Veeprho reference standards
Reference standards published in the Veeprho catalogue, listed with CAS number, molecular formula, molecular weight and structure where available.
10,647 products · 178 pages
Veeprho products
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3-chloro-2-(naphthalen-1-yloxy)propan-1-ol
IN STOCKRS-U202I4H -
3-Deamino 3-Hydroxy Linagliptin (R)-Isomer
BACK ORDERRS-U202I4I -
3’-Anhydro-Z-Ezetimibe
CUSTOM SYNTHESISRS-U202I4J -
(3-chloro-4-hydroxyphenyl)(1,1-dioxidobenzo[d]thiazol-3(2H)-yl)methanone
IN STOCKRS-U202I4K -
(3-chloro-4,5-dihydroxyphenyl)(1,1-dioxidobenzo[d]thiazol-3(2H)-yl)methanone
IN STOCKRS-U202I4L -
3-((ethyl(nitroso)amino)methyl)benzenesulfonate
IN STOCKRS-U202I4N -
(R)-2-(2-aminothiazol-4-yl)-N-(4-(2-((2-hydroxy-2-phenylethyl)amino)ethyl)phenyl)-N-nitrosoacetamide
CUSTOM SYNTHESISRS-U205I6X -
Quantum Mechanics Study-N-Nitroso Carvedilol
BACK ORDERRS-U205I6Z -
Quantum Mechanics Study-N-Nitroso Cinacalcet
CUSTOM SYNTHESISRS-U205I70 -
Quantum Mechanics Study-N-Nitroso Desmethyl Diltiazem
BACK ORDERRS-U205I71 -
Quantum Mechanics Study-N-Nitroso Desmethyl Doxylamine
BACK ORDERRS-U205I72 -
Quantum Mechanics Study-N-Nitroso Dorzolamide
CUSTOM SYNTHESISRS-U205I73 -
Quantum Mechanics Study-N-Nitroso Vancomycin
BACK ORDERRS-U205I74 -
Quantum Mechanics Study-N-Nitroso Atomoxetine
BACK ORDERRS-U205I75 -
Quantum Mechanics Study-N-Nitroso Betahistine
BACK ORDERRS-U205I76 -
Quantum Mechanics Study-N-Nitroso Desalkyl-Quetiapine (NNAP)
BACK ORDERRS-U205I77 -
Quantum Mechanics Study-N-Nitroso Dimethyl Chlorpromazin
BACK ORDERRS-U205I78 -
Quantum Mechanics Study-N-Nitroso Dimethyl Rizatriptan
BACK ORDERRS-U205I79 -
Quantum Mechanics Study-N-Nitroso Folic Acid
BACK ORDERRS-U205I7A -
Quantum Mechanics Study-N-Nitroso Metoprolol
BACK ORDERRS-U205I7B -
Quantum Mechanics Study-N-Nitroso Sitagliptin
BACK ORDERRS-U205I7C -
Quantum Mechanics Study-Nitrosamine Impurity (above FDA limit)
BACK ORDERRS-U205I7D -
(R)-(3-((1-methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1H-indol-1-yl)methanol
CUSTOM SYNTHESISRS-U205I7F -
Prucalopride-N-Galactopyranoside
BACK ORDERRS-U205I7H -
(R)-2-hydroxy-N-(4-nitrophenethyl)-N-nitroso-2-phenylacetamide
CUSTOM SYNTHESISRS-U205I7I -
Pyridoxine Citric Acid Adduct-3
IN STOCKRS-U205I7L -
(R)-3-(4-(2-chloro-5-fluorobenzyl)phenoxy)tetrahydrofuran
IN STOCKRS-U205I7O -
Prucalopride Degradation Product (Oxidative)
IN STOCKRS-U205I7P -
(R)-2-(3-((benzo[d]oxazol-2-yl(3-(4-hydroxyphenoxy)propyl)amino)methyl)phenoxy)butanoic acid
CUSTOM SYNTHESISRS-U205I7R -
Quinicine Oxalate Reference Standard
BACK ORDERRS-U205I7S -
D-Allulose
IN STOCKRS-U204IB4 -
Danazol Isoxazole Ring Isomers
IN STOCKRS-U204IB5 -
[D-Ser33]PPL3383 Tirzepatide
CUSTOM SYNTHESISRS-U204IB6 -
[D-Tyr1]PPL3383 Tirzepatide
BACK ORDERRS-U204IB7 -
Decarboxylated degradant
BACK ORDERRS-U204IB8 -
D-Homo Fluorometholone
CUSTOM SYNTHESISRS-U204IB9 -
Dechloro Lorcaserin (HCl Salt)
IN STOCKRS-U204IBA -
Dealkyl Benzyl Fluvoxamine (Maleate Salt)
BACK ORDERRS-U204IBB -
(D-Asn)-Desmopressin (Acetic Acid Salt)
BACK ORDERRS-U204IBC -
D-Tyr-Vasopressin
CUSTOM SYNTHESISRS-U204IBD -
D-Phe(3)-Vasopressin
BACK ORDERRS-U204IBE -
D-Gln(4)-Vasopressin
BACK ORDERRS-U204IBF -
D-Isomer of Vasopressin
CUSTOM SYNTHESISRS-U204IBG -
Cys1-IMD-Linaclotide
BACK ORDERRS-U204IBH -
Decarboxylated (S)-Adenosyl Methionine Trifluoromethanesulfonic Acid
IN STOCKRS-U204IBI -
D-[Thr]5-Semaglutide (Tetratrifluoroacetate)
BACK ORDERRS-U204IBJ -
CyclophosphamideImpurityIV
IN STOCKRS-U204IBK -
De-trifluoroethyl Atogepant
BACK ORDERRS-U204IBL
10,647 products · 178 pages

![Chemical structure of (3-chloro-4-hydroxyphenyl)(1,1-dioxidobenzo[d]thiazol-3(2H)-yl)methanone](/structures/w4/ARWYCXRDXWTKKN-UHFFFAOYSA-N.webp?v=9)
![Chemical structure of (3-chloro-4,5-dihydroxyphenyl)(1,1-dioxidobenzo[d]thiazol-3(2H)-yl)methanone](/structures/w4/FGUBORIJHUYNCG-UHFFFAOYSA-N.webp?v=9)
![Chemical structure of (2S,3S,11bS)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl L-valinate](/structures/w4/GEJDGVNQKABXKG-UDSSINMLSA-N.webp?v=9)












![Chemical structure of (R)-2-(3-((benzo[d]oxazol-2-yl(3-(4-hydroxyphenoxy)propyl)amino)methyl)phenoxy)butanoic acid](/structures/w4/CHQISOITIMKMGJ-XMMPIXPASA-N.webp?v=9)

