-dimethylbut-1-ene
InChI Key OWWIWYDDISJUMY-UHFFFAOYSA-N
Molecular Formula C6H12
426

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

CAS: 107-39-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 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) 112.216
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
427

4-Methyl-2-pentyne, 97%

CAS: 21020-27-9 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00041615 InChI Key: SLMFWJQZLPEDDU-UHFFFAOYSA-N Synonym: 4-methyl-2-pentyne,2-pentyne, 4-methyl,isopropylmethylacetylene,acmc-1co71 PubChem CID: 140789 IUPAC Name: 4-methylpent-2-yne SMILES: CC#CC(C)C

PubChem CID 140789
CAS 21020-27-9
Molecular Weight (g/mol) 82.15
MDL Number MFCD00041615
SMILES CC#CC(C)C
Synonym 4-methyl-2-pentyne,2-pentyne, 4-methyl,isopropylmethylacetylene,acmc-1co71
IUPAC Name 4-methylpent-2-yne
InChI Key SLMFWJQZLPEDDU-UHFFFAOYSA-N
Molecular Formula C6H10
428

Isoprene, 98%, stabilized

CAS: 78-79-5 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.11 MDL Number: MFCD00008600 InChI Key: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC Name: 2-methylbuta-1,3-diene SMILES: CC(=C)C=C

PubChem CID 6557
CAS 78-79-5
Molecular Weight (g/mol) 68.11
ChEBI CHEBI:35194
MDL Number MFCD00008600
SMILES CC(=C)C=C
Synonym isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren
IUPAC Name 2-methylbuta-1,3-diene
InChI Key RRHGJUQNOFWUDK-UHFFFAOYSA-N
Molecular Formula C5H8
429

4-Octyne, 98+%

CAS: 1942-45-6 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00009471 InChI Key: GZTNBKQTTZSQNS-UHFFFAOYSA-N Synonym: 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide PubChem CID: 16029 IUPAC Name: oct-4-yne SMILES: CCCC#CCCC

PubChem CID 16029
CAS 1942-45-6
Molecular Weight (g/mol) 110.2
MDL Number MFCD00009471
SMILES CCCC#CCCC
Synonym 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide
IUPAC Name oct-4-yne
InChI Key GZTNBKQTTZSQNS-UHFFFAOYSA-N
Molecular Formula C8H14
430

1,4-Diethynylbenzene, 95%

CAS: 935-14-8 Molecular Formula: C10H6 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00078375 InChI Key: MVLGANVFCMOJHR-UHFFFAOYSA-N Synonym: p-diethynylbenzene,benzene, 1,4-diethynyl,1,4-diethynyl-benzene,benzene, diethynyl,benzene,1,4-diethynyl,benzene, p-diethynyl-7ci,8ci,1,4-bis ethynyl benzene,acmc-209rm8,4-05-00-01805 beilstein handbook reference PubChem CID: 120463 IUPAC Name: 1,4-diethynylbenzene SMILES: C#CC1=CC=C(C=C1)C#C

PubChem CID 120463
CAS 935-14-8
Molecular Weight (g/mol) 126.16
MDL Number MFCD00078375
SMILES C#CC1=CC=C(C=C1)C#C
Synonym p-diethynylbenzene,benzene, 1,4-diethynyl,1,4-diethynyl-benzene,benzene, diethynyl,benzene,1,4-diethynyl,benzene, p-diethynyl-7ci,8ci,1,4-bis ethynyl benzene,acmc-209rm8,4-05-00-01805 beilstein handbook reference
IUPAC Name 1,4-diethynylbenzene
InChI Key MVLGANVFCMOJHR-UHFFFAOYSA-N
Molecular Formula C10H6
431

1-Undecene, 94.0%, For GC analysis, MP Biomedicals™

CAS: 821-95-4 Molecular Formula: C11H22 Molecular Weight (g/mol): 154.297 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
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
432

2-Pentyne, 98+%

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
433

1-Pentene, 97%

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
434

3-Hexyne, 99%

CAS: 928-49-4 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00009381 InChI Key: DQQNMIPXXNPGCV-UHFFFAOYSA-N Synonym: 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5 PubChem CID: 13568 IUPAC Name: hex-3-yne SMILES: CCC#CCC

PubChem CID 13568
CAS 928-49-4
Molecular Weight (g/mol) 82.15
MDL Number MFCD00009381
SMILES CCC#CCC
Synonym 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5
IUPAC Name hex-3-yne
InChI Key DQQNMIPXXNPGCV-UHFFFAOYSA-N
Molecular Formula C6H10
435

1-Octene, 97+%

CAS: 111-66-0 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009548 InChI Key: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC Name: oct-1-ene SMILES: CCCCCCC=C

PubChem CID 8125
CAS 111-66-0
Molecular Weight (g/mol) 112.216
ChEBI CHEBI:46708
MDL Number MFCD00009548
SMILES CCCCCCC=C
Synonym 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene
IUPAC Name oct-1-ene
InChI Key KWKAKUADMBZCLK-UHFFFAOYSA-N
Molecular Formula C8H16