(R,S),-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid
CAS: 41994-51-8
Ref. IN-DA00I85X
| 1g | 23.00 € | ||
| 5g | 53.00 € | ||
| 10g | 64.00 € | ||
| 25g | 116.00 € |
Estimated delivery in United States, on Tuesday 29 Oct 2024
Product Information
Name:
(R,S),-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid
Synonyms:
- 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride
- 1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride
- 1,2,3,4-tetrahydro-3-isoquinoline carboxylic acid hydrochloride
- 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrochloride
- 4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
- 1,2,3,4-Tetrahydroisoquinoline-3-carboxylate hydrochloride
- 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, chloride
- 1,2,3,4-tetrahyro-3-isoquinolinecarboxylic acid hydrochloride
- 1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
- (+/-)-1,2,3,4-tetrahydro-3-isoquinoline carboxylic acid hydrochloride
- See more synonyms
- (_)-1,2,3,4-tetrahydro-3-isoquinoline carboxylic acid hydrochloride
- 1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride, 96%
- 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, hydrochloride (1:1)
- Tetrahydro-3-isoquinoline carboxylic acid
- (S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
- 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
- 1,2,3,4-Tetrahydroisoquinoline-3-carboxylicacidhydrochloride
- (R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride
- (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride
- 3-Carboxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, hydrochloride
- 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, hydrochloride (1:1)
- H-Dl-Tic-Oh
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:
213.661g/mol
Formula:
C10H12ClNO2
Purity:
96%
Color/Form:
Solid
InChI:
InChI=1S/C10H11NO2.ClH/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9;/h1-4,9,11H,5-6H2,(H,12,13);1H
InChI key:
FXHCFPUEIDRTMR-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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