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Pentane

Pentane is a volatile, isomeric, organic compound consisting of an alkane with five carbon atoms. Available in various quantities, purities, and reagent grades, it is an evaporable, nonpolar solvent used in liquid chromatography and industrial applications.
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31 – 45 of 84 results
31

n-Pentane, anhydrous, 99.8+%, over molecular sieves, packaged under Argon in resealable ChemSeal™ bottles

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

PubChem CID 8003
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
MDL Number MFCD00009498
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
IUPAC Name pentane
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula C5H12
32

n-Pentane, Spectrophotometric Grade, 99+% min.

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

PubChem CID 8003
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
MDL Number MFCD00009498
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
IUPAC Name pentane
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula C5H12
33

Pentane Anhydrous, DriSolv™, MilliporeSigma™

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

PubChem CID 8003
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
MDL Number MFCD00009498
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
IUPAC Name pentane
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula C5H12
34

n-Pentane, 99+%, Extra Dry over Molecular Sieve, AcroSeal™

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

PubChem CID 8003
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
MDL Number MFCD00009498
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
IUPAC Name pentane
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula C5H12
35

Pentane, ≥99%,Spectrophotometric Grade, Solstice

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

PubChem CID 8003
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
MDL Number MFCD00009498
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
IUPAC Name pentane
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula C5H12
36

Pentane, 98% min., MilliporeSigma™

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

PubChem CID 8003
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
MDL Number MFCD00009498
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
IUPAC Name pentane
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula C5H12
38

Pentane CHROMASOLV™, for HPLC, ≥99.0%, Solstice
GSA_VA

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

PubChem CID 8003
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
MDL Number MFCD00009498
SMILES CCCCC
IUPAC Name pentane
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula C5H12
39

(4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole) 98.0+%, TCI America™

CAS: 160191-64-0 Molecular Formula: C25H30N2O2 Molecular Weight (g/mol): 390.527 InChI Key: ZIDQHNROIGAKIB-VXKWHMMOSA-N Synonym: (S,S)-3,3-Bis(4-benzyl-2-oxazolin-2-yl)pentane, (S,S)-2,2′C-(Diethylmethylene)bis(4-benzyl-2-oxazoline) PubChem CID: 10960121 IUPAC Name: (4S)-4-benzyl-2-[3-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-dihydro-1,3-oxazole SMILES: CCC(CC)(C1=NC(CO1)CC2=CC=CC=C2)C3=NC(CO3)CC4=CC=CC=C4

PubChem CID 10960121
CAS 160191-64-0
Molecular Weight (g/mol) 390.527
SMILES CCC(CC)(C1=NC(CO1)CC2=CC=CC=C2)C3=NC(CO3)CC4=CC=CC=C4
Synonym (S,S)-3,3-Bis(4-benzyl-2-oxazolin-2-yl)pentane, (S,S)-2,2′C-(Diethylmethylene)bis(4-benzyl-2-oxazoline)
IUPAC Name (4S)-4-benzyl-2-[3-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-dihydro-1,3-oxazole
InChI Key ZIDQHNROIGAKIB-VXKWHMMOSA-N
Molecular Formula C25H30N2O2
40

Pentane 99.5+%, TCI America™

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

PubChem CID 8003
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
MDL Number MFCD00009498
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
IUPAC Name pentane
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula C5H12
41

1H-Undecafluoropentane 97.0+%, TCI America™

CAS: 375-61-1 Molecular Formula: C5HF11 Molecular Weight (g/mol): 270.045 MDL Number: MFCD08458172 InChI Key: WXFBZGUXZMEPIR-UHFFFAOYSA-N Synonym: 1H-Perfluoropentane PubChem CID: 9816874 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5-undecafluoropentane SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

PubChem CID 9816874
CAS 375-61-1
Molecular Weight (g/mol) 270.045
MDL Number MFCD08458172
SMILES C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym 1H-Perfluoropentane
IUPAC Name 1,1,1,2,2,3,3,4,4,5,5-undecafluoropentane
InChI Key WXFBZGUXZMEPIR-UHFFFAOYSA-N
Molecular Formula C5HF11
42

Pentane, AMD CHROMASOLV™, ≥99%, Solstice

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

PubChem CID 8003
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
MDL Number MFCD00009498
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
IUPAC Name pentane
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula C5H12
43

Pentane, ≥99.0%, Solstice™

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

PubChem CID 8003
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
MDL Number MFCD00009498
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
IUPAC Name pentane
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula C5H12
44

Pentane, ≥99% (GC), Solstice

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

PubChem CID 8003
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
MDL Number MFCD00009498
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
IUPAC Name pentane
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula C5H12
45

Pentane, Puriss. p.a., ≥99.0% (GC), Solstice

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

PubChem CID 8003
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
MDL Number MFCD00009498
SMILES CCCCC
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
IUPAC Name pentane
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula C5H12