|
V2640
|
R-Praziquantel
|
57452-98-9 |
R)-Praziquantel(also known as (R)-PZQ)is an active enantiomer of praziquantel that acts as a potent anthelmintic. |
|
V2372
|
(R) - vilozine hydrochloride
|
56287-63-9 |
(R) - vilozine hydrochloride is a selective norepinephrine reuptake inhibitor (NRI), which is the R-isomer of vilozine and can be used as an antidepressant. |
|
V2373
|
(S)-Viloxazine Hydrochloride
|
56287-61-7 |
S)-vilozine hydrochloride, theS-isomer of Viloxazine,is a selective norepinephrine reuptake inhibitor (NRI) that has been used as an antidepressant. |
|
V2350
|
NSC 70868
|
15347-78-1 |
NSC 70868 (also known as Adipamidoxime) is a new bioactive compoud. |
|
V2351
|
1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one
|
334939-35-4 |
1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one is a chemical intermediate used in organic synthesis |
|
V2334
|
1588-A4
|
1698027-20-1 |
1588-A4 is the ARS-1620 intermediate. |
|
V2305
|
2,6-Dichlorostyrene
|
28469-92-3 |
2,6-Dichlorostyrene is a chemical intermediate used in organic synthesis. |
|
V2241
|
2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate
|
16432-81-8 |
2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate, also know as2-Hydroxy-4 acryloxyethoxybenzophenone, or 4-(2-Acryloxyethoxy)-2-hydroxybenzophenone. |
|
V2415
|
3-[N-(7'-nitrobenz-2'-oxa-1',3'-diazol-4'-yl)amino]propanic acid
|
149079-60-7 |
3-[N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)amino]propanic acid |
|
V2322
|
3-Methyl-3-buten-1-ol
|
763-32-6 |
3-Methyl-3-buten-1-ol ,also known as NSC 12267 or isoprenol, is a pharmaceutical intermediates |
|
V2369
|
NSC 6038
|
2447-87-2 |
NSC-6038is a chemical intermediate used in organic synthesis |
|
V2367
|
NSC 404988
|
7461-38-3 |
NSC-404988 is a chemical intermediate used in organic synthesis |
|
V2283
|
AA92593
|
457961-34-1 |
AA92593 is a selective and competitive OPN4 (melanopsin) antagonist. |
|
V2354
|
AG 1406
|
71308-34-4 |
AG 1406 (compound M19) is a HER2 inhibitor (antagonist) with IC50 of 10.57 μM for HER2 in BT474 cells and >50 μM for EGFR in EGF-3T3 cells. |
|
V2444
|
AI-10-47
|
1256094-31-1 |
AI-10-47 is a small molecule inhibitor of CBFβ-RUNX binding with IC50 of 3.2 μM. |
|
V2430
|
Apcin A HCL
|
1683535-53-6 |
Apcin A HCL is the hydrochloride salt ofApcin-A, which is a novel and potent anaphase-promoting complex (APC) inhibitor. |
|
V4348
|
AZD7762 HCL
|
1246094-78-9 |
AZD7762 HCl (AZD-7762) is a novel, potent, selective, ATP-competitive, and synthetic small molecule checkpoint kinase (Chk) inhibitor with anticancer activity. |
|
V3937
|
BAY-958
|
1335490-39-5 |
BAY-958 is alead compound for Atuveciclib (formerly known as BAY-1143572) which is novel, potent, oral and highly selectivePTEFb/CDK9inhibitor. |
|
V4410
|
BDP-13176
|
2290660-61-4 |
BDP-13176 is a potent fascin 1 inhibitor (antagonist) with Kd of 90 nM and IC50 of 240 nM. |
|
V2371
|
BFMO
|
69010-90-8 |
BFMO can be used for As removal from water containing high concentrations of Fe(II) and Mn(II). |