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.
Aromatic hydrocarbons (3,210)
Unsaturated hydrocarbons (1,512)
Saturated hydrocarbons (916)
Polycyclic hydrocarbons (487)

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

  • (777)
  • (6)

brands

  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (127)
  • (2,673)
  • (13)
  • (9)
  • (1)
  • (1)
  • (9)
  • (11)
  • (1)
  • (1)
  • (1)
  • (1)
  • (22)
  • (61)
  • (9)
  • (51)
  • (1)
  • (283)
  • (9)
  • (2)
  • (1)
  • (3)
  • (4)
  • (2)
  • (2)
  • (490)
  • (5)
  • (2)
  • (43)
  • (1)
  • (6)
  • (1)
  • (1)
  • (2)
  • (1)
  • (18)
  • (75)
  • (240)
  • (1)
  • (26)
  • (41)
  • (25)
  • (707)
  • (1,082)
  • (1)

special interests

  • (1)
  • (7)
  • (4)
  • (2)
  • (739)

Quantity

  • (1)
  • (3)
  • (3)
  • (6)
  • (1)
  • (75)
  • (241)
Show all

Molecular Weight (g/mol)

  • (14)
  • (4)
  • (15)
  • (2)
  • (5)
  • (3)
  • (6)
Show all

Percent Purity

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

Boiling Point

  • (1)
  • (7)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
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:
751 – 765 of 5,102 results
751

trans-2-Pentene 99.0+%, TCI America™

CAS: 646-04-8 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 MDL Number: MFCD00009384 InChI Key: QMMOXUPEWRXHJS-HWKANZROSA-N Synonym: trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e PubChem CID: 5326161 IUPAC Name: (E)-pent-2-ene SMILES: CCC=CC

PubChem CID 5326161
CAS 646-04-8
Molecular Weight (g/mol) 70.135
MDL Number MFCD00009384
SMILES CCC=CC
Synonym trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e
IUPAC Name (E)-pent-2-ene
InChI Key QMMOXUPEWRXHJS-HWKANZROSA-N
Molecular Formula C5H10
752

1,4-Hexadiene (cis- and trans- mixture) 99.0+%, TCI America™

CAS: 592-45-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00009298 InChI Key: PRBHEGAFLDMLAL-GQCTYLIASA-N Synonym: 1,4-hexadiene,trans-1,4-hexadiene,1,4-hexadiene, 4e,1,4-hexadiene,c&t,allylpropenyl,1,4-hexadiene cis-trans,1,4-hexa-1,4-diene,1-allylpropene,1,4-hexadiene,cis-trans,1,4-trans-hexadiene PubChem CID: 5365552 IUPAC Name: (4E)-hexa-1,4-diene SMILES: CC=CCC=C

PubChem CID 5365552
CAS 592-45-0
Molecular Weight (g/mol) 82.146
MDL Number MFCD00009298
SMILES CC=CCC=C
Synonym 1,4-hexadiene,trans-1,4-hexadiene,1,4-hexadiene, 4e,1,4-hexadiene,c&t,allylpropenyl,1,4-hexadiene cis-trans,1,4-hexa-1,4-diene,1-allylpropene,1,4-hexadiene,cis-trans,1,4-trans-hexadiene
IUPAC Name (4E)-hexa-1,4-diene
InChI Key PRBHEGAFLDMLAL-GQCTYLIASA-N
Molecular Formula C6H10
753

Cyclooctene 95.0+%, TCI America™

CAS: 931-88-4 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00001753 InChI Key: URYYVOIYTNXXBN-UPHRSURJSA-N PubChem CID: 638079 IUPAC Name: cyclooctene SMILES: C1CCCC=CCC1

PubChem CID 638079
CAS 931-88-4
Molecular Weight (g/mol) 110.2
MDL Number MFCD00001753
SMILES C1CCCC=CCC1
IUPAC Name cyclooctene
InChI Key URYYVOIYTNXXBN-UPHRSURJSA-N
Molecular Formula C8H14
754

Diisobutylene (mixture of isomers) (stabilized with BHT) 94.0+%, TCI America™

CAS: 25167-70-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008855 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: Isooctene PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C

PubChem CID 7868
CAS 25167-70-8
Molecular Weight (g/mol) 112.216
MDL Number MFCD00008855
SMILES CC(=C)CC(C)(C)C
Synonym Isooctene
IUPAC Name 2,4,4-trimethylpent-1-ene
InChI Key FXNDIJDIPNCZQJ-UHFFFAOYSA-N
Molecular Formula C8H16
755

3,5,5-Trimethyl-1-hexene 98.0+%, TCI America™

CAS: 4316-65-8 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00026333 InChI Key: JTXUVHFRSRTSAT-UHFFFAOYSA-N PubChem CID: 92984 IUPAC Name: 3,5,5-trimethylhex-1-ene SMILES: CC(CC(C)(C)C)C=C

PubChem CID 92984
CAS 4316-65-8
Molecular Weight (g/mol) 126.243
MDL Number MFCD00026333
SMILES CC(CC(C)(C)C)C=C
IUPAC Name 3,5,5-trimethylhex-1-ene
InChI Key JTXUVHFRSRTSAT-UHFFFAOYSA-N
Molecular Formula C9H18
756

1-Decene 95.0+%, TCI America™

CAS: 872-05-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00009577 InChI Key: AFFLGGQVNFXPEV-UHFFFAOYSA-N Synonym: 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1 PubChem CID: 13381 ChEBI: CHEBI:87315 IUPAC Name: dec-1-ene SMILES: CCCCCCCCC=C

PubChem CID 13381
CAS 872-05-9
Molecular Weight (g/mol) 140.27
ChEBI CHEBI:87315
MDL Number MFCD00009577
SMILES CCCCCCCCC=C
Synonym 1-decene,decylene,decene,n-1-decene,1-n-decene,alpha-decene,n-decylene,gulftene 10,dialene 10,decene-1
IUPAC Name dec-1-ene
InChI Key AFFLGGQVNFXPEV-UHFFFAOYSA-N
Molecular Formula C10H20
757

2,9-Dimethyl-5-decyne 97.0+%, TCI America™

CAS: 19550-56-2 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.308 MDL Number: MFCD00041611 InChI Key: RCFYJIGZQAOTFV-UHFFFAOYSA-N Synonym: 2,9-dimethyl-5-decyne,2,9-dimethyl-dec-5-yne,acmc-1bu20,5-decyne, 2,9-dimethyl,rcfyjigzqaotfv-uhfffaoysa PubChem CID: 140552 IUPAC Name: 2,9-dimethyldec-5-yne SMILES: CC(C)CCC#CCCC(C)C

PubChem CID 140552
CAS 19550-56-2
Molecular Weight (g/mol) 166.308
MDL Number MFCD00041611
SMILES CC(C)CCC#CCCC(C)C
Synonym 2,9-dimethyl-5-decyne,2,9-dimethyl-dec-5-yne,acmc-1bu20,5-decyne, 2,9-dimethyl,rcfyjigzqaotfv-uhfffaoysa
IUPAC Name 2,9-dimethyldec-5-yne
InChI Key RCFYJIGZQAOTFV-UHFFFAOYSA-N
Molecular Formula C12H22
758

Nickelocene 98.0+%, TCI America™

CAS: 1271-28-9 Molecular Formula: C10H10Ni Molecular Weight (g/mol): 188.883 MDL Number: MFCD00001441 InChI Key: RQKPFSQDBAZFJV-UHFFFAOYSA-N Synonym: bis cyclopentadienyl nickel ii PubChem CID: 24942185 IUPAC Name: cyclopenta-1,3-diene;nickel(2+) SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Ni+2]

PubChem CID 24942185
CAS 1271-28-9
Molecular Weight (g/mol) 188.883
MDL Number MFCD00001441
SMILES C1C=CC=[C-]1.C1C=CC=[C-]1.[Ni+2]
Synonym bis cyclopentadienyl nickel ii
IUPAC Name cyclopenta-1,3-diene;nickel(2+)
InChI Key RQKPFSQDBAZFJV-UHFFFAOYSA-N
Molecular Formula C10H10Ni
759

4,6-Decadiyne 97.0+%, TCI America™

CAS: 16387-71-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00041645 InChI Key: LIWZSNTUMSGWTF-UHFFFAOYSA-N Synonym: 4,6-decadiyne,acmc-1c48i PubChem CID: 140067 IUPAC Name: deca-4,6-diyne SMILES: CCCC#CC#CCCC

PubChem CID 140067
CAS 16387-71-6
Molecular Weight (g/mol) 134.222
MDL Number MFCD00041645
SMILES CCCC#CC#CCCC
Synonym 4,6-decadiyne,acmc-1c48i
IUPAC Name deca-4,6-diyne
InChI Key LIWZSNTUMSGWTF-UHFFFAOYSA-N
Molecular Formula C10H14
760

2,5-Dimethyl-2-hexene 96.0+%, TCI America™

CAS: 3404-78-2 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00026436 InChI Key: VFZIUYUUQFYZBR-UHFFFAOYSA-N PubChem CID: 18853 IUPAC Name: 2,5-dimethylhex-2-ene SMILES: CC(C)CC=C(C)C

PubChem CID 18853
CAS 3404-78-2
Molecular Weight (g/mol) 112.22
MDL Number MFCD00026436
SMILES CC(C)CC=C(C)C
IUPAC Name 2,5-dimethylhex-2-ene
InChI Key VFZIUYUUQFYZBR-UHFFFAOYSA-N
Molecular Formula C8H16
761

2-Octyne 99.0+%, TCI America™

CAS: 2809-67-8 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00027302 InChI Key: QCQALVMFTWRCFI-UHFFFAOYSA-N Synonym: 2-octyne,n-c5h11c.$.cch3,amylmethylacetylene,methylpentylacetylene,acmc-209h0u,n-c5h11c.equiv.cch3 PubChem CID: 17769 IUPAC Name: oct-2-yne SMILES: CCCCCC#CC

PubChem CID 17769
CAS 2809-67-8
Molecular Weight (g/mol) 110.20
MDL Number MFCD00027302
SMILES CCCCCC#CC
Synonym 2-octyne,n-c5h11c.$.cch3,amylmethylacetylene,methylpentylacetylene,acmc-209h0u,n-c5h11c.equiv.cch3
IUPAC Name oct-2-yne
InChI Key QCQALVMFTWRCFI-UHFFFAOYSA-N
Molecular Formula C8H14
762

7-Tetradecene 97.0+%, TCI America™

CAS: 10374-74-0 Molecular Formula: C14H28 Molecular Weight (g/mol): 196.378 MDL Number: MFCD00009550 InChI Key: UBDIXSAEHLOROW-BUHFOSPRSA-N PubChem CID: 5364651 IUPAC Name: (E)-tetradec-7-ene SMILES: CCCCCCC=CCCCCCC

PubChem CID 5364651
CAS 10374-74-0
Molecular Weight (g/mol) 196.378
MDL Number MFCD00009550
SMILES CCCCCCC=CCCCCCC
IUPAC Name (E)-tetradec-7-ene
InChI Key UBDIXSAEHLOROW-BUHFOSPRSA-N
Molecular Formula C14H28
763

1,13-Tetradecadiene 90.0+%, TCI America™

CAS: 21964-49-8 Molecular Formula: C14H26 Molecular Weight (g/mol): 194.362 MDL Number: MFCD00014941 InChI Key: XMRSTLBCBDIKFI-UHFFFAOYSA-N Synonym: 1,13-tetradecadiene,tetradecadiene-1,13,acmc-209fpz PubChem CID: 30875 IUPAC Name: tetradeca-1,13-diene SMILES: C=CCCCCCCCCCCC=C

PubChem CID 30875
CAS 21964-49-8
Molecular Weight (g/mol) 194.362
MDL Number MFCD00014941
SMILES C=CCCCCCCCCCCC=C
Synonym 1,13-tetradecadiene,tetradecadiene-1,13,acmc-209fpz
IUPAC Name tetradeca-1,13-diene
InChI Key XMRSTLBCBDIKFI-UHFFFAOYSA-N
Molecular Formula C14H26
764

1,9-Decadiene 98.0+%, TCI America™

CAS: 1647-16-1 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00008670 InChI Key: NLDGJRWPPOSWLC-UHFFFAOYSA-N Synonym: 1,9-decadiene,decadiene-1,9,unii-2kwz01g244,acmc-1c2oy,dsstox_cid_2159,dsstox_rid_76506,dsstox_gsid_22159,chembl31020 PubChem CID: 15439 IUPAC Name: deca-1,9-diene SMILES: C=CCCCCCCC=C

PubChem CID 15439
CAS 1647-16-1
Molecular Weight (g/mol) 138.254
MDL Number MFCD00008670
SMILES C=CCCCCCCC=C
Synonym 1,9-decadiene,decadiene-1,9,unii-2kwz01g244,acmc-1c2oy,dsstox_cid_2159,dsstox_rid_76506,dsstox_gsid_22159,chembl31020
IUPAC Name deca-1,9-diene
InChI Key NLDGJRWPPOSWLC-UHFFFAOYSA-N
Molecular Formula C10H18
765

Diphenylacetylene 98.0+%, TCI America™

CAS: 501-65-5 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.234 MDL Number: MFCD00004786 InChI Key: JRXXLCKWQFKACW-UHFFFAOYSA-N Synonym: diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl PubChem CID: 10390 ChEBI: CHEBI:51579 IUPAC Name: 2-phenylethynylbenzene SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2

PubChem CID 10390
CAS 501-65-5
Molecular Weight (g/mol) 178.234
ChEBI CHEBI:51579
MDL Number MFCD00004786
SMILES C1=CC=C(C=C1)C#CC2=CC=CC=C2
Synonym diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl
IUPAC Name 2-phenylethynylbenzene
InChI Key JRXXLCKWQFKACW-UHFFFAOYSA-N
Molecular Formula C14H10