rel-(1R,2R)-2-methoxycyclohexan-1-amine(72342-85-9)
- Name: rel-(1R,2R)-2-methoxycyclohexan-1-amine
- Synonyms:rel-(1R,2R)-2-methoxycyclohexan-1-amine;Cyclohexanamine, 2-methoxy-,trans-;trans-2-methoxycyclohexanamine;trans,rel-(1R,2R)-2-methoxycyclohexan-1-amine;Cyclohexanamine, 2-methoxy-, trans- (9CI)
- Molecular Formula:C7H15NO
- Molecular Weight:129.2
- CAS Registry Number:72342-85-9
- EINECS:
- Melting Point:174.5±33.0 °C(Predicted)
- Water Solubility:
Other Product
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- 723331-77-9/Benzaldehyde, 4-[2-(2-chlorophenyl)-2-oxoethoxy]-3-methoxy-
- 723331-99-5/4-Imidazolidinone, 3-[4-(difluoromethoxy)phenyl]-5-[(3-ethoxy-4-hydroxyphenyl)methylene]-2-thioxo-
- 723332-06-7/Benzaldehyde, 4-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-
- 723332-40-9/4-Imidazolidinone, 3-[4-(difluoromethoxy)phenyl]-5-[(4-methoxyphenyl)methylene]-2-thioxo-
- 723332-67-0/4(1H)-Quinazolinone, 3-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-2-thioxo-
- 723332-69-2/4-Imidazolidinone, 3-(5-chloro-2-methoxyphenyl)-5-[(3-methyl-2-thienyl)methylene]-2-thioxo-
- 723332-73-8/4-Imidazolidinone, 5-[[4-(1-methylethyl)phenyl]methylene]-3-(4-methylphenyl)-2-thioxo-
- 723332-75-0/Benzoic acid, 2-chloro-5-[[2-propen-1-yl[3-(trifluoromethyl)phenyl]amino]sulfonyl]-
- 723332-84-1/ethyl 7-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
- 723333-43-5/Benzaldehyde, 3-methoxy-4-[2-(4-nitrophenyl)-2-oxoethoxy]-
- 723333-45-7/Benzaldehyde, 4-[2-(3,4-dichlorophenyl)-2-oxoethoxy]-3-methoxy-
- 723333-47-9/Benzaldehyde, 4-[2-(3,4-dichlorophenyl)-2-oxoethoxy]-
- 723333-51-5/3H-1,2,4-Triazole-3-thione, 5-[([1,1'-biphenyl]-2-yloxy)methyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]-2,4-dihydro-
- 723337-37-9/1-(2-aMinoethyl)-3-(2-quinolin-3-ylpyridin-4-yl)-1H-pyrazole-5-carboxylic acid
- 723338-88-3/5,6,7,8-tetrahydro-2-(pyridin-4-yl)pyrazolo[1,5-a][1,4]diazepin-4-one
- 723340-57-6/(1S,2S,5R,7R,10S,11S,14R,16R,19S,20S,23R,25R)-5,14-Diethyl-2,11,20,23-tetramethyl-4,13,22,28,29,30-hexaoxatetracyclo[23.2.1.17,10.116,19]triacontane-3,12,21-trione
- 72342-14-4/α-D-Galactopyranoside, 2,4-dinitrophenyl 2-(acetylamino)-2-deoxy-
- 72342-84-8/rel-(1S,2R)-2-methoxycyclohexan-1-amine
- 72342-85-9/rel-(1R,2R)-2-methoxycyclohexan-1-amine
- 72346-54-4/(±)-alfa-Barbatene
- 72347-63-8/BenzeneSulfenic acid methyl ester
- 72350-09-5/1-(((6-methylpyridin-2-yl)imino)methyl)naphthalen-2-ol
- 72351-54-3/3-Piperidineacetic acid, α-hydroxy-, hydrochloride (1:1)
- 72352-99-9/4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-7-(2-hydroxyethoxy)-2-[4-hydroxy-3-(2-hydroxyethoxy)phenyl]-
- 72357-83-6/2H-1,2,4-Benzothiadiazin-3(4H)-one, 2-ethyl-
- 72360-95-3/3(4 or 5)-Phenylpentanoic acid methyl ester
- 72361-44-5/4-Piperidinone,2,2,6,6-tetramethyl-,sulfate(1:1)
- 72362-95-9/4-amino-N,N-bis(prop-2-en-1-yl)benzamide
- 72366-42-8/1-[(1E)-[(3-methylpyridin-2-yl)imino]methyl]naphthalen-2-ol