ChemicalBook >> CAS DataBase List >>(+/-)-PINDOBIND
(+/-)-PINDOBIND
- CAS No.
- 106469-52-7
- Chemical Name:
- (+/-)-PINDOBIND
- Synonyms
- (+/-)-PINDOBIND;Pindobind-5HT1A;4-[2-Hydroxy-3-[[1-(bromoacetylamino)-p-menthan-8-yl]amino]propoxy]-1H-indole;N1-Bromoacetyl-N8-3′-(4-indolyloxy)-2′-hydroxy-propyl-[Z]-1,8-diamino-p-menthane;(±)-Pindobind, N1-Bromoacetyl-N8-3μ-(4-indolyloxy)-2μ-hydroxy-propyl-[Z]-1,8-diamino-p-menthane;2-bromo-N-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]propan-2-yl]-1-methylcyclohexyl]acetamide;2-Bromo-N-[4-[1-[[2-hydroxy-3-(1H-indole-4-yloxy)propyl]amino]-1-methylethyl]-1-methylcyclohexyl]acetamide;Acetamide, 2-bromo-N-[4-[1-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-1-methylethyl]-1-methylcyclohexyl]-
- CBNumber:
- CB6112538
- Molecular Formula:
- C23H34BrN3O3
- Molecular Weight:
- 480.44
- MDL Number:
- MFCD00082321
- MOL File:
- 106469-52-7.mol
Last updated:2023-04-23 13:52:06
(+/-)-PINDOBIND Preparation Products And Raw materials
Raw materials
Preparation Products
Global( 6)Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
---|---|---|---|---|---|
Hubei Jusheng Technology Co.,Ltd. | 18871490254 | linda@hubeijusheng.com | CHINA | 28172 | 58 |
Jinan ponder chemical co. LTD | 0531-0000 | thinklifescience@163.com | China | 19689 | 58 |
Supplier | Advantage |
---|---|
Hubei Jusheng Technology Co.,Ltd. | 58 |
Jinan ponder chemical co. LTD | 58 |
106469-52-7((+/-)-PINDOBIND)Related Search:
(R)-(-)-1-Cyclohexylethylamine
N-CYCLOHEXYLETHANOLAMINE
4-Methylcyclohexyl amine
trans-4-Methylcyclohexyl amine
(S)-(+)-1-Cyclohexylethylamine
2-(TERT-BUTYLAMINO)ETHANOL
4-Hydroxyindole
Cyclohexylamine hydrobromide
1,8-DIAMINO-P-MENTHANE
Pindolol
1of4
(+/-)-PINDOBIND
(±)-Pindobind, N1-Bromoacetyl-N8-3μ-(4-indolyloxy)-2μ-hydroxy-propyl-[Z]-1,8-diamino-p-menthane
Pindobind-5HT1A
2-Bromo-N-[4-[1-[[2-hydroxy-3-(1H-indole-4-yloxy)propyl]amino]-1-methylethyl]-1-methylcyclohexyl]acetamide
4-[2-Hydroxy-3-[[1-(bromoacetylamino)-p-menthan-8-yl]amino]propoxy]-1H-indole
N1-Bromoacetyl-N8-3′-(4-indolyloxy)-2′-hydroxy-propyl-[Z]-1,8-diamino-p-menthane
2-bromo-N-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]propan-2-yl]-1-methylcyclohexyl]acetamide
Acetamide, 2-bromo-N-[4-[1-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-1-methylethyl]-1-methylcyclohexyl]-
106469-52-7