L-1,2,3,4-TETRAHYDRONORHARMAN-3-CARBOXYLIC ACID
CAS: 42438-90-4
Ref. IN-DA00BYRH
| 1g | 103.00 € | ||
| 5g | 103.00 € | ||
| 10g | 169.00 € | ||
| 25g | 254.00 € | ||
| 100g | To inquire | ||
| 100mg | 48.00 € | ||
| 250mg | 55.00 € |
Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
L-1,2,3,4-TETRAHYDRONORHARMAN-3-CARBOXYLIC ACID
Synonyms:
- (3S)-2,3,4,9-Tetrahydro-1H-beta-carboline-3-carboxylic acid
- Lycoperodine 1
- (3S)-1,2,3,4-tetrahydro-beta-carboline-3-carboxylic acid
- (3S)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid
- (-)-(3s)-1,2,3,4-tetrahydro-beta-carboline-3-carboxylic acid
- (S)-(-)-2,3,4,9-tetrahydro-1H-pyrido(3,4-B)indole-3-carboxylic
- (3S)-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-3-carboxylic acid
- (3S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- 1H-pyrido[3,4-b]indole-3-carboxylic acid, 2,3,4,9-tetrahydro-, (3S)-
- 1H-Pyrido[3,4-b]indole-3-carboxylicacid, 2,3,4,9-tetrahydro-, (3S)-
- See more synonyms
- 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- (-)-(3S)-1,2,3,4-Tetrahydro-β-carboline-3-carboxylic acid
- (3S)-1H,2H,3H,4H,9H-Pyrido[3,4-b]indole-3-carboxylic acid
- (3S)-2,3,4,9-Tetrahydro-1H-b-carboline-3-carboxylic acid
- (3S)-2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- (S)-(-)-2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- (S)-1,2,3,4-Tetrahydro-3-carboxy-2-carboline
- (S)-2,3,4,9-Tetrahydro-β-carboline-3-carboxylic acid
- 1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2,3,4,9-tetrahydro-, (3S)-
- 1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2,3,4,9-tetrahydro-, (S)-
- <span class="text-smallcaps">L</span>-1,2,3,4-Tetrahydro-3-carboxy-2-carboline
- <span class="text-smallcaps">L</span>-3-Carboxy-1,2,3,4-tetrahydro-β-carboline
- L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid
- Lycoperodine-1
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:
216.2359
Formula:
C12H12N2O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C12H12N2O2/c15-12(16)10-5-8-7-3-1-2-4-9(7)14-11(8)6-13-10/h1-4,10,13-14H,5-6H2,(H,15,16)/t10-/m0/s1
InChI key:
FSNCEEGOMTYXKY-JTQLQIEISA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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