| Structure | Cat No. | Product Name | CAS No. | Product Description |
|---|---|---|---|---|
|
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. |
|
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. |
|
V3479 | 2,2'-Azobis(2,4-dimethyl)valeronitrile | 4419-11-8 | 2,2′-Azobis (2,4 dimethylvaleronitryle) is an odorless white solid which has C14H24N4 as chemical formula. |
|
V2240 | 2,2′-Azobis(2-methylpropionitrile) (AIBN) | 78-67-1 | 2,2′-Azobis(2-methylpropionitrile), also named as AIBN, 2,2′-Azobis(2-methylpropionitrile) |
|
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 |
|
V2283 | AA92593 | 457961-34-1 | AA92593 is a selective and competitive OPN4 (melanopsin) antagonist. |
|
V2403 | Aflatoxin B1-13C17 | 1217449-45-0 | Aflatoxin B1-13C17 is a 13C (carbon 13)-labeled Aflatoxin B1. |
|
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. |
|
V2230 | Bacteriochlorophyll a | 17499-98-8 | Bacteriochlorophyll a is a naturally occuringphotosynthetic pigment isolatedfrom thestrain of Chlorobiea and Rhodospirillinea (Rhodopseudomonas sphaeroides). |
|
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. |
|
V2234 | Benclonidine | 57647-79-7 | Benclonidine is an Antihypertonic agent. |
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