1-amino-1,3-cyclohexanedicarboxylic acid(56641-44-2)
- Name: 1-amino-1,3-cyclohexanedicarboxylic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:187.196
- CAS Registry Number:56641-44-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 78700-12-6/6-Aminomethyl-9-[3-(4-hydroxy-phenyl)-propyl]-12-isopropyl-3-methyl-1-oxa-4,7,10-triaza-cyclododecane-2,5,8,11-tetraone; hydrochloride
- 91653-21-3/13-Nitro-N-<4-tosyl-8-(tosylamino)-4-azaoctyl>-16-hexadecanlactam
- 71017-58-8/1-Butyl-2,3,4,5,6-pentaphenyl-pyridinium; bromide
- 113337-18-1/C52H52N8O8
- 74212-26-3/Phosphoric acid (2R,3S,5R)-2-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-(2-isobutyrylamino-6-oxo-1,6-dihydro-purin-9-yl)-tetrahydro-furan-3-yl ester 2-chloro-phenyl ester 2,2,2-trichloro-ethyl ester
- 122080-27-7/Acetic acid (2R,3R,4S,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-2-((S)-5,5,6,6-tetracyano-2-methyl-3-trimethylsilanyloxy-cyclohex-2-enyloxy)-tetrahydro-pyran-3-yl ester
- 69476-98-8/(24S,28R)-3β-benzoylstigmast-5-ene-24,28-diol 28-MTPA ester
- 103559-86-0/1-methoxy-3-trimethylsilylmethyl-1,3-butadiene
- 73089-97-1/1-<1,2-cis-2-(Hydroxymethyl)cyclohexyl>cyclopentanol
- 79238-69-0/2-[(2S,5R)-5-((S)-2-Chloro-1-hydroxy-ethyl)-5-methyl-tetrahydro-furan-2-yl]-propan-2-ol
- 23259-79-2/(R)-5,5-Bis-ethylsulfanyl-pentane-1,2,3,4-tetraol
- 18689-26-4/(1S,3R)-3-(2-Hydroxy-2-methyl-propyl)-2,2-dimethyl-cyclopropanecarboxylic acid methyl ester
- 74779-20-7/trans-<18O>-2-hydroxy-2-oxo-4-methyl-1,3,2-dioxaphosphorinane
- 56298-78-3/7-(1,1-Dimethylethyl)-2,3-dihydro-3,3-dimethyl-1H-inden-1-one
- 123146-91-8/(R)-Methyl-((Z)-styryl)-phosphinic acid isopropyl ester
- 128949-53-1/1-phenylethyl 2-pyridyl sulfoxide
- 97718-34-8/((E)-3-Hept-1-enyl)-4-thia-tricyclo[5.2.1.02,6]dec-8-ene
- 113351-45-4/threo-(R*,R*)-phenyl 3-hydroxy-2-butyl sulfone
- 78086-92-7/3-exo-(o-Tolylthio)-2-endo-norbornanol
- 56641-44-2/1-amino-1,3-cyclohexanedicarboxylic acid
- 99211-89-9/4-((2S,3S)-3-Decyl-oxiranyl)-butyric acid
- 79839-68-2/C12H16(2)HNO2
- 138296-56-7/Nα-<2,2-bis(4'-nitrophenyl)ethoxycarbonyl>-serine-(O-2,3,4,6-tetra-O-benzyl-α/β-D-glucopyranosyl)benzyl ester
- 135996-83-7/25,26,27,28-tetrakis(N-benzyloxycarbamoylmethoxy)-p-tert-butylcalix<4>arene
- 136522-76-4/3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid (1S,2S,3S)-3-morpholin-4-yl-2-(3,3,3-trifluoro-2-methoxy-2-phenyl-propionyloxymethyl)-spiro[3.5]non-1-ylmethyl ester
- 82977-47-7/(1S,3RS,5R,6S)-3-methoxy-6-methoxycarbonylmethyl-2-oxabicyclo<3.3.0>octane
- 134260-84-7/(4bS,8aR)-3-Chloro-4b,6,7,8,8a,10-hexahydro-5H-phenanthrene-9,9-dicarboxylic acid diethyl ester
- 135303-24-1/4-acetyl-2,3-dihydro-5-methyl-(4,6-O-benzylidene-2,3-dideoxy-3-C-nitro-β-D-altropyranosido)<1,2-b>furan
- 136984-90-2/tert-butyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside
- 55881-65-7/2-methyl-3r,4t-diphenyl-[1,2]thiazetidine 1,1-dioxide
