accessibility menu, dialog, popup

UserName
Viewing profile as user:

Hydrocarbon derivatives

Organic compounds derived from hydrocarbons, and may contain additional functional groups; hydrocarbons that consists entirely of hydrogen and carbon elements usually organized in a chain. May be polar molecules.
Quantity 
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
Molecular Weight (g/mol) 
  • (4)
  • (2)
  • (7)
  • (1)
  • (2)
  • (3)
  • (2)
  • (1)
Boiling Point 
  • (1)
  • (2)
  • (3)
  • (1)
  • (5)
  • (1)
Percent Purity 
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
Physical Form 
  • (12)

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

  • (7)

brands

  • (1)
  • (2)
  • (2)
  • (19)

special interests

  • (5)
  • (1)

Quantity

  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)

Molecular Weight (g/mol)

  • (4)
  • (2)
  • (7)
  • (1)
  • (2)
  • (3)
  • (2)
  • (1)

Boiling Point

  • (1)
  • (2)
  • (3)
  • (1)
  • (5)
  • (1)

Percent Purity

  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)

Physical Form

  • (12)

Grade

  • (1)
  • (1)
  • (5)
  • (1)

Search Within Results
Keyword Search:
1 – 14 of 14 results
1

2-Propanol, Semiconductor Grade, 99.5% min

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

PubChem CID 3776
CAS 67-63-0
Molecular Weight (g/mol) 60.096
ChEBI CHEBI:17824
MDL Number MFCD00011674
SMILES CC(C)O
Synonym isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Name propan-2-ol
InChI Key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula C3H8O
2

Isopropyl Alcohol, GR, ACS, MilliporeSigma™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

PubChem CID 3776
CAS 67-63-0
Molecular Weight (g/mol) 60.096
ChEBI CHEBI:17824
SMILES CC(C)O
Synonym isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Name propan-2-ol
InChI Key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula C3H8O
3

Isopropyl Alcohol, OmniSolv™, MilliporeSigma™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

PubChem CID 3776
CAS 67-63-0
Molecular Weight (g/mol) 60.096
ChEBI CHEBI:17824
SMILES CC(C)O
Synonym isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Name propan-2-ol
InChI Key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula C3H8O
4

Isopropanol, technical

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.1 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

PubChem CID 3776
CAS 67-63-0
Molecular Weight (g/mol) 60.1
ChEBI CHEBI:17824
SMILES CC(C)O
Synonym isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Name propan-2-ol
InChI Key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula C3H8O
5
Promotions Available

2-Methoxypropene, 95%, stab. with ca 0.5% potassium carbonate

CAS: 116-11-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00014929 InChI Key: YOWQWFMSQCOSBA-UHFFFAOYSA-N Synonym: 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b PubChem CID: 8300 IUPAC Name: 2-methoxyprop-1-ene SMILES: CC(=C)OC

PubChem CID 8300
CAS 116-11-0
Molecular Weight (g/mol) 72.107
MDL Number MFCD00014929
SMILES CC(=C)OC
Synonym 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b
IUPAC Name 2-methoxyprop-1-ene
InChI Key YOWQWFMSQCOSBA-UHFFFAOYSA-N
Molecular Formula C4H8O
6
Promotions Available

Triphenylcarbenium hexafluorophosphate, 98%

CAS: 437-17-2 Molecular Formula: C19H15F6P Molecular Weight (g/mol): 388.29 MDL Number: MFCD00013121 InChI Key: IBTFOFOFRZKIJU-UHFFFAOYSA-N Synonym: triphenylcarbenium hexafluorophosphate,trityl hexafluorophosphate,tritylium hexafluorophosphate,triphenylmethyl hexafluorophosphate,triphenylcarbonium hexafluorophosphate,tritylium, hexafluorophosphate 1-,triphenyl-methyliuhexafluorophosphate 1-,ph3cpf6,methylium, triphenyl-, hexafluorophosphate 1-,methylium, hexafluorophosphate 1- PubChem CID: 2723954 IUPAC Name: diphenylmethylbenzene;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 2723954
CAS 437-17-2
Molecular Weight (g/mol) 388.29
MDL Number MFCD00013121
SMILES F[P-](F)(F)(F)(F)F.C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1
Synonym triphenylcarbenium hexafluorophosphate,trityl hexafluorophosphate,tritylium hexafluorophosphate,triphenylmethyl hexafluorophosphate,triphenylcarbonium hexafluorophosphate,tritylium, hexafluorophosphate 1-,triphenyl-methyliuhexafluorophosphate 1-,ph3cpf6,methylium, triphenyl-, hexafluorophosphate 1-,methylium, hexafluorophosphate 1-
IUPAC Name diphenylmethylbenzene;hexafluorophosphate
InChI Key IBTFOFOFRZKIJU-UHFFFAOYSA-N
Molecular Formula C19H15F6P
7
Promotions Available

Ethyl propenyl ether, cis + trans, 97%

CAS: 928-55-2 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00015184 InChI Key: XDHOEHJVXXTEDV-HYXAFXHYSA-N Synonym: 1-ethoxypropene,ethyl propenyl ether,ether, ethyl propenyl,propenyl ethyl ether,e-1-ethoxyprop-1-ene,1-ethoxy-1-propene,unii-jh817due12,ethyl 1-propenyl ether,1-propene, 1-ethoxy,ethyl-1-propenyl ether PubChem CID: 5365091 SMILES: CCO\C=C/C

PubChem CID 5365091
CAS 928-55-2
Molecular Weight (g/mol) 86.13
MDL Number MFCD00015184
SMILES CCO\C=C/C
Synonym 1-ethoxypropene,ethyl propenyl ether,ether, ethyl propenyl,propenyl ethyl ether,e-1-ethoxyprop-1-ene,1-ethoxy-1-propene,unii-jh817due12,ethyl 1-propenyl ether,1-propene, 1-ethoxy,ethyl-1-propenyl ether
InChI Key XDHOEHJVXXTEDV-HYXAFXHYSA-N
Molecular Formula C5H10O
8

Diethylzinc, 96%

CAS: 557-20-0 Molecular Formula: C4H10Zn Molecular Weight (g/mol): 123.50 MDL Number: MFCD00009021 InChI Key: HQWPLXHWEZZGKY-UHFFFAOYSA-N Synonym: diethylzinc,zinc, diethyl,diethyl zinc,zinc ethide,zinc ethyl,unii-s0w5nqh7c6,et2zn,znet2,s0w5nqh7c6,c2h5 2zn PubChem CID: 11185 IUPAC Name: zinc;ethane SMILES: CC[Zn]CC

PubChem CID 11185
CAS 557-20-0
Molecular Weight (g/mol) 123.50
MDL Number MFCD00009021
SMILES CC[Zn]CC
Synonym diethylzinc,zinc, diethyl,diethyl zinc,zinc ethide,zinc ethyl,unii-s0w5nqh7c6,et2zn,znet2,s0w5nqh7c6,c2h5 2zn
IUPAC Name zinc;ethane
InChI Key HQWPLXHWEZZGKY-UHFFFAOYSA-N
Molecular Formula C4H10Zn
9

Sigma Aldrich BENZENE-1 4-DIBORONIC ACID-BIS-MIDA-ESTER

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
10

Sigma Aldrich Ir[Df(T-Bu)-Ppy]3

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 4098-98-0
11

Medchemexpress LLC Cyclohexyl ethyl ketone | 1123-86-0 | MFCD00060814 | 140.22 g/mol | C9H16O | 5 G
SDP

Cyclohexyl ethyl ketone (CAS 1123-86-0) is a small-molecule ketone used as a biochemical reagent in chemical synthesis and laboratory assays. It has the molecular formula C9H16O and a molecular weight of 140.22 g/mol. The material is supplied in multiple laboratory package sizes and is for research use only.

  • Small-molecule ketone reagent for synthesis and assays.
  • Molecular formula C9H16O.
  • Molecular weight 140.22 g/mol.
  • Available in multiple laboratory package sizes.
  • Recommended storage: room temperature (stable 3 years); in solvent -80°C (2 years); -20°C (1 year).
  • Intended for research use only.

ENCOMPASS_PREFERRED
12

4-Penten-2-ol 99%, Thermo Scientific™

CAS: 625-31-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 InChI Key: ZHZCYWWNFQUZOR-UHFFFAOYSA-N Synonym: 4-penten-2-ol,1-penten-4-ol,4-hydroxypent-1-ene,penten-4-ol,acmc-20apgd,acmc-1bael,4-emtem-2-ol,ch2=chch2ch oh ch3,zhzcywwnfquzor-uhfffaoysa PubChem CID: 12247 IUPAC Name: pent-4-en-2-ol SMILES: CC(CC=C)O

PubChem CID 12247
CAS 625-31-0
Molecular Weight (g/mol) 86.134
SMILES CC(CC=C)O
Synonym 4-penten-2-ol,1-penten-4-ol,4-hydroxypent-1-ene,penten-4-ol,acmc-20apgd,acmc-1bael,4-emtem-2-ol,ch2=chch2ch oh ch3,zhzcywwnfquzor-uhfffaoysa
IUPAC Name pent-4-en-2-ol
InChI Key ZHZCYWWNFQUZOR-UHFFFAOYSA-N
Molecular Formula C5H10O
14

Diethylzinc, nominally 15% w/w in hexanes, Thermo Scientific™

CAS: 557-20-0 Molecular Formula: C4H10Zn Molecular Weight (g/mol): 123.50 MDL Number: MFCD00009021 InChI Key: HQWPLXHWEZZGKY-UHFFFAOYSA-N Synonym: diethylzinc,zinc, diethyl,diethyl zinc,zinc ethide,zinc ethyl,unii-s0w5nqh7c6,et2zn,znet2,s0w5nqh7c6,c2h5 2zn PubChem CID: 11185 SMILES: CC[Zn]CC

PubChem CID 11185
CAS 557-20-0
Molecular Weight (g/mol) 123.50
MDL Number MFCD00009021
SMILES CC[Zn]CC
Synonym diethylzinc,zinc, diethyl,diethyl zinc,zinc ethide,zinc ethyl,unii-s0w5nqh7c6,et2zn,znet2,s0w5nqh7c6,c2h5 2zn
InChI Key HQWPLXHWEZZGKY-UHFFFAOYSA-N
Molecular Formula C4H10Zn