Nipecotic acid [ 498-95-3 ]

Product Code: 124726

Product Name: Nipecotic acid

Cas Number: 498-95-3

Appearance: off-white to pale yellow-beige powder

Boiling Point: 114.5 ( ℃ )

Order [ 498-95-3 ] Now

3 - piperidine formic acid properties
Melting point ° C (261 dec.) (lit.)

Storage conditions Store at 0-5 ° C
Merck 14,6561
BRN 81096
CAS DataBase 498-95-3 (CAS) DataBase instead

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CAS Number 498-95-3

2,2'-BIPYRIMIDINE

8-Nonenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-

3-Hydroxybutyric acid

[1,3-Bis(2,6-Diisopropylphenyl)imidazol-2-ylidene](3-chloropyridyl)palladium(II)dichloride

Benzothiazole, 2-(chloromethyl)-5-methyl- (7CI,8CI,9CI)

[ 5717-91-9 ]

CALCIUM BROMATE

4-BROMO-TETRAHYDROPYRAN

1-[2-(chloroformyl)-2-azacyclohexa-3,5-dienyl]pyridinium chloride

7-Chloro-2-(dimethylamino)-5-phenyl-3H-1,4-benzodiazepine 4-oxide

7-Methoxy-4-methylcoumarin

7-chloro-7aH-imidazo[4,5-b]pyridin-5-amine

TAKA-AMYLASE A

1H-Tetrazole-1-acetic acid, 2,5-dihydro-5-oxo-, ethyl ester

N-(3-(5-(4-Chlorophenyl)-1H-pyrrolo[2,3-B]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide

Cefpodoxime

dithieno[2,3-d:2′,3′-d′]benzo[1,2-b:4,5-b′]dithiophene-5,10-dione

3-Amino-1-N-alloc-piperidine

7-METHYLQUINAZOLINE-2,4(1H,3H)-DIONE

4-Chloropyrido[3',2':4,5]furo[3,2-d]pyrimidine

1H-Tetrazole-1-acetic acid, 4,5-dihydro-4-[(4-methoxyphenyl)methyl]-5-oxo-, ethyl ester

4-AMINO-1,2,5-OXADIAZOLE-3-CARBOHYDRAZIDE

2,4-Dioxo-1,2,3,4-tetrahydroquinazoline-7-carbonitrile

CAS No 498-95-3

chlorooxoacetic acid isopropyl ester

2-Amino-4-hydroxybenzoic acid

p-Quinone, p-ethoxyphenyl

KETANSERIN TARTRATE

CAS RN 498-95-3

METHICILLIN SODIUM

2-(4-HYDROXYPHENYL)-5-PYRIMIDINOL

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3-METHYL-2(5H)-FURANONE

Ethanone, 1-[1-(cyclopropylmethyl)-1H-pyrazol-3-yl]-

N,N-DIMETHYLBENZENESULPHONAMIDE

CASNo 498-95-3

4,4'-SULFONYLDIBENZOIC ACID

3-BROMO-5-(TRIFLUOROMETHYL)ISOXAZOLE

2-(2',5'-dichlorophenyl)-1,4-benzoquinone

Ethanone, 2,2,2-trifluoro-1-(2-fluoro-4-hydroxyphenyl)-

CAS # 498-95-3

1H-Tetrazole-1-acetic acid, 4,5-dihydro-4-[(4-methoxyphenyl)methyl]-5-oxo-

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