CAS No. 508171-60-6

1-Oxa-3-azaspiro[4.5]decan-6-ol, 2-(3-chlorophenyl)-, (2R,5R,6S)-rel-

Identification

Catalog number	1900186
Chemical name	1-Oxa-3-azaspiro[4.5]decan-6-ol, 2-(3-chlorophenyl)-, (2R,5R,6S)-rel-
CAS RN	508171-60-6
Molecular formula	C14H18ClNO2

Structure

Classification

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About 1-Oxa-3-azaspiro[4.5]decan-6-ol, 2-(3-chlorophenyl)-, (2R,5R,6S)-rel-

1-Oxa-3-azaspiro[4.5]decan-6-ol, 2-(3-chlorophenyl)-, (2R,5R,6S)-rel- is a chemical compound registered under CAS number 508171-60-6, with the molecular formula C14H18ClNO2 and a molecular weight of about 267.75 g/mol. TechForChem supplies 1-Oxa-3-azaspiro[4.5]decan-6-ol, 2-(3-chlorophenyl)-, (2R,5R,6S)-rel- for laboratory research and bulk production; product code 1900186. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 508171-60-6
Molecular Formula: C14H18ClNO2
Molecular Weight: 267.75 g/mol

Related Keywords

decan

azaspiro

chlorophenyl

2-Amino-4,5-dimethyl-1-(3,4,5-trifluorophenyl)-1H-pyrrole-3-carbonitrile

Isoxazole, 3-(4,6-dimethoxy-5-benzofuranyl)-4,5-dihydro-5-phenyl-

2-Butenenitrile, 3-(ethylamino)-2-(1-thioxoethyl)-

L-Valinamide,N-[(2S)-2-[[3-[[[(2-methylphenyl)methyl]amino]carbonyl]benzoyl]amino]-3-phenylpropyl]-L-alanyl-N-ethyl-

Thiomorpholine,4-[[4-(3,3-diphenylpropyl)hexahydro-1H-1,4-diazepin-1-yl]acetyl]-

2-Pyrrolidineacetic acid, 1-methyl-, 1,1-dimethylethyl ester

172289-78-0

2-Butenoic acid, 3-[(4-methylbenzoyl)amino]-2-(1-methylethyl)-, ethylester

2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methyl-

Piperazine, 1-[3-(2-chlorophenyl)propyl]-2,5-dimethyl-, trans-

2-methyl-2-propanyl (3s,4r)-3-amino-4-fluoro-1-piperidinecarboxyl Ate

Amides, coco, N,N-bis(hydroxyethyl), compds. with diethanolamine dodecylbenzenesulfonate (salt)

2-Butenedioic acid, 2-(1-methylethyl)-, diethyl ester, (Z)-

78173-69-0

Spiro[3H-indole-3,3'-[3H]pyrazol]-2(1H)-one,2',4'-dihydro-5'-(4-methoxyphenyl)-1-methyl-2'-phenyl-

1-Propanone,1,3-diphenyl-3-[[(1S)-1-phenylethyl](phenylmethyl)amino]-, (3R)-

Bicyclo[2.2.1]heptane-2-carboxylic acid, 4,7,7-trimethyl-3-oxo-,1-(3,5-dichlorophenyl)-2-[(1,1-dimethylethoxy)carbonyl]hydrazide,(1R,4R)-

2-Butanone, 4-(4-chlorophenyl)-3-hydroxy-4-[(4-methoxyphenyl)amino]-,(3R,4R)-

6-Chloro-5-fluoro-2,3-dihydro-1H-inden-1-amine

2-Butenenitrile, 3-[(phenylmethyl)amino]-

39603-75-3

2-Butanone, 4-(6-methoxy-2-naphthalenyl)-, compd. with2,3-naphthalenediol (1:1)

2-Cyclopenten-1-one,2-(3-chloro-4-fluorophenyl)-3-[4-(methylsulfonyl)phenyl]-

Ethanone, 1-phenyl-, O-[(methylamino)carbonyl]oxime

1H-1,4-Diazepine-1-ethanimidamide,N-[(4-chlorophenyl)sulfonyl]-4-(3,3-diphenylpropyl)hexahydro-

2-Butenamide, N-(4-chlorophenyl)-3-(4-morpholinyl)-

2-Butenedioic acid (E)-, mixed cetyl and stearyl diesters

91672-52-5

2-Butenenitrile, 3-amino-2,4-dimethoxy-

Cyclododecanone, 2-[(1R)-1-methylhexyl]-, (2S)-rel-

1H-Benzimidazole-6-carboxylic acid, 1-(aminoiminomethyl)-2-methyl-

1H-Pyrrole-2-carboxamide,N-[3-[5-oxo-1-(phenylmethyl)-2-thioxo-4-imidazolidinyl]propyl]-

Thiophene, 2-(2,4,6-trimethylphenyl)-

2-Butenenitrile, 3-amino-2-(trichloroacetyl)-, (2Z)-

497084-18-1

(3S,4R)-4-ETHOXYTETRAHYDRO-3-FURANAMINE 95%

4H-Pyrazolo[3,4-d]pyrimidin-4-one, 3-chloro-1,5-dihydro-6-methyl-

1β-Hydroxy Vitamin D2

Morpholine, 4-(4-phenoxy-1,2,5-thiadiazol-3-yl)-

1-(tert-butylamino)-3-[4-chloro-2-(1-pyrazol-1-ylethenyl)phenoxy]propan-2-ol;oxalic Acid

Fatty acids, C16-18, strontium salts