1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (1S)-
CAS: 151004-92-1
Ref. IN-DA001N0B
| 1g | 556.00 € | ||
| 5g | To inquire | ||
| 50mg | 138.00 € | ||
| 100mg | 160.00 € | ||
| 250mg | 237.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (1S)-
Synonyms:
- (S)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
- (1s)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
- (S)-1,2,3,4-Tetrahydro-1-isoquinoline carboxylic acid
- (S)-1,2,3,4-Tetrahydro-1-isoquinolinecarboxylic acid
- 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, (1S)-
- 1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-
- (R)-1,2,3,4-Tetrahydro-Isoquinoline-1-Carboxylic Acid
- (S)-1,2,3,4-Tetrahydro-1-Isoquinoline Carboxylic Acid
- (1S)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
- (S)-1,2,3,4-Tetrahydroisoquinoline-1-Carboxylic Acid
- See more synonyms
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:
177.1998
Formula:
C10H11NO2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C10H11NO2/c12-10(13)9-8-4-2-1-3-7(8)5-6-11-9/h1-4,9,11H,5-6H2,(H,12,13)/t9-/m0/s1
InChI key:
OXFGRWIKQDSSLY-VIFPVBQESA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA001N0B 1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (1S)-
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