Cyclohexanecarboxylic acid, 3-amino-, (1R,3S)-rel-
CAS: 16636-51-4
Rif. AN-AG001WOE
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione | ||
| 250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
Cyclohexanecarboxylic acid, 3-amino-, (1R,3S)-rel-
Sinonimi:
- [u'3-aminocyclohexanecarboxylic acid', u'3-aminocyclohexanecarboxylic acid, (trans-(+-))-isomer', u'3-aminocyclohexanecarboxylic acid, cis-isomer', u'3-aminocyclohexanecarboxylic acid, trans-isomer', u'cis-3-aminocyclohexanecarboxylic acid', u'cis-ACHA', u'cis-3-Aminocyclohexanecarboxylic acid', u'16636-51-4', u'81131-39-7', u'(1R,3S)-3-Aminocyclohexanecarboxylic Acid', u'(1R,3S)-3-Amino-cyclohexanecarboxylic acid', u'(1R,3S)-3-aminocyclohexane-1-carboxylic acid', u'Cyclohexanecarboxylic acid, 3-amino-, (1R,3S)-', u'cis-Acha', u'AK-59924', u'(1R,3S)-rel-3-Aminocyclohexanecarboxylic acid', u'AC1MIYXP', u'PubChem21566', u'PubChem21587', u'SCHEMBL1543609', u'CTK8B2351', u'CKTUXQBZPWBFDX-RITPCOANSA-N', u'3-Aminocyclohexanecarboxylic acid #', u'KS-00000OA6', u'ZINC3882829', u'ANW-37418', u'FCH836598', u'MFCD09753647', u'MFCD11042667', u'AKOS006283759', u'SB22817', u'cis-3-Aminocyclohexane-1-carboxylicacid', u'AJ-46716', u'AK144750', u'DS-16362', u'SC-68749', u'AB1004014', u'AX8206221', u'TC-126163', u'3beta-Aminocyclohexane-1beta-carboxylic acid', u'FT-0773445', u'rel-(1R,3S)-3-Aminocyclohexanecarboxylic acid', u'Cyclohexanecarboxylic acid, 3-amino-, cis-(+-)-', u'(1R,3S) -3-AMINO-CYCLOHEXANECARBOXYLIC ACID', u'Cyclohexanecarboxylic acid, 3-amino-, (1R,3S)- (9C', u'3-Aminocyclohexanecarboxylic acid', u'C7-H13-N-O2', u'cis-3-aminocyclohexane-1-carboxylic acid', u'Cyclohexanecarboxylicacid,3-amino-, -', u'CB11168', u'CID3082488', u'(1R,3S)-3-Aminocyclohexanecarboxylicacid', u'A2287', u'Cyclohexanecarboxylic acid, 3-amino-, (1R,3S)- (9CI)', u'38541-66-1', u'118785-96-9']
- 3-Aminocyclohexanecarboxylic acid
- Cyclohexanecarboxylic acid, 3-amino-
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
143.1836
Formula:
C7H13NO2
Purezza:
90%
Colore/Forma:
Solid
InChI:
InChI=1S/C7H13NO2/c8-6-3-1-2-5(4-6)7(9)10/h5-6H,1-4,8H2,(H,9,10)/t5-,6+/m1/s1
InChI key:
CKTUXQBZPWBFDX-RITPCOANSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
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Merck:
Codice SA:
