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4423 Results for: "4,4,4,4\',4\',4\'-Hexafluoro-DL-valine"

DL-Valine ethyl ester hydrochloride 98%

Supplier: Ambeed

H-DL-Val-OEt.HCl, Purity: 98%, CAS Number: 23358-42-1, Appearance: White to light-yellow powder or crystals, Storage: Keep in dark place, Sealed in dry, Room Temperature, Size: 5G

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DL-Valine, Dr. Ehrenstorfer, LGC Standards

DL-Valine, Dr. Ehrenstorfer, LGC Standards

Supplier: LGC Standards

DL-Valine, Dr. Ehrenstorfer, LGC Standards

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N-Chloroacetyl-DL-valine ≥98.0% (by titrimetric analysis)

Supplier: TCI America

CAS Number: 4090-17-9
MDL Number: MFCD00062945
Molecular Formula: C7H12ClNO3
Molecular Weight: 193.63
Purity/Analysis Method: >98.0% (T)
Form: Crystal
Melting point (°C): 130

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N-Acetyl-DL-valine ≥98.0% (by titrimetric analysis)

Supplier: TCI America

CAS Number: 3067-19-4
MDL Number: MFCD00066065
Molecular Formula: C7H13NO3
Molecular Weight: 159.19
Purity/Analysis Method: >98.0% (T)
Form: Crystal
Melting point (°C): 148

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N-Acetyl-DL-valine 98%

Supplier: Ambeed

2-Acetamido-3-methylbutanoic acid, Purity: 98%, CAS Number: 3067-19-4, Appearance: White to Off-white Powder or Crystals, Storage: Sealed in dry, Room Temperature, Size: 100g

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DL-3-Hydroxyisobutyric acid sodium salt ≥96% (by GC)

Supplier: Adipogen

Intermediate formed in the valine catabolism. It is a reactant of the enzymes involved in branched chain amino acid metabolism 3-hydroxyisobutyrate dehydrogenase and 3-hydroxyisobutyryl-CoA hydrolase and it was found to have increased concentrations in MS patient metabolic profiles. This compound may be used to study the distribution, characterization and kinetics of these enzymes. Shown to inhibit key enzymes of the energy metabolism.

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4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine] 98%

4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine] 98%

Supplier: Ambeed

4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine] 98%

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4,4',6,6'-Tetramethyl-2,2'-bipyridine 98%

Supplier: Ambeed

4,4',6,6'-Tetramethyl-2,2'-bipyridine, Purity: 98%, CAS Number: 4444-27-3, Appearance: Solid, Storage: Sealed in dry, Room Temperature, Size: 250mg

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4,4',4'',4'''-Methanetetrayltetrabenzoic acid 95%

4,4',4'',4'''-Methanetetrayltetrabenzoic acid 95%

Supplier: Ambeed

4,4',4'',4'''-Methanetetrayltetrabenzoic acid 95%

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TRC Desmethylnortriptyline

Supplier: LGC Standards

TRC Desmethylnortriptyline

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meso-Tetra(4-carboxyphenyl)porphine 97%

Supplier: Ambeed

meso-Tetra(4-carboxyphenyl)porphine 97%

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meso-Tetra(4-carboxyphenyl)porphine ≥98%

Supplier: Strem Chemicals Inc

Porphine

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Tetrakis(4-aminophenyl)methane 95%

Supplier: Ambeed

Tetrakis(4-aminophenyl)methane 95%

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4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde 97%

Supplier: Ambeed

4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde 97%

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N-(sec-Butyl)-1-butanamine

N-(sec-Butyl)-1-butanamine

Supplier: Matrix Scientific

Matrix Scientific Part Number: 032205-500MG , MDL Number: MFCD10688206

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1,1,1,3,3,3-Hexafluoro-2-propanol ≥99% (by GC, corrected for water content), BAKER ANALYZED®, J.T.Baker®
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N,N-Diethylbutan-1-amine 95%

Supplier: Ambeed

N,N-Diethylbutan-1-amine 95%

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Enterocin ≥95% (by HPLC)

Supplier: Adipogen

Potent antibiotic

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meso-Tetra(4-carboxyphenyl)porphine ≥97.0% (by HPLC, titration analysis)

Supplier: TCI America

[Ultra-high sensitive spectrophotometric reagent for Cu, Cd][For the simultaneous determination of metals by HPLC]
CAS Number: 14609-54-2
MDL Number: MFCD00064860
Molecular Formula: C48H30N4O8
Molecular Weight: 790.79
Purity/Analysis Method: >97.0% (HPLC,T)
Form: Crystal

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1233B ≥95% (by HPLC)

Supplier: Adipogen

Hydroxy-acid of antibiotic 1233A

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L(+)-Valine 98.5-101.5% (dried basis) USP, FCC, Multi-Compendial, Macron Fine Chemicals™

L(+)-Valine 98.5-101.5% (dried basis) USP, FCC, Multi-Compendial, Macron Fine Chemicals™

Supplier: AVANTOR PERFORMANCE MATERIALS US

L(+)-Valine 98.5-101.5% (dried basis) USP, FCC, Multi-Compendial, Macron Fine Chemicals™

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1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol ≥98.0% (by GC)

Supplier: TCI America

1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol, Purity: >98.0%(GC), CAS number: 1515-14-6, Molecular Formula: C4H4F6O, Molecular Weight: 182.07, Form: Clear, Colorless - Almost colorless, Size: 25G

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α,α,α,α',α',α'-Hexafluoro-5-nitroxylene 98%

Supplier: Ambeed

α,α,α,α',α',α'-Hexafluoro-5-nitroxylene 98%

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α,α,α,α',α',α'-Hexafluoro-p-xylene 99%

Supplier: Thermo Scientific Chemicals

100G

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1,1,1,3,3,3-Hexafluoro-2-propanol 99.5+%, pure

1,1,1,3,3,3-Hexafluoro-2-propanol 99.5+%, pure

Supplier: Thermo Scientific Chemicals

1,1,1,3,3,3-Hexafluoro-2-propanol 99.5+%, pure

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1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol ≥97%

Supplier: Strem Chemicals Inc

Organo Fluorine

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1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol 98%

Supplier: Thermo Scientific Chemicals

Methyl bis(trifluoromethyl) carbinol. Grade:98, Melting Point C. Boiling Point C:60-62*. C4H4F6O. 1515-14-6. IRRITANT

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1,1,1,3,3,3-Hexafluoro-2-propanol-[D₂] (99% D)

1,1,1,3,3,3-Hexafluoro-2-propanol-[D₂] (99% D)

Supplier: Thermo Scientific Chemicals

1,1,1,3,3,3-Hexafluoroisopropanol-d2, Purity: 99+ atom% D, Cas No: 38701-74-5, Molecular formula: C3 D2 F6 O, Molecular Weight: 170.0510, Synonyms: 1,1,1,3,3,3-Hexafluoro-2-propanol-d2, Form: Liquid, Colorless, Size: 10G

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1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol ≥98%

Supplier: Ambeed

1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol ≥98%

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1,1,1,3,3,3-Hexafluoro-2-propanol ≥99.8% eluent additive, for LC-MS, Fluka™

Supplier: Honeywell Research Chemicals

1,1,1,3,3,3-Hexafluoro-2-propanol, Purity: 99.8%, Grade: Analytical, Cas number: 920-66-1, Molar mass: 168.04 g/mol, Synonyms: HFP; Hexafluoroisopropanol, Eluent additive for LC-MS, Size: 10X1ML

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