1H-Indole-2-carboxylic acid, 2,3-dihydro-
CAS: 78348-24-0
Ref. IN-DA001Y3Q
| 1g | 25.00 € | ||
| 5g | 25.00 € | ||
| 10g | 33.00 € | ||
| 25g | 51.00 € | ||
| 100g | 108.00 € | ||
| 500g | 489.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
1H-Indole-2-carboxylic acid, 2,3-dihydro-
Synonyms:
- Indoline-2-carboxylic acid
- (+/-)-Indoline-2-carboxylic acid
- 2,3-dihydro-1H-indole-2-carboxylic acid
- dl-indoline-2-carboxylic acid
- h-idc-oh
- 1H-Indole-2-carboxylicacid, 2,3-dihydro-
- 2,3-Dihydroindole-2-carboxylic acid
- 2-Indolinecarboxylic acid
- Indoline-2-carboxylicacid
- R-(+)-Indoline-2-carboxylic acid
- See more synonyms
- 1H-Indoline-2-carboxylic acid
- (1)-Indoline-2-carboxylic acid
- indoline-2-carboxlic acid
- indoline 2-carboxylic acid
- indoline-2-carboxilic acid
- (?)-2-Indolinecarboxylic acid
- (+)-indoline-2-carboxylic acid
- Indoline-2-carboxylic acid, 97%
- racemic indoline-2-carboxylic acid
- 2-Carboxy-2,3-dihydro-1H-indole
- 1h-indolecarboxylic acid,2,3-dihydro-
- Racemic 2,3-dihydro-1H-indole-2-carboxylic acid
- null
- (R)-Indoline-2-carboxylic Acid
- (S)-(-)-Indoline-2-carboxylic acid
- (S)-Indoline-2-carboxylic acid
- (+-)-indoline-2-carboxylic acid
- (R)-(+)-Indoline-2-carboxylic acid
- octahydro-1H-indole-2-carboxylic acid
- 4-((4-Methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)aniline
- (+/-)-2,3-Dihydroindole-2-Carboxylic Acid
- (2R)-2,3-dihydro-1H-indole-2-carboxylate
- (2S)-2,3-dihydro-1H-indole-2-carboxylate
- (2S)-2,3-dihydro-1H-indole-2-carboxylic acid
- (R,S)Indoline-2-formic acid
- (RS)-1H-Indoline-2-carboxylic acid
- 1H-Indoline-2-Carboxylic Acid
- 2,3-Dihydro-1H-Indole-2-Carboxylic Acid
- Dl-Indoline-2-Carboxylic Acid
- Indoline-2-carboxykicacid
- Indoline-2-carboxylate acid
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:
163.1733
Formula:
C9H9NO2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C9H9NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h1-4,8,10H,5H2,(H,11,12)
InChI key:
QNRXNRGSOJZINA-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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