Cyclopropanamine, 2-phenyl-, hydrochloride (1:1), (1R,2S)-rel-
CAS: 1986-47-6
Ref. IN-DA002BNI
| 1g | 53.00 € | ||
| 5g | 121.00 € | ||
| 10g | 170.00 € | ||
| 25g | 554.00 € | ||
| 100mg | 25.00 € | ||
| 250mg | 24.00 € | ||
| 500mg | 42.00 € |
Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
Cyclopropanamine, 2-phenyl-, hydrochloride (1:1), (1R,2S)-rel-
Synonyms:
- Tranylcypromine hydrochloride
- trans-2-Phenylcyclopropanamine hydrochloride
- trans-2-Phenylcyclopropylamine hydrochloride
- (1R,2S)-2-phenyl-cyclopropylamine hydrochloride
- (1R,2S)-2-phenylcyclopropan-1-amine hydrochloride
- (1R,2S)-2-Phenylcyclopropanamine hydrochloride
- (2S,1R)-2-phenylcyclopropylamine, chloride
- (+)-Tranylcypromine Hydrochloride
- trans-2-phenylcyclopropan-1-amine hydrochloride
- trans-2-Phenylcyclopropylamine hydrochloride, 97%
- See more synonyms
- tranylcypromine-2-pcpa-hcl
- D-tranylcypromine hydrochloride
- trans-Tranylcypromine Hydrochloride
- (1R,2S)-tranylcypromine hydrochloride
- (trans)-2-phenylcyclopropanamine hydrochloride
- rac trans-2-Phenylcyclopropylamine Hydrochloride
- (1R,2S)-2-phenylcyclopropan-1-aminium chloride
- trans 2-Amino-1-phenyl-cyclopropane Hydrochloride
- (+/-)-Trans-2-phenyl-cyclopropylamine hydrochloride
- (+/-)-trans-2-Phenylcyclopropylamine hydrochloride
- trans-(+/-)-2-phenyl-cyclopropylamine hydrochloride
- trans-(+/-)-2-Phenylcyclopropylamine hydrochloride
- Cyclopropanamine, 2-phenyl-, hydrochloride, (1R,2S)-rel-
- tranylcypromine
- Tranylcyprominie hydrochloride
- Tranylcypromine (Hydrochloride)
- Cyclopropanamine, 2-phenyl-, hydrochloride, trans-(.+.)-
- Cyclopropylamine, 2-phenyl-, hydrochloride, trans-(.+.)-
- (1R,2S)-2-phenylcyclopropanamine hydrochloride
- (1S,2R)-2-phenylcyclopropanamine hydrochloride
- (1R,2S)-2-phenylcyclopropanaminium
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
169.6513
Formula:
C9H12ClN
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C9H11N.ClH/c10-9-6-8(9)7-4-2-1-3-5-7;/h1-5,8-9H,6,10H2;1H/t8-,9+;/m0./s1
InChI key:
ZPEFMSTTZXJOTM-OULXEKPRSA-N
MDL:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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