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 (3,205)
Unsaturated hydrocarbons (1,556)
Saturated hydrocarbons (914)
Polycyclic hydrocarbons (485)

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)
  • (47)

brands

  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (127)
  • (2,673)
  • (13)
  • (9)
  • (1)
  • (1)
  • (8)
  • (11)
  • (1)
  • (1)
  • (1)
  • (1)
  • (22)
  • (61)
  • (9)
  • (51)
  • (1)
  • (282)
  • (9)
  • (2)
  • (2)
  • (1)
  • (3)
  • (4)
  • (2)
  • (2)
  • (490)
  • (5)
  • (2)
  • (43)
  • (1)
  • (6)
  • (1)
  • (1)
  • (2)
  • (1)
  • (18)
  • (74)
  • (279)
  • (1)
  • (26)
  • (41)
  • (25)
  • (707)
  • (1,082)
  • (1)

special interests

  • (1)
  • (4)
  • (4)
  • (2)
  • (502)

Quantity

  • (1)
  • (3)
  • (3)
  • (6)
  • (1)
  • (76)
  • (258)
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)
  • (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)
  • (3)
Show all

Search Within Results
Keyword Search:
5,056 – 5,070 of 5,136 results
5,056

MP Biomedicals, Inc n-Octacosane, MP Biomedicals

CAS: 630-02-4 Molecular Formula: C28H58 Molecular Weight (g/mol): 394.77 MDL Number: MFCD00009355 InChI Key: ZYURHZPYMFLWSH-UHFFFAOYSA-N Synonym: n-octacosane,n-octcosane,unii-vff49836p8,ch3-ch2 26-ch3,octacosane, analytical standard,ccris 680,octacosane, n,octacosane,heptacosane, methyl,n-octacosane 10g PubChem CID: 12408 ChEBI: CHEBI:32943 IUPAC Name: octacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC

PubChem CID 12408
CAS 630-02-4
Molecular Weight (g/mol) 394.77
ChEBI CHEBI:32943
MDL Number MFCD00009355
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym n-octacosane,n-octcosane,unii-vff49836p8,ch3-ch2 26-ch3,octacosane, analytical standard,ccris 680,octacosane, n,octacosane,heptacosane, methyl,n-octacosane 10g
IUPAC Name octacosane
InChI Key ZYURHZPYMFLWSH-UHFFFAOYSA-N
Molecular Formula C28H58
5,057

MP Biomedicals, Inc n-Octadecane, 97%, MP Biomedicals

CAS: 593-45-3 Molecular Formula: C18H38 Molecular Weight (g/mol): 254.502 InChI Key: RZJRJXONCZWCBN-UHFFFAOYSA-N Synonym: n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group PubChem CID: 11635 ChEBI: CHEBI:32926 IUPAC Name: octadecane SMILES: CCCCCCCCCCCCCCCCCC

PubChem CID 11635
CAS 593-45-3
Molecular Weight (g/mol) 254.502
ChEBI CHEBI:32926
SMILES CCCCCCCCCCCCCCCCCC
Synonym n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group
IUPAC Name octadecane
InChI Key RZJRJXONCZWCBN-UHFFFAOYSA-N
Molecular Formula C18H38
5,058

MP Biomedicals, Inc 2,2,4,4,6,8,8-Heptamethylnonane, MP Biomedicals

CAS: 4390-04-9 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.45 InChI Key: VCLJODPNBNEBKW-UHFFFAOYNA-N Synonym: isocetane,nonane, 2,2,4,4,6,8,8-heptamethyl,cyprane,pubchem16042,acmc-2097fb,dsstox_cid_30668,dsstox_gsid_52101,ksc492g9j,2,4,4,6,8,8-heptamethylnonane,nonane,2,4,4,6,8,8-heptamethyl PubChem CID: 20414 IUPAC Name: 2,2,4,4,6,8,8-heptamethylnonane SMILES: CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C

PubChem CID 20414
CAS 4390-04-9
Molecular Weight (g/mol) 226.45
SMILES CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C
Synonym isocetane,nonane, 2,2,4,4,6,8,8-heptamethyl,cyprane,pubchem16042,acmc-2097fb,dsstox_cid_30668,dsstox_gsid_52101,ksc492g9j,2,4,4,6,8,8-heptamethylnonane,nonane,2,4,4,6,8,8-heptamethyl
IUPAC Name 2,2,4,4,6,8,8-heptamethylnonane
InChI Key VCLJODPNBNEBKW-UHFFFAOYNA-N
Molecular Formula C16H34
5,059

Avantor J.T.Baker 2,2,4-Trimethylpentane, HPLC Grade, J.T. Baker™

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 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
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
5,060

MP Biomedicals, Inc Cyclodecane, MP Biomedicals

CAS: 293-96-9 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 InChI Key: LMGZGXSXHCMSAA-UHFFFAOYSA-N Synonym: cyclodecan,cyclodecyl,acmc-1cklb,cyclodecane PubChem CID: 9267 IUPAC Name: cyclodecane SMILES: C1CCCCCCCCC1

PubChem CID 9267
CAS 293-96-9
Molecular Weight (g/mol) 140.27
SMILES C1CCCCCCCCC1
Synonym cyclodecan,cyclodecyl,acmc-1cklb,cyclodecane
IUPAC Name cyclodecane
InChI Key LMGZGXSXHCMSAA-UHFFFAOYSA-N
Molecular Formula C10H20
5,061

MP Biomedicals, Inc Phenanthrene, MP Biomedicals

CAS: 85-01-8 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001168 InChI Key: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonym: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC Name: phenanthrene SMILES: C1=CC=C2C(C=CC3=CC=CC=C23)=C1

PubChem CID 995
CAS 85-01-8
Molecular Weight (g/mol) 178.23
ChEBI CHEBI:28851
MDL Number MFCD00001168
SMILES C1=CC=C2C(C=CC3=CC=CC=C23)=C1
Synonym phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730
IUPAC Name phenanthrene
InChI Key YNPNZTXNASCQKK-UHFFFAOYSA-N
Molecular Formula C14H10
5,062

Cyclododecene, ca 70% trans isomer, 97%, Thermo Scientific™

CAS: 1501-82-2 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.31 MDL Number: MFCD00003721 InChI Key: HYPABJGVBDSCIT-UPHRSURJSA-N Synonym: e-cyclododecene,cyclododecene, e,trans-cyclododecene,1e-cyclododecene,t-cyclododecene,cyclododecene, trans,11e-cyclododecene PubChem CID: 5365627 IUPAC Name: (Z)-cyclododecene SMILES: C1CCCCC\C=C/CCCC1

PubChem CID 5365627
CAS 1501-82-2
Molecular Weight (g/mol) 166.31
MDL Number MFCD00003721
SMILES C1CCCCC\C=C/CCCC1
Synonym e-cyclododecene,cyclododecene, e,trans-cyclododecene,1e-cyclododecene,t-cyclododecene,cyclododecene, trans,11e-cyclododecene
IUPAC Name (Z)-cyclododecene
InChI Key HYPABJGVBDSCIT-UPHRSURJSA-N
Molecular Formula C12H22
5,063

β-Carotene 99%, Thermo Scientific™

CAS: 7235-40-7 Molecular Formula: C40H56 Molecular Weight (g/mol): 536.89 MDL Number: MFCD00001556 InChI Key: OENHQHLEOONYIE-JLTXGRSLSA-N Synonym: beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo PubChem CID: 5280489 ChEBI: CHEBI:17579 IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C

PubChem CID 5280489
CAS 7235-40-7
Molecular Weight (g/mol) 536.89
ChEBI CHEBI:17579
MDL Number MFCD00001556
SMILES C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C
Synonym beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo
IUPAC Name 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene
InChI Key OENHQHLEOONYIE-JLTXGRSLSA-N
Molecular Formula C40H56
5,064

1,4-Diethynylbenzene, 97%, Thermo Scientific™

CAS: 935-14-8 Molecular Formula: C10H6 Molecular Weight (g/mol): 126.158 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) 126.158
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
5,065

cis-Stilbene 97%, Thermo Scientific™

CAS: 645-49-8 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 InChI Key: PJANXHGTPQOBST-QXMHVHEDSA-N Synonym: cis-stilbene,z-stilbene,z-1,2-diphenylethene,cis-1,2-diphenylethylene,isostilbene,cis-diphenylethene,stilbene, z,z-2-phenylethenyl benzene,benzene, 1,1'-1,2-ethenediyl bis-, z,z-1,2-diphenylethylene PubChem CID: 5356785 ChEBI: CHEBI:36008 IUPAC Name: (Z)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

PubChem CID 5356785
CAS 645-49-8
Molecular Weight (g/mol) 180.25
ChEBI CHEBI:36008
SMILES C1=CC=C(C=C1)C=CC2=CC=CC=C2
Synonym cis-stilbene,z-stilbene,z-1,2-diphenylethene,cis-1,2-diphenylethylene,isostilbene,cis-diphenylethene,stilbene, z,z-2-phenylethenyl benzene,benzene, 1,1'-1,2-ethenediyl bis-, z,z-1,2-diphenylethylene
IUPAC Name (Z)-stilbene
InChI Key PJANXHGTPQOBST-QXMHVHEDSA-N
Molecular Formula C14H12
5,066

1,6-Heptadiene 99%, Thermo Scientific™

CAS: 3070-53-9 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00008667 InChI Key: GEAWFZNTIFJMHR-UHFFFAOYSA-N Synonym: 1,6-heptadiene,ch2=ch ch2 3ch=ch2,acmc-1cs8a PubChem CID: 16968 IUPAC Name: hepta-1,6-diene SMILES: C=CCCCC=C

PubChem CID 16968
CAS 3070-53-9
Molecular Weight (g/mol) 96.17
MDL Number MFCD00008667
SMILES C=CCCCC=C
Synonym 1,6-heptadiene,ch2=ch ch2 3ch=ch2,acmc-1cs8a
IUPAC Name hepta-1,6-diene
InChI Key GEAWFZNTIFJMHR-UHFFFAOYSA-N
Molecular Formula C7H12
5,068

1,4-Bis(trans-2-phenylethenyl)benzene, 97%, Thermo Scientific™

CAS: 1608-41-9 Molecular Formula: C22H18 Molecular Weight (g/mol): 282.386 MDL Number: MFCD00154950 InChI Key: IJAAWBHHXIWAHM-PHEQNACWSA-N Synonym: 1,4-distyrylbenzene,1,4-bis e-2-phenylethenyl benzene,trans,trans-1,4-distyrylbenzene,1,4-bis trans-2-phenylethenyl benzene,benzene, 1,4-bis 2-phenylethenyl,benzene, 1,4-bis 1e-2-phenylethenyl,1,4-bis trans-styryl benzene,1,4-bis e-styryl benzene,4-e-styryl-cis-stilbene,1,4-di trans-beta-styryl benzene PubChem CID: 640299 IUPAC Name: 1,4-bis[(E)-2-phenylethenyl]benzene SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3

PubChem CID 640299
CAS 1608-41-9
Molecular Weight (g/mol) 282.386
MDL Number MFCD00154950
SMILES C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3
Synonym 1,4-distyrylbenzene,1,4-bis e-2-phenylethenyl benzene,trans,trans-1,4-distyrylbenzene,1,4-bis trans-2-phenylethenyl benzene,benzene, 1,4-bis 2-phenylethenyl,benzene, 1,4-bis 1e-2-phenylethenyl,1,4-bis trans-styryl benzene,1,4-bis e-styryl benzene,4-e-styryl-cis-stilbene,1,4-di trans-beta-styryl benzene
IUPAC Name 1,4-bis[(E)-2-phenylethenyl]benzene
InChI Key IJAAWBHHXIWAHM-PHEQNACWSA-N
Molecular Formula C22H18
5,069

2,4-Hexadiyne, 98%, Thermo Scientific™

CAS: 2809-69-0 Molecular Formula: C6H6 Molecular Weight (g/mol): 78.11 MDL Number: MFCD00041617 InChI Key: PCTCNWZFDASPLA-UHFFFAOYSA-N Synonym: 2,4-hexadiyne,dimethylbutadiyne,dimethyldiacetylene,acmc-209h0v,ch3c.$.cc.$.cch3,hexa-2,4-diyn-1-yl PubChem CID: 137727 IUPAC Name: hexa-2,4-diyne SMILES: CC#CC#CC

PubChem CID 137727
CAS 2809-69-0
Molecular Weight (g/mol) 78.11
MDL Number MFCD00041617
SMILES CC#CC#CC
Synonym 2,4-hexadiyne,dimethylbutadiyne,dimethyldiacetylene,acmc-209h0v,ch3c.$.cc.$.cch3,hexa-2,4-diyn-1-yl
IUPAC Name hexa-2,4-diyne
InChI Key PCTCNWZFDASPLA-UHFFFAOYSA-N
Molecular Formula C6H6
5,070

3-Heptene, cis + trans, 94%, Thermo Scientific™

CAS: 592-78-9 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 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 IUPAC Name: (E)-hept-3-ene SMILES: CCCC=CCC

PubChem CID 5357259
CAS 592-78-9
Molecular Weight (g/mol) 98.189
MDL Number MFCD00009475
SMILES CCCC=CCC
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
IUPAC Name (E)-hept-3-ene
InChI Key WZHKDGJSXCTSCK-FNORWQNLSA-N
Molecular Formula C7H14