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1 – 6 di 6 risultati
1

Acetonitrile, HPLC for Fluorescence Detection, Fisher Chemical™

CAS: 75-05-8 Numero MDL: 1878

Promozioni disponibili
Numero MDL 1878
CAS 75-05-8
2

Hexanes, ≈95% N-Hexane, HPLC for Fluorescence Detection

CAS: 92112-69-1 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.18 Numero MDL: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinonimo: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

Promozioni disponibili
Sinonimo n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes
Numero MDL MFCD00009520
PubChem CID 8058
Formula molecolare C6H14
CAS 92112-69-1
Molecular Weight (g/mol) 86.18
ChEBI CHEBI:29021
SMILES CCCCCC
IUPAC Name hexane
InChI Key VLKZOEOYAKHREP-UHFFFAOYSA-N
3

Heptane, ≈99% N-Heptane, HPLC for Fluorescence Detection

CAS: 142-82-5 Formula molecolare: C7H16 Molecular Weight (g/mol): 100.21 Numero MDL: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

Numero MDL MFCD00009544
PubChem CID 8900
Formula molecolare C7H16
CAS 142-82-5
Molecular Weight (g/mol) 100.21
ChEBI CHEBI:43098
SMILES CCCCCCC
IUPAC Name heptane
InChI Key IMNFDUFMRHMDMM-UHFFFAOYSA-N
5

Isohexane, contains <5% N-Hexane, HPLC for Fluorescence Detection

CAS: 73513-42-5 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.18 Numero MDL: MFCD00009406 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Sinonimo: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

Sinonimo isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
Numero MDL MFCD00009406
PubChem CID 7892
Formula molecolare C6H14
CAS 73513-42-5
Molecular Weight (g/mol) 86.18
SMILES CCCC(C)C
IUPAC Name 2-methylpentane
InChI Key AFABGHUZZDYHJO-UHFFFAOYSA-N