Phone (USA) +1 212-348-5610
Whatsapp: +1 516-336-9307
WeChat: chembuyersguide
Chemical Search
 


























Adooq Bioscience




Country: USA

Adooq Bioscience
4000 Barranca pwky, ste 250
IRVINE, CA 92604


Phone: (866) 930-6790
(US & Canada Toll free)
Phone 2: +1-323-389-9269
(Outside of US & Canada)
E-Mail:E-Mail this Supplier

Contact: Carmen Wesley - Sales Manager

https://www.adooq.com

Company Profile

Adooq Bioscience, located in Irvine of California, is one of the world leading suppliers of high purity inhibitors, chemical probes and reference compounds for research fields. Adooq supplies over 6000 products with in-house validated biological and pharmacological activities, and a unique collection of over 3000 inhibitors on HDAC, PI3K, Apoptosis and more signaling pathways.

Adooq aims to be a leading company in all of the markets and to have the world’s most prominent brand. Adooq has more than 25 distributors in 30 different countries all over the world. Adooq’s worldwide marketing network supports the first-class service on five continents.

Adooq focuses on technologies that improve our ability to find, develop and produce life-science reagents. The quality and effectiveness of all Adooq products have been demonstrated through preclinical research. Adooq brings more than 600 new products each year to the market, to help our customers achieve the project.

CiteAb recognizes Adooq as the chemical probes company to watch in 2018, and highly commended biochemicals supplier to watch in 2019.


Product List: 11,762

PON:Page:1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 | 10 | 11 |


 


Product List

Β-SITOSTEROL
CAS:83-46-5
Formula: C29H50O
n/a
A11015
β-sitosterol reduces blood levels of cholesterol, and is sometimes used in treating hypercholesterolemia. β-Sitosterol inhibits cholesterol absorption in the intestine. When the sterol is absorbed in the intestine, it is transported by lipoproteins and incorporated into the cellular membrane.
(+)-ALLIIN
CAS:556-27-4
Formula: C6H11NO3S
n/a
A12016
Alliin is a cysteine sulfoxide constituent of garlic that is converted by alliinase to allicin, which imparts its pungent aroma and flavor.
(+)-ALLIIN 10MG
A12016-10
(+)-ALLIIN 20MG
A12016-20
(+)-ALLIIN 50MG
A12016-50
(+)-BICUCULLINE
CAS:485-49-4
Formula: C20H17NO6
n/a
A12590
(+)-Bicuculline is a classical GABAA antagonist.
(+)-BICUCULLINE 100MG
A12590-100
(+)-BICUCULLINE 10MM * 1ML IN DMSO
A12590-10mM-D
(+)-BICUCULLINE 250MG
A12590-250
(+)-BICUCULLINE 500MG
A12590-500
(+)-BICUCULLINE 50MG
A12590-50
(+)-JQ1
CAS:1268524-70-4
Formula: C23H25ClN4O2S
n/a
A12729
(+)-JQ1 is a potent, high affinity, selective BET bromodomain inhibitor.
(+)-JQ1 10MG
A12729-10
(+)-JQ1 10MM * 1ML IN DMSO
A12729-10mM-D
(+)-JQ1 25MG
A12729-25
(+)-JQ1 50MG
A12729-50
(+)-JQ1 5MG
A12729-5
(+)-MK 801 MALEATE
CAS:77086-22-7
Formula: C20H19NO4
Dizocilpine maleate, Dizocilpine hydrogen maleate,
A12761
(+)-MK 801 is a potent antagonist of NMDA with Ki value of 30.5nM.
(+)-MK 801 MALEATE 10MG
A12761-10
(+)-MK 801 MALEATE 25MG
A12761-25
(+)-MK 801 MALEATE 50MG
A12761-50
(-)-BLEBBISTCITIN
CAS:856925-71-8
Formula: C18H16N2O2
(S)-Blebbistatin
A13647
Blebbistatin, a myosin II inhibitor, is photoinactivated by blue light.
(-)-BLEBBISTCITIN 10MG
A13647-10
(-)-BLEBBISTCITIN 25MG
A13647-25
(-)-BLEBBISTCITIN 50MG
A13647-50
(-)-BLEBBISTCITIN 5MG
A13647-5
(-)-CATECHIN GALLATE
CAS:130405-40-2
Formula: C22H18O10
n/a
A12027
(-)-Catechin gallate is an antioxidant constituent of green tea. At uM concentrations, inhibits VEGF-induced tyrosine phosphorylation.
(-)-CATECHIN GALLATE 10MG
A12027-10
(-)-CATECHIN GALLATE 25MG
A12027-25
(-)-CATECHIN GALLATE 50MG
A12027-50
(-)-CATECHIN GALLATE 5MG
A12027-5
(-)-EPICATECHIN
CAS:490-46-0
Formula: C15H14O6
(?)Epicatechin
A12043
(-)-Epicatechin is a natural product from green tea. (-)Epicatechin is an inhibitor of Cox-1.
(-)-EPICATECHIN 10MG
A12043-10
(-)-EPICATECHIN 25MG
A12043-25
(-)-EPICATECHIN 50MG
A12043-50
(-)-EPICATECHIN GALLATE
CAS:1257-08-5
Formula: C22H18O10
(-)Epicatechin gallate, (-)-Epicatechin-3-O-gallat
A12044
(-)Epicatechin gallate is a polyphenol apoptosis inducer in tumor cells commonly found in green tea.
(-)-EPICATECHIN GALLATE 10MG
A12044-10
(-)-EPICATECHIN GALLATE 25MG
A12044-25
(-)-EPICATECHIN GALLATE 50MG
A12044-50
(-)-EPIGALLOCATECHIN
CAS:970-74-1
Formula: C15H14O7
EGC, (-)Epigallocatechin, (?)-EGC, NSC 674039, epi
A12045
(-)-Epigallocatechin is a major green tea polyphenol with antioxidant, anti-inflammatory, and anticancer activities.
(-)-EPIGALLOCATECHIN 10MG
A12045-10
(-)-EPIGALLOCATECHIN 20MG
A12045-20
(-)-EPIGALLOCATECHIN 50MG
A12045-50
(-)-EPIGALLOCATECHIN GALLATE
CAS:989-51-5
Formula: C22H18O11
EGCG
A10005
(-)-Epigallocatechin gallate is a potent anti-oxidant polyphenol flavonoid isolated from green tea.
(-)-EPIGALLOCATECHIN GALLATE 100MG
A10005-100
(-)-EPIGALLOCATECHIN GALLATE 10MM * 1ML IN DMSO
A10005-10mM-D
(-)-EPIGALLOCATECHIN GALLATE 250MG
A10005-250
(-)-EPIGALLOCATECHIN GALLATE 500MG
A10005-500
(-)-EPIGALLOCATECHIN GALLATE 50MG
A10005-50
(-)-GALLOCATECHIN
CAS:3371-27-5
Formula: C15H14O7
n/a
A12003
(-)-Gallocatechin possesses free radical scavenging ability. It inhibits the growth and adherence of P. gingivalis onto the buccal epithelial cells.
(-)-GALLOCATECHIN 10MG
A12003-10
(-)-GALLOCATECHIN 25MG
A12003-25
(-)-GALLOCATECHIN 50MG
A12003-50
(-)-GALLOCATECHIN 5MG
A12003-5
(-)-GALLOCATECHIN GALLATE
CAS:4233-96-9
Formula: C22H18O11
GCG
A12056
Gallocatechin gallate is the ester of gallocatechin and gallic acid and a type of catechin. It is am antioxidant.
(-)-GALLOCATECHIN GALLATE 10MG
A12056-10
(-)-GALLOCATECHIN GALLATE 20MG
A12056-20
(-)-GALLOCATECHIN GALLATE 50MG
A12056-50
(-)-HUPERZINE A
CAS:102518-79-6
Formula: C15H18N2O
n/a
A10006
(-)-Huperzine A is a naturally occurring sesquiterpene alkaloid compound found in the firmoss Huperzia serrata.
(-)-HUPERZINE A 10MG
A10006-10
(-)-HUPERZINE A 20MG
A10006-20
(-)-HUPERZINE A 5MG
A10006-5
(-)-JQ1
CAS:1268524-71-5
Formula: C23H25ClN4O2S
n/a
A14160
The bromodomain and extra terminal domain (BET) family of proteins, including BRD2, BRD3, and BRD4, play a key role in many cellular processes, including inflammatory gene expression, mitosis, and viral/host interaction by controlling the assembly of histone acetylation-dependent chromatin complexes.
(-)-JQ1 10MG
A14160-10
(-)-JQ1 25MG
A14160-25
(-)-JQ1 5MG
A14160-5
(-)-MK 801 MALEATE
CAS:121917-57-5
Formula: C16H15NC4H4O4
MK801, MK-801
A13435
(-)-MK 801 maleate acts as a potent, selective, and non-competitive NMDA receptor antagonist. It acts by binding to a site located within the NMDA associated ion channel.
(-)-MK 801 MALEATE 100MG
A13435-100
(-)-MK 801 MALEATE 25MG
A13435-25
(-)-MK 801 MALEATE 50MG
A13435-50
(GLP1)-APELIN-13
CAS:217082-60-5
Formula: C69H108N22O16S
[Pyr1]-Apelin-13
A13215
(Glp1)-Apelin-13 is an activator of Apelin Receptor.
(GLP1)-APELIN-13 10MG
A13215-10
(GLP1)-APELIN-13 25MG
A13215-25
(GLP1)-APELIN-13 5MG
A13215-5
(S)-(+)-FLURBIPROFEN
CAS:51543-39-6
Formula: C15H13FO2
Ansaid
A12434
(S)-(+)-Flurbiprofen is a non-selective Cox-1 and Cox-2 inhibitor.
(S)-(+)-FLURBIPROFEN 100MG
A12434-100
(S)-(+)-FLURBIPROFEN 250MG
A12434-250
(S)-(+)-FLURBIPROFEN 500MG
A12434-500
(S)-(+)-FLURBIPROFEN 50MG
A12434-50
(S)-10-HYDROXYCAMPTOTHECIN
CAS:19685-09-7
Formula: C20H16N2O5
HCPT;SN38;Ampule;NSC 107124;HYDROCAMPTOTHECINE;HYD
A11997
(S)-10-Hydroxycamptothecin is a camptothecin derivative that inhibits DNA topoisomerase by enacting strand breaks in chromosomal DNA and inducing apoptosis.
(S)-10-HYDROXYCAMPTOTHECIN 100MG
A11997-100
(S)-10-HYDROXYCAMPTOTHECIN 10MM * 1ML IN DMSO
A11997-10mM-D
(S)-10-HYDROXYCAMPTOTHECIN 250MG
A11997-250
(S)-10-HYDROXYCAMPTOTHECIN 500MG
A11997-500
(S)-10-HYDROXYCAMPTOTHECIN 50MG
A11997-50
(S)-RETICULINE
CAS:1699-46-3
Formula: C19H23NO4
7-Isoquinolinol
A13830
(S)-Reticuline is the (S)-enantiomer of Reticuline. An enantiomer of a tetrahydrobenzylisoquinoline alkaloid. Reticuline is a chemical compound found in a variety of plants including Lindera aggregata, Annona squamosa, and Ocotea fasciculata.
(S)-RETICULINE 10MG
A13830-10
(S)-RETICULINE 2MG
A13830-2
(S)-RETICULINE 5MG
A13830-5
??-SITOSTEROL 100MG
A11015-100
??-SITOSTEROL 25MG
A11015-25
??-SITOSTEROL 50MG
A11015-50
1-NA-PP1
CAS:221243-82-9
Formula: C19H19N5
1-Naphthyl-PP1;
A13232
1-NA-PP1 is a selective inhibitor of v-Src and c-Fyn as well as c-Abl.
1-NA-PP1 100MG
A13232-100
1-NA-PP1 10MG
A13232-10
1-NA-PP1 25MG
A13232-25
1-NA-PP1 50MG
A13232-50
10058-F4
CAS:403811-55-2
Formula: C12H11NOS2
10058F4
A13725
10058-F4 is a c-Myc inhibitor that prevents c-Myc/Max dimerization.
10058-F4 100MG
A13725-100
10058-F4 10MM * 1ML IN DMSO
A13725-10mM-D
10058-F4 25MG
A13725-25
10058-F4 50MG
A13725-50
10PANX
CAS:955091-53-9
Formula: C58H79N15O16
n/a
A14920
10Panx, Panx-1 mimetic inhibitory peptide, is a blocker of pannexin-1 gap junctions.
10PANX 10MG
A14920-10
10PANX 25MG
A14920-25
10PANX 5MG
A14920-5
17 ALPHA-PROPIONATE
CAS:19608-29-8
Formula: C24H34O5
CB-03-01
A10009
17 alpha-propionate is a new topical and peripherally selective androgen antagonist.
17 ALPHA-PROPIONATE 10MG
A10009-10
17 ALPHA-PROPIONATE 25MG
A10009-25
17 ALPHA-PROPIONATE 50MG
A10009-50
17 ALPHA-PROPIONATE 5MG
A10009-5
17-AAG (KOS953)
CAS:75747-14-7
Formula: C31H43N3O8
Tanespimycin, NSC330507, CP 127374, KOS-953, KOS 9
A10010
17-AAG is an ansamycin antibiotic which acts as an anti-tumor agent. Specifically, 17-AAG binds and inhibits Hsp90.
17-AAG (KOS953) 10MM * 1ML IN DMSO
A10010-10mM-D
17-AAG 100MG
A10010-100
17-AAG 10MG
A10010-10
17-AAG 200MG
A10010-200
17-AAG 50MG
A10010-50
17-HYDROXYPROGESTERONE
CAS:68-96-2
Formula: C21H30O3
17-OHP
A15860
17-Hydroxyprogesterone is an endogenous progestogen as well as chemical intermediate in the biosynthesis of other steroid hormones, including the corticosteroids and the androgens and the estrogens.
17-HYDROXYPROGESTERONE 100MG
A15860-100
17-HYDROXYPROGESTERONE 250MG
A15860-250
17-HYDROXYPROGESTERONE 50MG
A15860-50
2-ATRACTYLENOLIDE
CAS:73069-14-4
Formula: C15H20O2
n/a
A14709
2-Atractylenolide, extracted from Atractylodes macrocephala Koidz. Rhizome.
2-ATRACTYLENOLIDE 10MG
A14709-10
2-ATRACTYLENOLIDE 25MG
A14709-25
2-ATRACTYLENOLIDE 50MG
A14709-50
2-METHOXYESTRADIOL
CAS:362-07-2
Formula: C19H26O3
2-ME2
A10012
2-Methoxyestradiol is an apoptotic, antiproliferative and antiangiogenic agent. Induces p53-induced apoptosis via two pathways: activation of p38 and NF-??B; and activation of JNK and AP-1 leading to Bcl-2 phosphorylation.
2-METHOXYESTRADIOL 100MG
A10012-100
2-METHOXYESTRADIOL 10MG
A10012-10
2-METHOXYESTRADIOL 10MM * 1ML IN DMSO
A10012-10mM-D
2-METHOXYESTRADIOL 200MG
A10012-200
2-METHOXYESTRADIOL 50MG
A10012-50
20(R)GINSENOSIDE RG3
CAS:38243-03-7
Formula: C42H72O13
20(R)-Propanaxadiol
A14731
20(R)Ginsenoside Rg3 has shown multiple pharmacological activities and been considered as one of the most promising approaches for fatigue treatment.
20(R)GINSENOSIDE RG3 100MG
A14731-100
20(R)GINSENOSIDE RG3 25MG
A14731-25
20(R)GINSENOSIDE RG3 50MG
A14731-50
20-HYDROXYECDYSONE
CAS:5289-74-7
Formula: C27H44O7
??-Ecdysone, Ecdysterone
A13916
20-Hydroxyecdysone is an ecdysteroid hormone produced in arthropod species that induces developmental changes associated with ecdysis and the completion of metamorphosis.
20-HYDROXYECDYSONE 10MG
A13916-10
20-HYDROXYECDYSONE 10MM * 1ML IN DMSO
A13916-10mM-D
20-HYDROXYECDYSONE 25MG
A13916-25
20-HYDROXYECDYSONE 50MG
A13916-50
21-DEACETOXY DEFLAZACORT
CAS:13649-88-2
Formula: C23H29NO4
Desacetoxy Deflazacort
A13823
21-Deacetoxy Deflazacort is an intermediate of Deflazacort, a systematic corticosteroid.
21-DEACETOXY DEFLAZACORT 10MG
A13823-10
21-DEACETOXY DEFLAZACORT 25MG
A13823-25
21-DEACETOXY DEFLAZACORT 50MG
A13823-50
3-DEAZANEPLANOCIN A HCL (DZNEP HCL)
CAS:120964-45-6
Formula: C12H15ClN4O3
DZNep, NSC 617989
A13947
3-deazaneplanocin A, also known as DZNep, is a well-known histone methyltransferase inhibitor, which disrupts polycomb-repressive complex 2 (PRC2), and induces apoptosis, while inhibiting proliferation and metastasis, in cancer cells, including acute myeloid leukemia, breast cancer and glioblastoma.
3-DEAZANEPLANOCIN A HCL 2MG
A13947-2
3-DEAZANEPLANOCIN A HCL 5MG
A13947-5
3-METHYLADENINE
CAS:5142-23-4
Formula: C6H7N5
3-MA
A11151
3-Methyladenine is an inhibitor of class III phosphatidylinositol 3-kinase (PI 3-kinase).
3-METHYLADENINE 10MM * 1ML IN DMSO
A11151-10mM-D
3-METHYLADENINE 500MG
A11151-500
3-METHYLADENINE 50MG
A11151-50
3PO
CAS:13309-08-5
Formula: C13H10N2O
n/a
A15932
3PO is a PFKFB3 (6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase) inhibitor.
3PO 100MG
A15932-100
3PO 25MG
A15932-25
3PO 50MG
A15932-50
4-DEMETHYLEPIPODOPHYLLOTOXIN
CAS:6559-91-7
Formula: C21H20O8
4-DMEP
A10014
4-Demethylepipodophyllotoxin is a potent inhibitor of microtubule assembly.
4-DEMETHYLEPIPODOPHYLLOTOXIN 100MG
A10014-100
4-DEMETHYLEPIPODOPHYLLOTOXIN 10MG
A10014-10
4-DEMETHYLEPIPODOPHYLLOTOXIN 25MG
A10014-25
4-DEMETHYLEPIPODOPHYLLOTOXIN 50MG
A10014-50
4-HYDROXYTAMOXIFEN
CAS:68392-35-8
Formula: C26H29NO2
Afimoxifene
A12532
4-Hydroxytamoxifen is the active metabolite of tamoxifen and a selective estrogen receptor (ER) modulator that is widely used in the therapeutic and chemopreventive treatment of breast cancer.
4-HYDROXYTAMOXIFEN 10MG
A12532-10
4-HYDROXYTAMOXIFEN 25MG
A12532-25
4-HYDROXYTAMOXIFEN 50MG
A12532-50
4-METHYLUMBELLIFERONE 10MM * 1ML IN DMSO
A10015-10mM-D
4-METHYLUMBELLIFERONE (4-MU)
CAS:90-33-5
Formula: C10H8O3
4-MU
A10015
4-Methylumbelliferone is a selective inhibitor of Hyaluronan (HA) synthesis which is thought to function as an inhibitor via the depletion of UDP-glucuronic acid, the common substrate for HA synthesis.
4-METHYLUMBELLIFERONE 100MG
A10015-100
4-METHYLUMBELLIFERONE 50MG
A10015-50
4-O-CAFFEOYLQUINIC ACID
CAS:905-99-7
Formula: C16H18O9
Cryptochlorogenic acid
A12036
4-O-Caffeoylquinic acid, also known as cryptochlorogenic acid, is an isomer of chlorogenic acid and possesses antioxidant properties.
4-O-CAFFEOYLQUINIC ACID 10MG
A12036-10
4-O-CAFFEOYLQUINIC ACID 20MG
A12036-20
4-O-CAFFEOYLQUINIC ACID 50MG
A12036-50
4E1RCAT
CAS:328998-25-0
Formula: C28H18N2O6
n/a
A14301
4E1RCat is a dual inhibitor of eIF4E:eIF4G and eIF4E:4E-BP1 interaction.
4E1RCAT 10MG
A14301-10
4E1RCAT 10MM * 1ML IN DMSO
A14301-10mM-D
4E1RCAT 25MG
A14301-25
4E1RCAT 50MG
A14301-50
4EGI-1
CAS:315706-13-9
Formula: C18H12Cl2N4O4S
4EGI1, 4EGI 1
A14199
4EGI-1 is a competitive eIF4E/eIF4G interaction inhibitor by binding to eIF4E with KD of 25 uM.
4EGI-1 10MG
A14199-10
4EGI-1 10MM * 1ML IN DMSO
A14199-10mM-D
4EGI-1 25MG
A14199-25
4EGI-1 50MG
A14199-50
4SC-202
CAS:910462-43-0
Formula: C23H21N5O3S
n/a
A14354
4SC-202 is an orally bioavailable benzamide and inhibitor of human class I histone deacetylases (HDACs) isoenzymes 1, 2 and 3, with potential antineoplastic activity.
4SC-202 10MG
A14354-10
4SC-202 10MM * 1ML IN DMSO
A14354-10mM-D
4SC-202 25MG
A14354-25
4SC-202 50MG
A14354-50
5-AMINOLEVULINIC ACID HCL 10MM * 1ML IN DMSO
A10016-10mM-D
5-AMINOLEVULINIC ACID HYDROCHLORIDE
CAS:5451-09-2
Formula: C5H10ClNO3
n/a
A10016
5-Aminolevulinic acid hydrochloride is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme.
5-AMINOLEVULINIC ACID HYDROCHLORIDE 1000MG
A10016-1000
5-AMINOLEVULINIC ACID HYDROCHLORIDE 500MG
A10016-500
5-BRDU
CAS:59-14-3
Formula: C9H11BrN2O5
n/a
A13369
5-BrdU is a synthetic thymidine analog; incorporated into DNA during replication. Used in assays for cell proliferation.
5-BRDU 1000MG
A13369-1000
5-BRDU 500MG
A13369-500
5-HYDROXYMETHYL TOLTERODINE (PNU 200577)
CAS:207679-81-0
Formula: C22H31NO2
(R)-5-Hydroxymethyl tolterodine
A11166
5-hydroxymethyl tolterodine is a metabolite of Tolterodine, a muscarinic receptor antagonist used in the treatment of urinary incontinence.
5-HYDROXYMETHYL TOLTERODINE 100MG
A11166-100
5-HYDROXYMETHYL TOLTERODINE 10MG
A11166-10
5-HYDROXYMETHYL TOLTERODINE 10MM * 1ML IN DMSO
A11166-10mM-D
5-HYDROXYMETHYL TOLTERODINE 50MG
A11166-50
5-HYDROXYMETHYL TOLTERODINE 5MG
A11166-5
5-HYDROXYTRYPTOPHAN (5-HTP)
CAS:56-69-9
Formula: C11H12N2O3
5-HTP, oxitriptan
A10017
5-Hydroxytryptophan (5-HTP) is a naturally occurring amino acid and chemical precursor as well as a metabolic intermediate in the biosynthesis of the neurotransmitters serotonin and melatonin from tryptophan.
5-HYDROXYTRYPTOPHAN (5-HTP) 10MM * 1ML IN DMSO
A10017-10mM-D
5-HYDROXYTRYPTOPHAN 100MG
A10017-100
5-HYDROXYTRYPTOPHAN 10MG
A10017-10
5-HYDROXYTRYPTOPHAN 50MG
A10017-50
5-IODOTUBERCIDIN
CAS:24386-93-4
Formula: C11H13IN4O4
NSC 113939, Itu
A13948
5-Iodotubercidin is a potent adenosine kinase inhibitor with IC50 of 26 nM.
5-IODOTUBERCIDIN 2MG
A13948-2
5-IODOTUBERCIDIN 5MG
A13948-5
6-BENZYLAMINOPURINE
CAS:1214-39-7
Formula: C12H11N5
6-BAP, BA, N6-Benzyladenine, Benzyladenine
A13053
6-Benzylaminopurine is a first-generation synthetic cytokinin which could regulate the activities of the antioxidant defense system of plants.Its treatment elicits plant growth and development.
6-BENZYLAMINOPURINE 100MG
A13053-100
6-BENZYLAMINOPURINE 250MG
A13053-250
6-MERCAPTOPURINE MONOHYDRATE
CAS:6112-76-1
Formula: C5H6N4OS
n/a
A15898
6-Mercaptopurine Monohydrate is a widely used antileukemic agent and immunosuppressive drug that inhibits de novo purine synthesis through incorporation of thiopurine methyltransferase metabolites into DNA and RNA.
6-MERCAPTOPURINE MONOHYDRATE 200MG
A15898-200
6-MERCAPTOPURINE MONOHYDRATE 500MG
A15898-500
6-SHOGAOL
CAS:555-66-8
Formula: C17H24O3
n/a
A14648
6-shogaol is a pungent constituent of ginger similar in chemical structure to gingerol.
6-SHOGAOL 10MG
A14648-10
6-SHOGAOL 25MG
A14648-25
6-SHOGAOL 50MG
A14648-50
7-AMINOCEPHALOSPORANIC ACID
CAS:957-68-6
Formula: C10H12N2O5S
7-ACA
A10018
7-Aminocephalosporanic acid is the core chemical structure for the synthesis of cephalosporin antibiotics and intermediates.
7-AMINOCEPHALOSPORANIC ACID 200MG
A10018-200
7-AMINOCEPHALOSPORANIC ACID 50MG
A10018-50
7ACC1
CAS:50995-74-9
Formula: C14H15NO4
DEAC, Coumarin D 1421, D 1421
A15810
7ACC1 selectively interfere with lactate fluxes in the lactate-rich tumor microenvironment; inhibits lactate influx but not efflux in tumor cells expressing MCT1 and MCT4 transporters.
7ACC1 100MG
A15810-100
7ACC1 200MG
A15810-200
7ACC2
CAS:1472624-85-3
Formula: C18H15NO4
7ACC 2, 7ACC-2
A15785
7ACC2 is a new potent MCT inhibitor with IC50 of 11 nM for inhibition of [14C]-lactate influx; new antitumor treatment targeting lactate transport in cancer cells.
7ACC2 10MG
A15785-10
7ACC2 25MG
A15785-25
7ACC2 5MG
A15785-5
8-BROMO-CAMP
CAS:76939-46-3
Formula: C10H10BrN5NaO6P
8-Bromo-cAMP, sodium salt
A15910
8-Bromo-cAMP is a cell perbeable cyclic AMP (cAMP) analog and a PKA activator.
8-BROMO-CAMP 100MG
A15910-100
8-BROMO-CAMP 25MG
A15910-25
8-GINGEROL
CAS:23513-08-8
Formula: C19H30O4
n/a
A14476
8-Gingerol is a bioactive ingredient of ginger (Zingiber officinale) having anti-nausea, anti-inflammatory, and anti-carcinogenic properties.
8-GINGEROL 10MG
A14476-10
8-GINGEROL 25MG
A14476-25
8-GINGEROL 5MG
A14476-5
A 438079 HYDROCHLORIDE
CAS:899431-18-6
Formula: C13H10Cl3N5
n/a
A14983
A 438079 Hcl is a competitive P2X7 receptor antagonist (pIC50 = 6.9 for the inhibition of Ca2+ influx in the human recombinant P2X7 cell line).
A 438079 HYDROCHLORIDE 10MG
A14983-10
A 438079 HYDROCHLORIDE 25MG
A14983-25
A 438079 HYDROCHLORIDE 50MG
A14983-50
A 740003
CAS:861393-28-4
Formula: C26H30N6O3
A740003, A-740003
A11316
A 740003 is a novel competitive antagonist of P2X7 receptors (IC50 values = 40 nM for human and 18 nM for rat).
A 740003 100MG
A11316-100
A 740003 10MG
A11316-10
A 740003 25MG
A11316-25
A 740003 50MG
A11316-50
A 803467
CAS:944261-79-4
Formula: C19H16ClNO4
A-803467, A803467
A11234
A 803467 is a selective blocker of NaV1.8 channels (IC50 values are 8, 2450, 6740, 7340 and 7380 nM for hNaV1.8, hNaV1.3, hNaV1.7, hNaV1.5 and hNaV1.2 channels respectively).
A 803467 100MG
A11234-100
A 803467 10MG
A11234-10
A 803467 10MM * 1ML IN DMSO
A11234-10mM-D
A 803467 25MG
A11234-25
A 803467 50MG
A11234-50
A 83-01
CAS:909910-43-6
Formula: C25H19N5S
A83-01, A-83-01
A12358
A83-01 is a TGF-β kinase/activin receptor like kinase (ALK5) inhibitor.
A 83-01 10MG
A12358-10
A 83-01 25MG
A12358-25
A 83-01 50MG
A12358-50
A 83-01 5MG
A12358-5
A 967079
CAS:1170613-55-4
Formula: C12H14FNO
A-967079, A967079
A12353
A 967079 is a selective TRPA1 channel blocker (IC50 values are 67 and 289 nM at human and rat TRPA1 receptors respectively).
A 967079 100MG
A12353-100
A 967079 10MG
A12353-10
A 967079 25MG
A12353-25
A 967079 50MG
A12353-50
A-1155463
CAS:1235034-55-5
Formula: C35H32FN5O4S2
A 1155463, A1155463
A16112
A-1155463 is a highly potent and selective BCL-XL inhibitor, A-1155463 shows picomolar binding affinity to BCL-XL (Ki <0.01 nM), and >1000-fold weaker binding to BCL-2 (Ki = 80 nM) and related proteins BCL-W (Ki = 19 nM) and MCL-1 (Ki > 440 nM)
A-1155463 10MG
A16112-10
A-1155463 50MG
A16112-50
A-1155463 5MG
A16112-5
A-1210477
CAS:1668553-26-1
Formula: C46H55N7O7S
A1210477
A15545
A-1210477 is a potent and selective MCL-1 inhibitor. A-1210477 induces the hallmarks of intrinsic apoptosis and demonstrates single agent killing of multiple myeloma and non-small cell lung cancer cell lines.
A-1210477 10MG
A15545-10
A-1210477 25MG
A15545-25
A-1210477 5MG
A15545-5
A-366
CAS:1527503-11-2
Formula: C19H27N3O2
A366, A366
A15969
A-366 is a potent and selective G9a/GLP histone lysine methyltransferase inhibitor with IC50 value of 3.3 nM.
A-366 10MG
A15969-10
A-366 25MG
A15969-25
A-366 50MG
A15969-50
A-443654
CAS:552325-16-3
Formula: C24H23N5O
A443654
A11287
A-443654, a specific Akt inhibitor with Ki value of 160 pM, interferes with mitotic progression and bipolar spindle formation.
A-443654 10MG
A11287-10
A-443654 25MG
A11287-25
A-443654 2MG
A11287-2
A-443654 5MG
A11287-5
A-484954
CAS:142557-61-7
Formula: C13H15N5O3
A484954, A 484954
A13447
A-484954 is a potent, selective inhibitor of eukaryotic longation factor-2 kinase (eEF2K).
A-484954 10MG
A13447-10
A-484954 25MG
A13447-25
A-484954 50MG
A13447-50
A-674563
CAS:552325-73-2
Formula: C22H22N4O
A674563
A11034
A-674563 is a B/Akt inhibitor with an IC50 of 14 nM and also shows inhibitory activity against PKA and CDK2 with IC50 of 16 and 46 nM, respectively.
A-674563 10MG
A11034-10
A-674563 10MM * 1ML IN DMSO
A11034-10mM-D
A-674563 25MG
A11034-25
A-674563 50MG
A11034-50
A-674563 5MG
A11034-5
A-769662
CAS:844499-71-4
Formula: C20H12N2O3S
A769662
A11071
A-769662 is a new activator of AMP-activated protein kinase (AMPK).
A-769662 100MG
A11071-100
A-769662 10MG
A11071-10
A-769662 10MM * 1ML IN DMSO
A11071-10mM-D
A-769662 50MG
A11071-50
A-769662 5MG
A11071-5
A-804598
CAS:1125758-85-1
Formula: C19H17N5
A804598, A 804598
A16066
A-804598 is a P2X7 selective, competitive antagonist with the IC50s value for human, rat and mouse channels of 11, 10 and 9 nM, respectively.
A-804598 10MG
A16066-10
A-804598 25MG
A16066-25
A-804598 5MG
A16066-5
A-966492
CAS:934162-61-5
Formula: C18H17FN4O
A966492
A10019
A-966492 displayed high potency against the poly(ADP-ribose) polymerase-1 (PARP-1) enzyme with a K(i) of 1 nM and an EC(50) of 1 nM in a whole cell assay.
A-966492 100MG
A10019-100
A-966492 10MG
A10019-10
A-966492 10MM * 1ML IN DMSO
A10019-10mM-D
A-966492 50MG
A10019-50
A-966492 5MG
A10019-5
A5IA
CAS:215874-86-5
Formula: C17H14N8O2
n/a
A14343
a5IA is a nootropic drug invented in 2004 by a team working for Merck, Sharp and Dohme, which acts as a subtype-selective inverse agonist at the benzodiazepine binding site on the GABAA receptor.
A5IA 10MG
A14343-10
A5IA 25MG
A14343-25
A5IA 50MG
A14343-50
A66
CAS:1166227-08-2
Formula: C17H23N5O2S2
A-66
A11202
The S-enantiomer of A66 is a potent inhibitor of the p110alpha isoform of PI 3-kinase (PIK3CA).
A66 100MG
A11202-100
A66 10MG
A11202-10
A66 10MM * 1ML IN DMSO
A11202-10mM-D
A66 50MG
A11202-50
A66 5MG
A11202-5
ABACAVIR
CAS:136470-78-5
Formula: C14H18N6O
n/a
A11115
Abacavir is a nucleoside analog reverse transcriptase inhibitor (NRTI); guanosine analog used to treat HIV and AIDS.
ABACAVIR 100MG
A11115-100
ABACAVIR 200MG
A11115-200
ABACAVIR 500MG
A11115-500
ABACAVIR 50MG
A11115-50
ABACAVIR SULFATE
CAS:188062-50-2
Formula: C14H18N6O.H2SO4
n/a
A11120
Abacavir sulfate is a nucleoside analog reverse transcriptase inhibitor (NRTI); guanosine analog used to treat HIV and AIDS.
ABACAVIR SULFATE 100MG
A11120-100
ABACAVIR SULFATE 200MG
A11120-200
ABACAVIR SULFATE 500MG
A11120-500
ABACAVIR SULFATE 50MG
A11120-50
ABAMETAPIR
CAS:1762-34-1
Formula: C12H12N2
HA-44, HA44, HA 44, BRN 0123183, BRN-0123183, BRN0
A15945
Abametapir is the active ingredient of Xeglyze Lotion. Abametapir inhibits metalloproteinases; enzymes that are essential to physiological processes critical for egg development and the survival of nymph and adult lice.
ABAMETAPIR 1000MG
A15945-1000
ABC294640
CAS:915385-81-8
Formula: C23H25ClN2O
ABC-294640, ABC 294640
A12614
ABC294640 is an orally available, aryladamantane compound and selective inhibitor of sphingosine kinase-2 (SK2) with potential antineoplastic activity.
ABC294640 10MG
A12614-10
ABC294640 25MG
A12614-25
ABC294640 5MG
A12614-5
ABIRATERONE (CB-7598)
CAS:154229-19-3
Formula: C24H31NO
CB-7598, CB7598
A10020
Abiraterone (CB-7598) inhibits 17 α-hydroxylase/C17,20 lyase (CYP17A1), an enzyme which is expressed in testicular, adrenal, and prostatic tumor tissues.
ABIRATERONE 100MG
A10020-100
ABIRATERONE 10MG
A10020-10
ABIRATERONE 50MG
A10020-50
ABIRATERONE 5MG
A10020-5
ABIRATERONE ACETATE (CB7630)
CAS:154229-18-2
Formula: C26H33NO2
CB-7630
A11058
Abiraterone acetate (CB7630) is an orally active acetate ester of the steroidal compound Abiraterone with antiandrogen activity. Abiraterone inhibits 17 ??-hydroxylase/C17,20 lyase (CYP17A1).
ABIRATERONE ACETATE 100MG
A11058-100
ABIRATERONE ACETATE 10MG
A11058-10
ABIRATERONE ACETATE 50MG
A11058-50
ABIRATERONE ACETATE 5MG
A11058-5
ABT
CAS:1614-12-6
Formula: C6H6N4
1-Aminobenzotriazole
A13361
ABT (1-Aminobenzotriazole )is a suicide substrate for (CYP)cytochrome P-450 and chloroperoxidase.
ABT 1000MG
A13361-1000
ABT 100MG
A13361-100
ABT 250MG
A13361-250
ABT 492 MEGLUMINE (DELAFLOXACIN MEGLUMINE)
CAS:352458-37-8
Formula: C25H29ClF3N5O9
ABT492 meglumine, ABT-492 meglumine, Delafloxacin
A15064
ABT 492 was more potent against quinolone-susceptible and -resistant gram-positive organisms, had activity similar to that of ciprofloxacin against certain members of the family Enterobacteriaceae, and had comparable activity against quinolone-susceptible, nonfermentative, gram-negative organisms. in vitro:
ABT 492 MEGLUMINE 10MG
A15064-10
ABT 492 MEGLUMINE 50MG
A15064-50
ABT 492 MEGLUMINE 5MG
A15064-5
ABT 500MG
A13361-500
ABT-199 (VENETOCLAX)
CAS:1257044-40-8
Formula: C45H50ClN7O7S
ABT199; ABT 199; GDC-0199; RG7601
A12500
ABT-199 is a so-called BH3-mimetic drug, which is designed to block the function of the protein Bcl 2.
ABT-199 100MG
A12500-100
ABT-199 10MG
A12500-10
ABT-199 10MM * 1ML IN DMSO
A12500-10mM-D
ABT-199 25MG
A12500-25
ABT-199 50MG
A12500-50
ABT-263 (NAVITOCLAX)
CAS:923564-51-6
Formula: C47H55ClF3N5O6S3
ABT263
A10022
ABT-263 also called Navitoclax is a potent and orally bioavailable Bcl-2 family inhibitor (Ki's of <1 nmol/L for Bcl-2, Bcl-xL, and Bcl-w).ABT-263 maintains a high affinity for Bcl-xL, Bcl-2, and Bcl-w, (Ki ≤1 nmol/L), but binds more weakly to Mcl-1 and A1.
ABT-263 (NAVITOCLAX) 10MM * 1ML IN DMSO
A10022-10mM-D
ABT-263 100MG
A10022-100
ABT-263 10MG
A10022-10
ABT-263 25MG
A10022-25
ABT-263 5MG
A10022-5
ABT-492 (DELAFLOXACIN)
CAS:189279-58-1
Formula: C18H12ClF3N4O4
WQ-3034, ABT492
A10023
ABT-492 is a new fluoroquinolone against 155 aerobic and 171 anaerobic pathogens.
ABT-492 100MG
A10023-100
ABT-492 10MG
A10023-10
ABT-492 50MG
A10023-50
ABT-492 5MG
A10023-5
ABT-737
CAS:852808-04-9
Formula: C42H45ClN6O5S2
n/a
A10255
ABT-737 is a pan-Bcl-2 inhibitor. IC50 values ranged from 192 nM (the pre-B cell line Hal-01) to <10 ??M (Nalm-6, K562 and HL-60).
ABT-737 100MG
A10255-100
ABT-737 10MG
A10255-10
ABT-737 10MM * 1ML IN DMSO
A10255-10mM-D
ABT-737 50MG
A10255-50
ABT-737 5MG
A10255-5
ABT-751 (E-7010)
CAS:141430-65-1
Formula: C18H17N3O4S
ABT751
A10024
ABT-751 is an antimitotic agent, inhibits microtubule polymerization, binds to β-tubulin on the colchine site; blocks cell cycle at G2M phase and induces apoptosis.
ABT-751 100MG
A10024-100
ABT-751 10MG
A10024-10
ABT-751 10MM * 1ML IN DMSO
A10024-10mM-D
ABT-751 200MG
A10024-200
ABT-751 50MG
A10024-50
ABT-888 (VELIPARIB)
CAS:912445-05-7
Formula: C13H16N4O
ABT888
A10026
ABT-888(Veliparib) is a potential anti-cancer drug acting as a PARP inhibitor.
ABT-888 100MG
A10026-100
ABT-888 10MG
A10026-10
ABT-888 10MM * 1ML IN DMSO
A10026-10mM-D
ABT-888 200MG
A10026-200
ABT-888 50MG
A10026-50
ABT333
CAS:1132935-63-7
Formula: C26H27N3O5S
ABT 333, ABT-333
A13878
ABT333 is an NS5B non-nucleoside polymerase inhibitor.
ABT333 10MG
A13878-10
ABT333 25MG
A13878-25
ABT333 50MG
A13878-50
ABT333 5MG
A13878-5
AC220 (QUIZARTINIB)
CAS:950769-58-1
Formula: C29H32N6O4S
n/a
A10027
AC220 (Quizartinib) is a uniquely potent and selective FLT3 inhibitor with IC50 of 0.56 ± 0.3 nM and >10 mM for MC4-11 and A375, respectively.
AC220 (QUIZARTINIB) 10MM * 1ML IN DMSO
A10027-10mM-D
AC220 10MG
A10027-10
AC220 200MG
A10027-200
AC220 50MG
A10027-50
AC220 5MG
A10027-5
ACACETIN
CAS:480-44-4
Formula: C16H12O5
Linarigenin
A14741
Acacetin is a flavonoid with anti-peroxidative and anti-inflammatory properties.
ACACETIN 10MG
A14741-10
ACACETIN 25MG
A14741-25
ACACETIN 50MG
A14741-50
ACADESINE (AICAR,NSC 105823)
CAS:2627-69-2
Formula: C9H14N4O5
AICAR, AICA-riboside, NSC-105823, NSC105823
A10028
Acadesine is a selective activator of AMPK in both hepatocytes and adipocytes.
ACADESINE 100MG
A10028-100
ACADESINE 200MG
A10028-200
ACADESINE 50MG
A10028-50
ACARBOSE
CAS:56180-94-0
Formula: C25H43NO18
Prandase, Precose, Glucobay, Bay-g 5421
A10029
Acarbose is an anti-diabetic drug used to treat type 2 diabetes mellitus and, in some countries, prediabetes.
ACARBOSE 10MM * 1ML IN DMSO
A10029-10mM-D
ACARBOSE 1G
A10029-1000
ACARBOSE 2G
A10029-2000
ACARBOSE 5G
A10029-5000
ACEMETACIN (EMFLEX)
CAS:53164-05-9
Formula: C21H18ClNO6
n/a
A11692
Acemetacin is a glycolic acid ester of indometacin. It is metabolized to indometacin, which then acts as an inhibitor of cyclooxygenase, producing the anti-inflammatory effects.
ACEMETACIN (EMFLEX) 1G
A11692-1000
ACEMETACIN (EMFLEX) 500MG
A11692-500
ACETAMINOPHEN
CAS:103-90-2
Formula: C8H9NO2
Paracetamol
A10030
n/a
ACETAMINOPHEN 1000MG
A10030-1000
ACETAMINOPHEN 100MG
A10030-100
ACETAMINOPHEN 250MG
A10030-250
ACETAMINOPHEN 500MG
A10030-500
ACETANILIDE
CAS:103-84-4
Formula: C8H9NO
Acetanil, Acetamidobenzene, Acetylaniline, NSC 763
A10031
Acetanilide is used as an inhibitor in hydrogen peroxide and is used to stabilize cellulose ester varnishes.
ACETANILIDE 10MM * 1ML IN DMSO
A10031-10mM-D
ACETANILIDE 1G
A10031-1000
ACETANILIDE 200MG
A10031-200
ACETYL-CALPASTATIN (184-210) (HUMAN)
CAS:123714-50-1
Formula: C142H230N36O44S
n/a
A15290
Acetyl-Calpastatin (184-210) (human), selective calpain inhibitor. Strongly inhibits calpain I (Ki = 0.2 nM) and II but does not inhibit papain, trypsin and cathepsin L (Ki = 6 uM).
ACETYL-CALPASTATIN (184-210) (HUMAN) 1MG
A15290-1
ACETYL-CALPASTATIN (184-210) (HUMAN) 5MG
A15290-5
ACETYLCORYNOLINE
CAS:18797-80-3
Formula: C23H23NO6
n/a
A14491
Acetylcorynoline is a bio-active isolate of Corydalis ambigua.
ACETYLCORYNOLINE 10MG
A14491-10
ACETYLCORYNOLINE 25MG
A14491-25
ACETYLCORYNOLINE 5MG
A14491-5
ACETYLCYSTEINE
CAS:616-91-1
Formula: C5H9NO3S
N-acetylcysteine, N-acetyl-L-cysteine, NAC, Acetad
A10032
Acetylcysteine is a pharmaceutical drug and nutritional supplement used primarily as a mucolytic agent and in the management of paracetamol (acetaminophen) overdose. Oral acetylcysteine is also used for the prevention of radiocontrast-induced nephropathy (a form of acute renal failure).
ACETYLCYSTEINE 10MG
A10032-10
ACETYLCYSTEINE 10MM * 1ML IN DMSO
A10032-10mM-D
ACETYLCYSTEINE 200MG
A10032-200
ACETYLCYSTEINE 50MG
A10032-50
ACICLOVIR (ACYCLOVIR)
CAS:59277-89-3
Formula: C8H11N5O3
Acycloguanosine, Zovirax, ACV
A10037
Aciclovir is an antiviral agent primarily used for the treatment of herpes simplex virus infections, as well as in the treatment of varicella zoster (chickenpox) and herpes zoster (shingles). It was seen as the start of a new era in antiviral therapy, as it is extremely selective and low in cytotoxicity.
ACICLOVIR (ACYCLOVIR) 10MM * 1ML IN DMSO
A10037-10mM-D
ACICLOVIR 100MG
A10037-100
ACICLOVIR 200MG
A10037-200
ACICLOVIR 500MG
A10037-500
ACICLOVIR 50MG
A10037-50
ACIPIMOX
CAS:51037-30-0
Formula: C6H6N2O3
K-9321, Olbemox, Olbetam
A10033
Acipimox is a niacin derivative used as a hypolipidemic agent.
ACIPIMOX 10MM * 1ML IN DMSO
A10033-10mM-D
ACIPIMOX 100MG
A10033-100
ACIPIMOX 500MG
A10033-500
ACIPIMOX 50MG
A10033-50
ACITAZANOLAST
CAS:114607-46-4
Formula: C9H7N5O3
WP-871, Zepelin
A10034
Acitazanolast is an active metabolite of tazanolast and anti-allergic drug.
ACITAZANOLAST 10MG
A10034-10
ACITAZANOLAST 25MG
A10034-25
ACITAZANOLAST 50MG
A10034-50
ACITAZANOLAST 5MG
A10034-5
ACITRETIN
CAS:55079-83-9
Formula: C21H26O3
Soriatane, Neotigason
A10035
Acitretin is a second generation retinoid and is typically used for psoriasis.
ACITRETIN 100MG
A10035-100
ACITRETIN 10MM * 1ML IN DMSO
A10035-10mM-D
ACITRETIN 250MG
A10035-250
ACITRETIN 25MG
A10035-25
ACITRETIN 50MG
A10035-50
ACLACINOMYCIN A
CAS:57576-44-0
Formula: C42H53NO15
Jaclacin, Aclarubicin
A14910
Aclarubicin A, an anthracycline drug, specific inhibitor of the 20S proteasome chymotrypsin-like activity.
ACLACINOMYCIN A 10MG
A14910-10
ACLACINOMYCIN A 25MG
A14910-25
ACLACINOMYCIN A 5MG
A14910-5
ACP-196 (ACALABRUTINIB)
CAS:1420477-60-6
Formula: C26H23N7O2
Acalabrutinib, ACP196, ACP 196
A15824
ACP-196 is an orally available inhibitor of Bruton?€?s tyrosine kinase (BTK) with potential antineoplastic activity. It inhibits the activity of BTK and prevents the activation of the B-cell antigen receptor (BCR) signaling pathway.
ACP-196 10MG
A15824-10
ACP-196 25MG
A15824-25
ACP-196 5MG
A15824-5
ACTB-1003
CAS:939805-30-8
Formula: C27H26F5N7O3
ACTB1003, ACTB 1003
A14431
ACTB-1003 is an oral kinase inhibitor targeting cancer mutations (FGFR inhibition), angiogenesis (inhibition of VEGFR2 and Tie-2) and induces apoptosis (targeting RSK and p70S6K, downstream of PI3 kinase).
ACTB-1003 10MG
A14431-10
ACTB-1003 5MG
A14431-5
ACTINOMYCIN D
CAS:50-76-0
Formula: C62H86N12O16
Actinomycin-D
A13239
Actinomycin D is a metabolite isolated from Streptomyces parvulus that binds to the GpC steps of DNA. The compound acts as an antibiotic and is more effective against gram-positive bacteria than gram negative bacteria.
ACTINOMYCIN D 100MG
A13239-100
ACTINOMYCIN D 10MG
A13239-10
ACTINOMYCIN D 25MG
A13239-25
ACTINOMYCIN D 50MG
A13239-50
ACY-1215 (ROCILINOSTAT)
CAS:1316214-52-4
Formula: C24H27N5O3
ACY1215
A11940
ACY-1215 selectively targets and binds to HDAC6, thereby disrupting the Hsp90 protein chaperone system through hyperacetylation of Hsp90 and preventing the subsequent aggresomal protein degradation.
ACY-1215 (ROCILINOSTAT) 10MM * 1ML IN DMSO
A11940-10mM-D
ACY-1215 100MG
A11940-100
ACY-1215 10MG
A11940-10
ACY-1215 25MG
A11940-25
ACY-1215 50MG
A11940-50
ACY-241
CAS:1316215-12-9
Formula: C24H26ClN5O3
HDAC-IN-2
A12758
ACY-241 is a new, selective and orally available inhibitor of HDAC6.
ACY-241 10MG
A12758-10
ACY-241 25MG
A12758-25
ACY-241 5MG
A12758-5
ACY-738
CAS:1375465-91-0
Formula: C14H14N4O2
ACY 738, ACY738
A15934
ACY-738 is a potent and selective HDAC6 inhibitor with improved brain bioavailability. ACY-738 inhibits HDAC6 with low nanomolar potency and a selectivity of 60- to 1500-fold over class I HDACs.
ACY-738 10MG
A15934-10
ACY-738 25MG
A15934-25
ACY-738 5MG
A15934-5
ADAPALENE
CAS:106685-40-9
Formula: C28H28O3
Differin
A10038
Adapalene is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne and is also used (off-label) to treat keratosis pilaris as well as other skin conditions.
ADAPALENE 200MG
A10038-200
ADAPALENE 25MG
A10038-25
ADAPALENE 50MG
A10038-50
ADEFOVIR DIPIVOXIL
CAS:142340-99-6
Formula: C20H32N5O8P
Bis-POM PMEA, Preveon, Hepsera
A10039
Adefovir dipivoxil is an orally-administered nucleotide analog reverse transcriptase inhibitor (ntRTI). It is used for treatment of hepatitis B and herpes simplex virus infection.
ADEFOVIR DIPIVOXIL 100MG
A10039-100
ADEFOVIR DIPIVOXIL 10MM * 1ML IN DMSO
A10039-10mM-D
ADEFOVIR DIPIVOXIL 200MG
A10039-200
ADEFOVIR DIPIVOXIL 50MG
A10039-50
ADENINE SULFATE
CAS:321-30-2
Formula: 2(C5H5N5).H2SO4
n/a
A11804
Adenine sulfate is a sulfate salt form of adenine which is a purine derivative and a nucleobase with a variety of roles in biochemistry.
ADENINE SULFATE 1000MG
A11804-1000
ADENINE SULFATE 500MG
A11804-500
ADENOSINE
CAS:58-61-7
Formula: C10H13N5O4
n/a
A10040
Adenosine plays an important role in biochemical processes, such as energy transfer-as adenosine triphosphate (ATP) and adenosine diphosphate (ADP)-as well as in signal transduction as cyclic adenosine monophosphate, cAMP. It is also an inhibitory neurotransmitter.
ADENOSINE 100MG
A10040-100
ADENOSINE 10MM * 1ML IN DMSO
A10040-10mM-D
ADENOSINE 200MG
A10040-200
ADENOSINE 500MG
A10040-500
ADIPHENINE HCL
CAS:50-42-0
Formula: C20H25NO2.HCl
n/a
A11716
Adiphenine HCl is a nicotinic receptor inhibitor with IC50 of 15 μM, used as an antispasmodic drug
ADIPHENINE HCL 100MG
A11716-100
ADIPHENINE HCL 10MM * 1ML IN DMSO
A11716-10mM-D
ADIPHENINE HCL 500MG
A11716-500
ADIPORON
CAS:924416-43-3
Formula: C27H28N2O3
n/a
A13768
AdipoRon is a novel small-molecule AdipoR agonist; binds to both AdipoR1(Kd= 1.8 uM) and AdipoR2(Kd=3.1 uM). IC50 value: 1.8/3.1 uM(AdipoR1/2, Kd)
ADIPORON 100MG
A13768-100
ADIPORON 10MG
A13768-10
ADIPORON 10MM * 1ML IN DMSO
A13768-10mM-D
ADIPORON 25MG
A13768-25
ADIPORON 50MG
A13768-50
ADJUDIN
CAS:252025-52-8
Formula: C15H12Cl2N4O
AF-2364, AF 2364, AF2364
A16303
Adjudin is a drug which is under development as a potential non-hormonal male contraceptive drug, which acts by blocking the production of sperm in the testes, but without affecting testosterone production.
ADJUDIN 10MG
A16303-10
ADJUDIN 50MG
A16303-50
ADJUDIN 5MG
A16303-5
ADL5859 HCL
CAS:850173-95-4
Formula: C24H28N2O3.HCl
ADL-5859
A11072
ADL5859 HCl is a highly potent and selective δ opioid receptor agonist with Ki value to be 0.84 nM and ED50 value to be 20 nM.
ADL5859 HCL 100MG
A11072-100
ADL5859 HCL 10MG
A11072-10
ADL5859 HCL 10MM * 1ML IN DMSO
A11072-10mM-D
ADL5859 HCL 50MG
A11072-50
ADL5859 HCL 5MG
A11072-5
ADRIAMYCIN
CAS:25316-40-9
Formula: C27H29NO11.HCl
Doxorubicin
A10041
Adriamycin is an anthracycline antibiotic, it works by intercalating DNA, while most serious adverse effect being life-threatening heart damage. It is commonly used in the treatment of a wide range of cancers, including hematological malignancies, many types of carcinoma, and soft tissue sarcomas.
ADRIAMYCIN 100MG
A10041-100
ADRIAMYCIN 10MG
A10041-10
ADRIAMYCIN 10MM * 1ML IN DMSO
A10041-10mM-D
ADRIAMYCIN 25MG
A10041-25
ADRIAMYCIN 50MG
A10041-50
AEBSF HCL
CAS:30827-99-7
Formula: C8H11ClFNO2S
n/a
A14270
AEBSF HCl is a broad spectrum, irreversible serine protease inhibitor.
AEBSF HCL 10MM * 1ML IN DMSO
A14270-10mM-D
AEBSF HCL 200MG
A14270-200
AEBSF HCL 500MG
A14270-500
AEE788
CAS:497839-62-0
Formula: C27H32N6
AEE-788, NVP-AEE788
A10043
AEE788 is an orally bioavailable multiple-receptor tyrosine kinase inhibitor that inhibits phosphorylation of the tyrosine kinases of EGFR, HER2 and VEGF2.
AEE788 10MG
A10043-10
AEE788 10MM * 1ML IN DMSO
A10043-10mM-D
AEE788 25MG
A10043-25
AEE788 50MG
A10043-50
AEE788 5MG
A10043-5
AESCULIN (ESCULIN)
CAS:531-75-9
Formula: C15H16O9
Esculin
A10044
Aesculin is a glucoside that naturally occurs in the horse chestnut (Aesculus hippocastanum). It is used in a microbiology laboratory to aid in the identification of bacterial species (especially Enterococci and Listeria).
AESCULIN (ESCULIN) 10MM * 1ML IN DMSO
A10044-10mM-D
AESCULIN 10MG
A10044-10
AESCULIN 200MG
A10044-200
AESCULIN 50MG
A10044-50
AF-353
CAS:865305-30-2
Formula: C14H17IN4O2
AF353, AF 353
A13131
AF-353 is a novel, potent and orally bioavailable P2X3/P2X2/3 receptor antagonist, inhibits human and rat P2X3 (pIC50= 8.0).
AF-353 10MG
A13131-10
AF-353 25MG
A13131-25
AF-353 5MG
A13131-5
AFURESERTIB
CAS:1047644-62-1
Formula: C18H17Cl2FN4OS
GSK 2110183, GSK2110183, GSK-2110183
A16392
Afuresertib is a potent, orally bioavailable Akt inhibitor with Ki of 0.08 nM, 2 nM, and 2.6 nM for Akt1, Akt2, and Akt3, respectively. Phase 2.
AFURESERTIB 10MG
A16392-10
AFURESERTIB 50MG
A16392-50
AFURESERTIB 5MG
A16392-5
AFURESERTIB HCL
CAS:1047645-82-8
Formula: C18H18Cl3FN4OS
GSK2110183, GSK 2110183
A13030
Afuresertib, also known as GSK2110183, is an orally bioavailable inhibitor of the serine/threonine protein kinase Akt (protein kinase B) with potential antineoplastic activity. It binds to and inhibits the activity of Akt, which may result in inhibition of the PI3K/Akt signaling pathway and tumor cell proliferation and the induction of tumor cell a
AFURESERTIB HCL 10MG
A13030-10
AFURESERTIB HCL 25MG
A13030-25
AFURESERTIB HCL 5MG
A13030-5
AG-014699 (RUCAPARIB)
CAS:459868-92-9
Formula: C19H18FN3O.H3PO4
AG014699, PF-01367338,AG-014447 (as free base)
A10045
AG-014699 (Rucaparib) is a PARP inhibitor that inhibits poly(ADP-ribose) polymerase (PARP) is a key enzyme in DNA repair.
AG-014699 100MG
A10045-100
AG-014699 10MM * 1ML IN DMSO
A10045-10mM-D
AG-014699 25MG
A10045-25
AG-014699 50MG
A10045-50
AG-014699 5MG
A10045-5
AG-1024 (TYRPHOSTIN)
CAS:65678-07-1
Formula: C14H13BrN2O
AG1024
A11400
AG-1024 (Tyrphostin) is a specific inhibitor of insulin-like growth factor-1 (IGF-1) and insulin receptor tyrosine kinase activity. Exhibits lower IC50 values for IGF-1 than for the insulin receptor. Also inhibits insulin-stimulated cellular proliferation.
AG-1024 (TYRPHOSTIN) 10MG
A11400-10
AG-1024 (TYRPHOSTIN) 10MM * 1ML IN DMSO
A11400-10mM-D
AG-1024 (TYRPHOSTIN) 25MG
A11400-25
AG-1024 (TYRPHOSTIN) 50MG
A11400-50
AG-1024 (TYRPHOSTIN) 5MG
A11400-5
AG-120 10MG
A14386-10
AG-120 25MG
A14386-25
AG-120 5MG
A14386-5
AG-120 (IVOSIDENIB)
CAS:1448346-63-1
Formula: C28H22ClF3N6O3
AG120, AG 120, Ivosidenib
A14386
AG-120 is an orally available inhibitor of isocitrate dehydrogenase type 1 (IDH1), with potential antineoplastic activity.
AG-1478 (TYRPHOSTIN AG-1478)
CAS:153436-53-4
Formula: C16H14ClN3O2
AG1478, AG 1478
A11022
AG-1478 (Tyrphostin AG-1478) is an inhibitor of EGFR kinase with an IC50 value of 3 nM.
AG-1478 10MG
A11022-10
AG-1478 10MM * 1ML IN DMSO
A11022-10mM-D
AG-1478 25MG
A11022-25
AG-1478 50MG
A11022-50
AG-1478 5MG
A11022-5
AG-17
CAS:10537-47-0
Formula: C18H22N2O
NSC 242557, RG-50872, GCP 5126, SF 6847, Tyrphosti
A11949
AG-17 is an inhibitor of EGF receptor kinase with an IC50 value of 460 μM in the human epidermoid carcinoma cell line A431.
AG-17 100MG
A11949-100
AG-17 10MM * 1ML IN DMSO
A11949-10mM-D
AG-17 200MG
A11949-200
AG-17 500MG
A11949-500
AG-17 50MG
A11949-50
AG-490
CAS:133550-30-8
Formula: C17H14N2O3
Tyrphostin AG490
A10047
AG 490 is a selective inhibitor of EGF receptor tyrosine kinase (IC50 values are 2 and 13.5 ??M for EGFR and ErbB2 respectively). Also inhibits JAK2 with no activity to Lck, Lyn, Btk, Syk and Src.
AG-490 100MG
A10047-100
AG-490 10MG
A10047-10
AG-490 10MM * 1ML IN DMSO
A10047-10mM-D
AG-490 200MG
A10047-200
AG-490 50MG
A10047-50
AG14361
CAS:328543-09-5
Formula: C19H20N4O
AG-14361
A10046
AG14361 is a potent PARP inhibitor, enhanced Temozolomide (TMZ) cytotoxicity in MMR(mismatch repair)-proficient / deficient cells.
AG14361 10MM * 1ML IN DMSO
A10046-10mM-D
AG14361 100MG
A10046-100
AG14361 10MG
A10046-10
AG14361 50MG
A10046-50
AG14361 5MG
A10046-5
AGI-5198 (IDH-C35)
CAS:1355326-35-0
Formula: C27H31FN4O2
AGI5198,AGI 5198, IDHC35
A12902
AGI-5198, also know as IDH-C35, is the a very potent and selective mutant IDH1 inhibitor that was shown to potential anticancer activity.
AGI-5198 (IDH-C35) 10MG
A12902-10
AGI-5198 (IDH-C35) 10MM * 1ML IN DMSO
A12902-10mM-D
AGI-5198 (IDH-C35) 25MG
A12902-25
AGI-5198 (IDH-C35) 50MG
A12902-50
AGI-5198 (IDH-C35) 5MG
A12902-5
AGK2
CAS:304896-28-4
Formula: C23H13Cl2N3O2
AGK 2
A14225
AGK2 is a potent, and selective SIRT2 inhibitor with IC50 of 3.5 μM.
AGK2 10MG
A14225-10
AGK2 10MM * 1ML IN DMSO
A14225-10mM-D
AGK2 25MG
A14225-25
AGK2 50MG
A14225-50
AHU-377 (SACUBITRIL CALCIUM)
CAS:149709-62-6
Formula: C24H29NO5
AHU377, AHU 377, Sacubitril
A13682
AHU-377 is an inhibitor of neprilysin with IC50 value of 5nM.
AHU-377 10MG
A13682-10
AHU-377 25MG
A13682-25
AHU-377 5MG
A13682-5
AKT INHIBITOR VIII (AKTI-1/2)
CAS:612847-09-3
Formula: C34H29N7O
n/a
A11286
AKT inhibitor VIII is a cell-permeable and reversible quinoxaline compound that potently and selectively inhibits Akt1/Akt2 activity (IC50 = 58 nM, 210 nM, and 2.12 ?M for Akt1, Akt2, and Akt3, respectively, in in vitro kinase assays).
AKT INHIBITOR VIII 10MG
A11286-10
AKT INHIBITOR VIII 25MG
A11286-25
AKT INHIBITOR VIII 50MG
A11286-50
AKT INHIBITOR VIII 5MG
A11286-5
AL082D06
CAS:256925-03-8
Formula: C23H24ClN3O2
AL-082D06, AL 082D06, D-06
A12194
AL082D06 is a nonsteroidal glucocorticoid receptor antagonist.
AL082D06 10MG
A12194-10
AL082D06 5MG
A12194-5
ALBENDAZOLE
CAS:54965-21-8
Formula: C12H15N3O2S
n/a
A10049
Albendazole is a member of the benzimidazole compounds used as a drug indicated for the treatment of a variety of worm infestations.
ALBENDAZOLE 100MG
A10049-100
ALBENDAZOLE 10MM * 1ML IN DMSO
A10049-10mM-D
ALBENDAZOLE 200MG
A10049-200
ALBENDAZOLE 500MG
A10049-500
ALDA 1
CAS:349438-38-6
Formula: C15H11Cl2NO3
Alda-1, Alda1
A15805
Alda 1 is an activator of aldehyde dehydrogenase 2 (ALDH2).
ALDA 1 10MG
A15805-10
ALDA 1 25MG
A15805-25
ALDA 1 50MG
A15805-50
ALIBENDOL
CAS:26750-81-2
Formula: C13H17NO4
n/a
A11676
n/a
ALIBENDOL 100MG
A11676-100
ALIBENDOL 10MM * 1ML IN DMSO
A11676-10mM-D
ALIBENDOL 200MG
A11676-200
ALISKIREN (CGP 60536)
CAS:173334-57-1
Formula: C30H53N3O6
CGP-60536, CGP60536, Tekturna
A11616
Aliskiren is an orally active, synthetic nonpeptide renin inhibitor.
ALISKIREN (CGP 60536) 10MM * 1ML IN DMSO
A11616-10mM-D
ALISKIREN 100MG
A11616-100
ALISKIREN 10MG
A11616-10
ALISKIREN 50MG
A11616-50
ALISKIREN 5MG
A11616-5
ALK-IN-1 (BRIGATINIB ANALOG, AP26113 ANALOG)
CAS:1197958-12-5
Formula: C26H34ClN6O2P
AP-26113
A11948
AP26113 is an orally-available, potent, and selective inhibitor of ALK with a potency of 0.62 nM against wild-type and activity against a wide range of mutants, including the crizotinib-resistant L1196M line. In a panel of EML4-ALK or NPM-ALK-positive cell lines, AP26113 has IC50 values of 4-31 nM. AP26113 is effective against sensitive and resista
ALLANTOIN
CAS:97-59-6
Formula: C4H6N4O3
n/a
A14826
Allantoin is a purine metabolite via the uric acid pathway.
ALLANTOIN 10MG
A14826-10
ALLANTOIN 25MG
A14826-25
ALLANTOIN 5MG
A14826-5
ALLOPURINOL
CAS:315-30-0
Formula: C5H4N4O
n/a
A10055
Allopurinol is a purine analog; it is a structural isomer of hypoxanthine (a naturally occurring purine in the body) and is an inhibitor of the enzyme xanthine oxidase.
ALLOPURINOL 100MG
A10055-100
ALLOPURINOL 10MM * 1ML IN DMSO
A10055-10mM-D
ALLOPURINOL 200MG
A10055-200
ALLOPURINOL 25MG
A10055-25
ALLOPURINOL 50MG
A10055-50
ALMOREXANT HCL
CAS:913358-93-7
Formula: C29H32ClF3N2O3
n/a
A14286
Almorexant HCl is an orally active, dual orexin receptor antagonist with IC50 of 6.6 nM and 3.4 nM for OX1 and OX2 receptor 3.
ALMOREXANT HCL 10MG
A14286-10
ALMOREXANT HCL 10MM * 1ML IN DMSO
A14286-10mM-D
ALMOREXANT HCL 25MG
A14286-25
ALMOREXANT HCL 5MG
A14286-5
ALMOTRIPTAN MALATE (AXERT)
CAS:181183-52-8
Formula: C17H25N3O2S.C4H6O5
Axert
A11799
Almotriptan malate (Axert) is a selective 5-hydroxytryptamine1B/1D (5-HT1B/1D) receptor agonist, used for the treatment of Migraine attacks in adults.
ALMOTRIPTAN MALATE (AXERT) 100MG
A11799-100
ALMOTRIPTAN MALATE (AXERT) 10MG
A11799-10
ALMOTRIPTAN MALATE (AXERT) 10MM * 1ML IN DMSO
A11799-10mM-D
ALMOTRIPTAN MALATE (AXERT) 25MG
A11799-25
ALMOTRIPTAN MALATE (AXERT) 50MG
A11799-50
ALOE-EMODIN
CAS:481-72-1
Formula: C15H10O5
n/a
A10057
Aloe emodin is a anthraquinone present in aloe latex, an exudate from the aloe plant. It has a strong stimulant-laxative action.
ALOE-EMODIN 100MG
A10057-100
ALOE-EMODIN 500MG
A10057-500
ALOFANIB (RPT835)
CAS:1612888-66-0
Formula: C19H15N3O6S
RPT-835, RPT 835
A15946
Alofanib is a potent and selective allosteric inhibitor of FGFR2 with potential anticancer activity.
ALOFANIB (RPT835) 2MG
A15946-2
ALOFANIB (RPT835) 5MG
A15946-5
ALOGLIPTIN BENZOATE
CAS:850649-62-6
Formula: C18H21N5O2.C7H6O2
SYR-322, Nesina, SYR322
A13311
Alogliptin Benzoate is a dipeptidyl-peptidase-4 (DPP 4) inhibitor.
ALOGLIPTIN BENZOATE 10MG
A13311-10
ALOGLIPTIN BENZOATE 25MG
A13311-25
ALOGLIPTIN BENZOATE 50MG
A13311-50
ALOGLIPTIN BENZOATE 5MG
A13311-5
ALOIN (BARBALOIN)
CAS:1415-73-2
Formula: C21H22O9
Barbaloin
A10058
Aloin (Barbaloin) is a yellow crystalline substance obtained from aloe and is reported to be a potent inhibitors of tyrosinase.
ALOIN (BARBALOIN) 100MG
A10058-100
ALOIN (BARBALOIN) 200MG
A10058-200
ALOIN (BARBALOIN) 500MG
A10058-500
ALOIN 10MM * 1ML IN DMSO
A10058-10mM-D
ALOSETRON
CAS:122852-42-0
Formula: C17H18N4O
GR 68755, GR 68755X, Lotronex
A11310
Alosetron is a 5-HT3 antagonist that an antagonist action on the 5-HT3 receptors of the enteric nervous system of the gastrointestinal tract.
ALOSETRON 10MG
A11310-10
ALOSETRON 25MG
A11310-25
ALOSETRON 50MG
A11310-50
ALOSETRON 5MG
A11310-5
ALTRENOGEST
CAS:850-52-2
Formula: C21H26O2
Regumate
A11809
Altrenogest is a progestogen structurally related to veterinary steroid trenbolone.
ALTRENOGEST 100MG
A11809-100
ALTRENOGEST 10MM * 1ML IN DMSO
A11809-10mM-D
ALTRENOGEST 250MG
A11809-250
ALTRENOGEST 500MG
A11809-500
ALTRENOGEST 50MG
A11809-50
ALVELESTAT
CAS:848141-11-7
Formula: C25H22F3N5O4S
AZD9668,AZD 9668,AZD-9668
A12779
Avelestat, also known as AZD9668, is a novel, oral inhibitor of neutrophil elastase (NE).
ALVELESTAT 10MG
A12779-10
ALVELESTAT 10MM * 1ML IN DMSO
A12779-10mM-D
ALVELESTAT 25MG
A12779-25
ALVELESTAT 5MG
A12779-5
ALVIMOPAN (ADL 8-2698)
CAS:156053-89-3
Formula: C25H32N2O4
ADL 8-2698, Entereg, LY 246736
A11292
Alvimopan behaves as a peripherally acting μ-opioid antagonist. Alvimopan competitively binds to mu-opioid receptor in the gastrointestinal tract.
ALVIMOPAN 10MG
A11292-10
ALVIMOPAN 25MG
A11292-25
ALVIMOPAN 50MG
A11292-50
ALVIMOPAN 5MG
A11292-5
AM 580
CAS:102121-60-8
Formula: C22H25NO3
AM580, AM-580, CD 336, NSC 608001, Ro 40-6055
A11792
AM 580 is an analog of retinoic acid that acts as a selective RARα agonist.
AM 580 10MG
A11792-10
AM 580 25MG
A11792-25
AM 580 50MG
A11792-50
AM251
CAS:183232-66-8
Formula: C22H21Cl2IN4O
AM 251, AM-251
A12914
AM251 is a potent CB1 receptor antagonist (IC50 = 8 nM, Ki = 7.49 nM) that displays 306-fold selectivity over CB2 receptors.
AM251 100MG
A12914-100
AM251 10MG
A12914-10
AM251 10MM * 1ML IN DMSO
A12914-10mM-D
AM251 25MG
A12914-25
AM251 50MG
A12914-50
AM630
CAS:164178-33-0
Formula: C23H25IN2O3
AM 630, AM-630
A14993
AM630 is a selectivity CB2 antagonist with Ki of 31.2 nM, > 150 fold selectivity over CB1 receptor.
AM630 100MG
A14993-100
AM630 10MG
A14993-10
AM630 50MG
A14993-50
AM966
CAS:1228690-19-4
Formula: C27H23ClN2O5
AM 966, AM-966
A13982
AM966 is a high affinity, selective, oral antagonist of LPA1 receptor (lysophosphatidic acid receptor) with an IC50 value of 17 nM.
AM966 10MG
A13982-10
AM966 25MG
A13982-25
AM966 5MG
A13982-5
AMBRISENTAN (BSF 208075)
CAS:177036-94-1
Formula: C22H22N2O4
BSF 208075,
A11291
Ambrisentan functions as an endothelin receptor antagonist, and is selective for the type A endothelin receptor (ETA).
AMBRISENTAN (BSF 208075) 10MM * 1ML IN DMSO
A11291-10mM-D
AMBRISENTAN 10MG
A11291-10
AMBRISENTAN 25MG
A11291-25
AMBRISENTAN 50MG
A11291-50
AMBRISENTAN 5MG
A11291-5
AMD 070
CAS:558447-26-0
Formula: C21H27N5
AMD070, AMD-070
A11315
AMD 070 is a CXCR4 chemokine receptor antagonist.
AMD 070 10MG
A11315-10
AMD 070 25MG
A11315-25
AMD 070 50MG
A11315-50
AMD 070 5MG
A11315-5
AMD 3465 HEXAHYDROBROMIDE
CAS:185991-07-5
Formula: C24H38N6.6HBr
AMD3465
A11953
AMD 3465 is a potent, selective CXCR4 antagonist.
AMD 3465 HEXAHYDROBROMIDE 100MG
A11953-100
AMD 3465 HEXAHYDROBROMIDE 10MG
A11953-10
AMD 3465 HEXAHYDROBROMIDE 25MG
A11953-25
AMD 3465 HEXAHYDROBROMIDE 50MG
A11953-50
AMD3100 (PLERIXAFOR)
CAS:110078-46-1
Formula: C28H54N8
n/a
A13074
Plerixafor is an immunostimulant used to multiply hematopoietic stem cells and it is a chemokine receptor-4 antagonist for mobilization of hematopoietic stem cells for transplantation.
AMD3100 (PLERIXAFOR) 100MG
A13074-100
AMD3100 (PLERIXAFOR) 10MG
A13074-10
AMD3100 (PLERIXAFOR) 25MG
A13074-25
AMD3100 (PLERIXAFOR) 50MG
A13074-50
AMENTOFLAVONE
CAS:1617-53-4
Formula: C30H18O10
Didemethyl-ginkgetin
A12017
Amentoflavone inhibits vascularization of tumors by blocking the activity of angiogenic VEGFs.
AMENTOFLAVONE 10MG
A12017-10
AMENTOFLAVONE 20MG
A12017-20
AMENTOFLAVONE 5MG
A12017-5
AMG 208
CAS:1002304-34-8
Formula: C22H17N5O2
AMG208, AMG-208
A10063
AMG 208 is a novel c-Met inhibitor that inhibits the ligand-dependent and ligand-independent activation of c-Met, inhibiting its tyrosine kinase activity.
AMG 208 100MG
A10063-100
AMG 208 10MG
A10063-10
AMG 208 50MG
A10063-50
AMG 208 5MG
A10063-5
AMG 337
CAS:1173699-31-4
Formula: C23H22FN7O3
AMG337, AMG-337
A16400
AMG 337 is an oral, small molecule, ATP-competitive, highly selective inhibitor of the MET receptor.
AMG 337 10MG
A16400-10
AMG 337 50MG
A16400-50
AMG 337 5MG
A16400-5
AMG 900
CAS:945595-80-2
Formula: C28H21N7OS
AMG-900, AMG900
A11066
AMG 900 is a novel potent and highly selective pan-aurora kinase inhibitor with activity in taxane-resistant tumor cell lines.
AMG 900 100MG
A11066-100
AMG 900 10MG
A11066-10
AMG 900 10MM * 1ML IN DMSO
A11066-10mM-D
AMG 900 50MG
A11066-50
AMG 900 5MG
A11066-5
AMG-073 HCL (CINACALCET HCL)
CAS:364782-34-3
Formula: C22H23ClF3N
Mimpara, Sensipar
A10219
AMG-073 HCl (Cinacalcet HCl) represents a new class of compounds for the treatment of hyperparathyroidism known as calcimimetics, which reduce parathyroid hormone (PTH) synthesis and secretion by increasing the sensitivity of the parathyroid calcium-sensing receptor (CaR) to extracellular calcium.
AMG-073 HCL 100MG
A10219-100
AMG-073 HCL 10MG
A10219-10
AMG-073 HCL 10MM * 1ML IN DMSO
A10219-10mM-D
AMG-073 HCL 50MG
A10219-50
AMG-458
CAS:913376-83-7
Formula: C30H29N5O5
AMG458, AMG 458
A11055
AMG-458 is a potent inhibitor of c-Met with an IC50 value of 60nM and displays selectivity against VEGFR2.
AMG-458 100MG
A11055-100
AMG-458 10MG
A11055-10
AMG-458 10MM * 1ML IN DMSO
A11055-10mM-D
AMG-458 50MG
A11055-50
AMG-458 5MG
A11055-5
AMG-47A
CAS:882663-88-9
Formula: C29H28F3N5O2
AMG47a, Geneticin
A13167
AMG-47a is an orally bioavailable potent inhibitor of Lck and T cell proliferation. It exhibits anti-inflammatory activity (ED50 11 mg/kg) in the anti-CD3 induced production of IL-2 in mice.
AMG-47A 10MG
A13167-10
AMG-47A 25MG
A13167-25
AMG-47A 50MG
A13167-50
AMG-47A 5MG
A13167-5
AMG-925
CAS:1401033-86-0
Formula: C26H29N7O2
AMG925, AMG 925
A14025
AMG-925 is a potent, selective, and bioavailable FLT3/cyclin-dependent kinase 4 (CDK4) dual kinase inhibitor.
AMG-925 10MG
A14025-10
AMG-925 25MG
A14025-25
AMG-925 5MG
A14025-5
AMG319
CAS:1608125-21-8
Formula: C21H16FN7
AMG-319, AMG 319
A15901
AMG319 is a potent and selective PI3Kδ inhibitor with IC50 of 18 nM, >47-fold selectivity over other PI3Ks. Phase 2.
AMG319 10MG
A15901-10
AMG319 25MG
A15901-25
AMG319 5MG
A15901-5
AMG517
CAS:659730-32-2
Formula: C20H13F3N4O2S
AMG 517, AMG-517
A12727
AMG 517 is a potent and selective TRPV1 antagonist.
AMG517 10MG
A12727-10
AMG517 10MM * 1ML IN DMSO
A12727-10mM-D
AMG517 25MG
A12727-25
AMG517 50MG
A12727-50
AMG517 5MG
A12727-5
AMIDOPYRINE
CAS:58-15-1
Formula: C13H17N3O
Aminophenazone
A11805
Amidopyrine is white crystalline substance used as an analgesic and antipyretic.
AMIDOPYRINE 100MG
A11805-100
AMIDOPYRINE 10MM * 1ML IN DMSO
A11805-10mM-D
AMIDOPYRINE 250MG
A11805-250
AMIDOPYRINE 500MG
A11805-500
AMIDOPYRINE 50MG
A11805-50
AMIFOSTINE
CAS:112901-68-5
Formula: C5H15N2O3PS.3H2O
n/a
A14238
Amifostine is the first approved radioprotective drug, used to decrease the risk of kidney problems caused by treatment with cisplatin.
AMIFOSTINE 100MG
A14238-100
AMIFOSTINE 10MM * 1ML IN DMSO
A14238-10mM-D
AMIFOSTINE 25MG
A14238-25
AMIFOSTINE 50MG
A14238-50
AMIKACIN DISULFATE
CAS:39831-55-5
Formula: C22H43N5O13.2H2O4S
BAY-416651 sulfate
A16401
Amikacin sulfate binds to 16S rRNA (bacterial 30S ribosome), causing misreading of mRNA and supressing proteins synthesis.
AMIKACIN DISULFATE 1000MG
A16401-1000
AMILORIDE HCL
CAS:2016-88-8
Formula: C6H9Cl2N7O
MK 870, Midamor, Colectril, Amipramizide, Guanampr
A10064
Amiloride hydrochloride is a Na+ channel blocker, also inhibits TRPP3 channels and Na+/H+ exchanger (NHE).
AMILORIDE HCL 2H2O 10MM * 1ML IN DMSO
A11728-10mM-D
AMILORIDE HYDROCHLORIDE 10MM * 1ML IN DMSO
A10064-10mM-D
AMILORIDE HYDROCHLORIDE 200MG
A10064-200
AMILORIDE HYDROCHLORIDE 500MG
A10064-500
AMILORIDE HYDROCHLORIDE DIHYDRATE
CAS:17440-83-4
Formula: C6H8ClN7O.HCl.2H2O
n/a
A11728
Amiloride hydrochloride dihydrate is a potent epithelial sodium channel blocker and selective low threshold (T-type) calcium channel protein inhibitor (KD=30μM).
AMILORIDE HYDROCHLORIDE DIHYDRATE 200MG
A11728-200
AMINOCAPROIC ACID (AMICAR)
CAS:60-32-2
Formula: C6H13NO2
n/a
A10065
Aminocaproic acid is used to treat excessive postoperative bleeding, especially after procedures in which a great amount of bleeding is expected,
AMINOCAPROIC ACID (AMICAR) 10MM * 1ML IN DMSO
A10065-10mM-D
AMINOCAPROIC ACID 100MG
A10065-100
AMINOCAPROIC ACID 10MG
A10065-10
AMINOCAPROIC ACID 200MG
A10065-200
AMINOCAPROIC ACID 50MG
A10065-50
AMINOPHYLLINE
CAS:317-34-0
Formula: C16H24N10O4
n/a
A10066
Aminophylline is a nonselective adenosine receptor antagonist and phosphodiesterase inhibitor capable of reversing ischemia-induced bradyasystole.
AMINOPHYLLINE 100MG
A10066-100
AMINOPHYLLINE 10MM * 1ML IN DMSO
A10066-10mM-D
AMINOPHYLLINE 200MG
A10066-200
AMINOPHYLLINE 25MG
A10066-25
AMINOPHYLLINE 50MG
A10066-50
AMINOPTERIN
CAS:54-62-6
Formula: C19H20N8O5
4-aminopteroic acid
A11787
Aminopterin is an antineoplastic drug. It works as an enzyme inhibitor by competing for the folate binding site of the enzyme dihydrofolate reductase.
AMINOPTERIN 100MG
A11787-100
AMINOPTERIN 500MG
A11787-500
AMINOPTERIN 50MG
A11787-50
AMISULPRIDE
CAS:71675-85-9
Formula: C17H27N3O4S
Solian
A10067
Amisulpride is an atypical antipsychotic used to treat psychosis in schizophrenia and episodes of mania in bipolar disorder.
AMISULPRIDE 100MG
A10067-100
AMISULPRIDE 10MM * 1ML IN DMSO
A10067-10mM-D
AMISULPRIDE 200MG
A10067-200
AMISULPRIDE 500MG
A10067-500
AMISULPRIDE 50MG
A10067-50
AMLODIPINE
CAS:88150-42-9
Formula: C20H25ClN2O5
Istin, Norvasc, Caduet
A10068
Amlodipin is L-type calcium channel blocker that displays antihypertensive properties. It inhibits Ca2+-induced contractions in depolarized rat aorta (IC50 = 1.9 nM) and displays vasoprotective effects in cardiovascular disease.
AMLODIPINE 100MG
A10068-100
AMLODIPINE 10MM * 1ML IN DMSO
A10068-10mM-D
AMLODIPINE 500MG
A10068-500
AMMONIUM GLYCYRRHIZINATE (AMGZ)
CAS:1407-03-0
Formula: C42H62O16.NH3
AMGZ
A10070
Mono-ammonium glycyrrhizinate(AMGZ) is a unique product derived from Licorice root and has an extremely sweet taste.
AMMONIUM GLYCYRRHIZINATE 100MG
A10070-100
AMMONIUM GLYCYRRHIZINATE 10MM * 1ML IN DMSO
A10070-10mM-D
AMMONIUM GLYCYRRHIZINATE 250MG
A10070-250
AMMONIUM GLYCYRRHIZINATE 25MG
A10070-25
AMMONIUM GLYCYRRHIZINATE 5MG
A10070-5
AMONAFIDE (AS1413)
CAS:69408-81-7
Formula: C16H17N3O2
AS1413, Xanafide, Quinamed
A10071
Amonafide is a DNA intercalator and topoisomerase II inhibitor for the treatment of neoplastic diseases, one of Antitumor agent.
AMONAFIDE (AS1413) 10MM * 1ML IN DMSO
A10071-10mM-D
AMONAFIDE 100MG
A10071-100
AMONAFIDE 10MG
A10071-10
AMONAFIDE 50MG
A10071-50
AMPHOTERICIN B
CAS:1397-89-3
Formula: C47H73NO17
Fungilin, Fungizone, AmBisome, Fungisome, Amphocil
A10073
Amphotericin B is a polyene antifungal antibiotic from Streptomyces sp. Amphotericin B induces K+ leakage, which is separate from its lethal action, as was demonstrated in human erythrocytes and is due to the inhibitory effect on the Na+/K+ pump.
AMPHOTERICIN B 100MG
A10073-100
AMPHOTERICIN B 10MM * 1ML IN DMSO
A10073-10mM-D
AMPHOTERICIN B 500MG
A10073-500
AMPHOTERICIN B 50MG
A10073-50
AMPRENAVIR
CAS:161814-49-9
Formula: C25H35N3O6S
n/a
A11985
Amprenavir is an human immunodeficiency virus (HIV) protease inhibitor with IC50 of 14.6 ± 12.5 ng/ml for wild-type HIV isolates.
AMPRENAVIR 10MG
A11985-10
AMPRENAVIR 10MM * 1ML IN DMSO
A11985-10mM-D
AMPRENAVIR 25MG
A11985-25
AMPRENAVIR 50MG
A11985-50
AMPRENAVIR 5MG
A11985-5
AMPROLIUM HCL
CAS:137-88-2
Formula: C14H19N4.HCl.Cl
Amprolium hydrochloride
A16410
Amprolium chloride is a thiamin antagonist, which prevents carbohydrate synthesis by blocking thiamine uptake.
AMPROLIUM HCL 100MG
A16410-100
AMPROLIUM HCL 250MG
A16410-250
AMPROLIUM HCL 500MG
A16410-500
AMSACRINE
CAS:51264-14-3
Formula: C22H20N2O3S
n/a
A13093
Amsacrine (m-AMSA) is an anticancer agent that displays activity against refractory acute leukemias as well as Hodgkin's and non-Hodgkin's lymphomas.
AMSACRINE 100MG
A13093-100
AMSACRINE 10MG
A13093-10
AMSACRINE 25MG
A13093-25
AMSACRINE 50MG
A13093-50
AMYLOID B-PEPTIDE (1-42) (HUMAN)
CAS:107761-42-2
Formula: C203H311N55O60S
n/a
A14075
Amyloid beta (Aβ or Abeta) is a peptide of 36-C43 amino acids that is processed from the Amyloid precursor protein. Amyloid β-Peptide (1-42) human is a 42-amino acid peptide which plays a key role in the pathogenesis of Alzheimer disease.
AMYLOID B-PEPTIDE (1-42) (HUMAN) 1MG
A14075-1
AMYLOID B-PEPTIDE (25-35) (HUMAN)
CAS:131602-53-4
Formula: C45H81N13O14S
n/a
A15416
Amyloid b-peptide (25-35) (human), fragment of human amyloid beta-peptide, functionally required for the neurotrophic and neurotoxic effects associated with Alzheimer's disease.
AMYLOID B-PEPTIDE (25-35) (HUMAN) 10MG
A15416-10
AMYLOID B-PEPTIDE (25-35) (HUMAN) 25MG
A15416-25
AMYLOID B-PEPTIDE (25-35) (HUMAN) 5MG
A15416-5
AN2728
CAS:906673-24-3
Formula: C14H10BNO3
AN 2728, AN-2728
A12776
AN2728 is a topically administered, boron-containing, anti-inflammatory compound that inhibits PDE4 activity and thereby suppresses the release of TNFalpha, IL-12, IL-23 and other cytokines
AN2728 10MG
A12776-10
AN2728 25MG
A12776-25
AN2728 50MG
A12776-50
AN2728 5MG
A12776-5
ANA-12
CAS:219766-25-3
Formula: C22H21N3O3S
ANA12, ANA 12
A13877
ANA-12 is a TrkB receptor antagonist that demonstrates a 2-site mode of action, preventing activation by BDNF non-competitively.
ANA-12 10MG
A13877-10
ANA-12 25MG
A13877-25
ANA-12 50MG
A13877-50
ANACETRAPIB (MK-0859)
CAS:875446-37-0
Formula: C30H25F10NO3
MK0859
A11084
Anacetrapib (MK-0859) is a CETP inhibitor being developed to treat hypercholesterolemia (elevated cholesterol levels) and prevent cardiovascular disease.
ANACETRAPIB (MK-0859) 10MM * 1ML IN DMSO
A11084-10mM-D
ANACETRAPIB 100MG
A11084-100
ANACETRAPIB 10MG
A11084-10
ANACETRAPIB 50MG
A11084-50
ANACETRAPIB 5MG
A11084-5
ANAMORELIN
CAS:249921-19-5
Formula: C31H42N6O3
n/a
A12346
Anamorelin is currently under development for the management of non-small lung cancer associated cachexia/anorexia.
ANAMORELIN 10MG
A12346-10
ANAMORELIN 25MG
A12346-25
ANAMORELIN 50MG
A12346-50
ANAMORELIN 5MG
A12346-5
ANASTROZOLE
CAS:120511-73-1
Formula: C17H19N5
Arimidex
A10075
Anastrozole is a third-generation nonsteroidal selective aromatase inhibitor. It may offer greater selectivity compared with other aromatase inhibitors, being without any intrinsic endocrine effects and with no apparent effect on the synthesis of adrenal steroids.
ANASTROZOLE 100MG
A10075-100
ANASTROZOLE 10MG
A10075-10
ANASTROZOLE 10MM * 1ML IN DMSO
A10075-10mM-D
ANASTROZOLE 25MG
A10075-25
ANASTROZOLE 50MG
A10075-50
ANDARINE (GTX-007)
CAS:401900-40-1
Formula: C19H18F3N3O6
GTX-007, S-4, GTX007
A10076
Andarine (GTX-007) is an investigational selective androgen receptor modulator (SARM).
ANDARINE (GTX-007) 100MG
A10076-100
ANDARINE (GTX-007) 10MG
A10076-10
ANDARINE (GTX-007) 10MM * 1ML IN DMSO
A10076-10mM-D
ANDARINE (GTX-007) 50MG
A10076-50
ANDARINE (GTX-007) 5MG
A10076-5
ANDROGRAPHOLIDE
CAS:5508-58-7
Formula: C20H30O5
n/a
A10077
Andrographolide is an interesting pharmacophore with anticancer and immunomodulatory activities and hence has the potential for being developed as a cancer therapeutic agent.
ANDROGRAPHOLIDE 10MM * 1ML IN DMSO
A10077-10mM-D
ANDROGRAPHOLIDE 200MG
A10077-200
ANDROGRAPHOLIDE 500MG
A10077-500
ANDROGRAPHOLIDE 50MG
A10077-50
ANGELICIN
CAS:523-50-2
Formula: C11H6O3
NSC 404563, Bakuchicin
A12198
Angelicin is a furanocoumarin typically isolated from the seeds of P. corylifolia. It has also been shown to prevent tacrine-induced cytotoxicity in human liver-derived HepG2 cells (EC50 = 47 ug/ml) and vascular relaxation in phenylephrine-precontracted rat aorta.
ANGELICIN 10MG
A12198-10
ANGELICIN 25MG
A12198-25
ANGELICIN 50MG
A12198-50
ANGIOTENSIN (1-7)
CAS:51833-78-4
Formula: C41H62N12O11
n/a
A14862
Angiotensin (1-7) is an endogenous peptide fragment that can be produced from Ang I or Ang II via endo- or carboxy-peptidases respectively.
ANGIOTENSIN (1-7) 10MG
A14862-10
ANGIOTENSIN (1-7) 25MG
A14862-25
ANGIOTENSIN (1-7) 5MG
A14862-5
ANGIOTENSIN 1/2 (1-9)
CAS:34273-12-6
Formula: C56H78N16O13
n/a
A14873
Angiotensin 1/2 (1-9) is a peptide (ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS) containing the amino acids 1-9 that are converted from Angiotensin I/II peptide.
ANGIOTENSIN 1/2 (1-9) 10MG
A14873-10
ANGIOTENSIN 1/2 (1-9) 25MG
A14873-25
ANGIOTENSIN 1/2 (1-9) 5MG
A14873-5
ANGIOTENSIN I (HUMAN, MOUSE, RAT)
CAS:484-42-4
Formula: C62H89N17O14
n/a
A14859
Angiotensin I is formed by the action of renin on angiotensinogen.
ANGIOTENSIN I (HUMAN, MOUSE, RAT) 5MG
A14859-5
ANGIOTENSIN II
CAS:68521-88-0
Formula: C52H75N13O14
n/a
A14863
Angiotensin II (Ang II) is an octapeptide hormone that plays a central role in cardiovascular homeostasis.
ANGIOTENSIN II 10MG
A14863-10
ANGIOTENSIN II 250MG
A14863-250
ANGIOTENSIN II 25MG
A14863-25
ANIDULAFUNGIN
CAS:166663-25-8
Formula: C58H73N7O17
n/a
A13436
Anidulafungin is a semi-synthetic cyclic lipopeptide belonging to the echinocandin class that was reported in 1995 and commercially developed by Eli Lilly. Anidulafungin inhibits the synthesis of ??-(1,3)-D-glucan, an essential component of the cell wall of susceptible fungi and is extensively referenced in the literature with over 400 citations.
ANIDULAFUNGIN 10MG
A13436-10
ANIDULAFUNGIN 10MM * 1ML IN DMSO
A13436-10mM-D
ANIDULAFUNGIN 25MG
A13436-25
ANIDULAFUNGIN 50MG
A13436-50
ANIRACETAM
CAS:72432-10-1
Formula: C12H13NO3
n/a
A10078
Aniracetam is an ampakine and nootropic of the racetam chemical class purported to be considerably more potent than piracetam.
ANIRACETAM 100MG
A10078-100
ANIRACETAM 10MM * 1ML IN DMSO
A10078-10mM-D
ANIRACETAM 250MG
A10078-250
ANIRACETAM 50MG
A10078-50
ANISOMYCIN
CAS:22862-76-6
Formula: C14H19NO4
Flagecidin, Wuningmeisu C
A11271
Anisomycin is a pyrrolidine antibiotic, acts as an anti-fungal antibiotic which inhibits Protein Synthesis, also is a potent activator of SAPKs/JNKs.
ANISOMYCIN 100MG
A11271-100
ANISOMYCIN 10MG
A11271-10
ANISOMYCIN 25MG
A11271-25
Anlotinib
CAS:1058156-90-3
Formula: C23H22FN3O3
AL3818, AL-3818, AL 3818
A16253
Anlotinib is a EGFR inhibitor extracted from patent 2015185012 A1, compound 1,which can be used to treat non-small cell lung cancer.
ANLOTINIB 10MG
A16253-10
ANLOTINIB 50MG
A16253-50
ANLOTINIB 5MG
A16253-5
ANSAMITOCIN P-3
CAS:66547-09-9
Formula: C32H43ClN2O9
Maytansinol isobutyrate
A13268
Ansamitocin P-3 is a maytansine analog which displays potent cytotoxicity against the human solid tumor cell lines A-549 and HT-29.
ANSAMITOCIN P-3 10MG
A13268-10
ANSAMITOCIN P-3 5MG
A13268-5
AP24534 (PONATINIB)
CAS:943319-70-8
Formula: C29H27F3N6O
Ponatinib
A10080
AP24534 (Ponatinib) is a potent multi-kinase and pan-BCR-ABL inhibitor.
AP24534 (PONATINIB) 10MM * 1ML IN DMSO
A10080-10mM-D
AP24534 100MG
A10080-100
AP24534 10MG
A10080-10
AP24534 25MG
A10080-25
AP24534 50MG
A10080-50
AP26113 10MG
A11948-10
AP26113 10MM * 1ML IN DMSO
A11948-10mM-D
AP26113 25MG
A11948-25
AP26113 50MG
A11948-50
AP26113 5MG
A11948-5
APALUTAMIDE (ARN-509)
CAS:956104-40-8
Formula: C21H15F4N5O2S
ARN509
A11923
ARN-509 is an androgen receptor antagonist with potential antineoplastic activity. ARN-509 binds to AR in target tissues thereby preventing androgen-induced receptor activation and facilitating the formation of inactive complexes that cannot be translocated to the nucleus. This prevents binding to and transcription of AR-responsive genes.
APATINIB (YN968D1)
CAS:811803-05-1
Formula: C25H27N5O4S
n/a
A11407
Apatinib (YN968D1) is a tyrosine kinase inhibitor that selectively inhibits the vascular endothelial growth factor receptor-2 (VEGFR2, also known as KDR) that inhibits VEGF-mediated endothelial cell migration and proliferation thus blocking new blood vessel formation in tumor tissue.
APATINIB (YN968D1) 10MM * 1ML IN DMSO
A11407-10mM-D
APATINIB 100MG
A11407-100
APATINIB 10MG
A11407-10
APATINIB 50MG
A11407-50
APATINIB 5MG
A11407-5
APD668
CAS:832714-46-2
Formula: C21H24FN5O5S
APD 668, APD-668, JNJ-28630368, JNJ28630368, JNJ 2
A14342
APD668 is a potent GPR119 agonist with EC50 of 2.7 nM and 33 nM for hGPR119 and ratGPR119 respectively.
APD668 10MG
A14342-10
APD668 25MG
A14342-25
APD668 5MG
A14342-5
APIGENIN
CAS:520-36-5
Formula: C15H10O5
4?€?,5,7-trihydroxyflavone
A10081
Apigenin, found in many plants, is a natural product belonging to the flavone class that is the aglycone of several naturally-occurring glycosides. Apigenin acts as a monoamine transporter activator, one of the few chemicals demonstrated to possess this property. Apigenin is a ligand for central benzodiazepine receptors that competitively inhibited
APIGENIN 100MG
A10081-100
APIGENIN 10MM * 1ML IN DMSO
A10081-10mM-D
APIGENIN 200MG
A10081-200
APIGENIN 50MG
A10081-50
APIXABAN (BMS-562247-01)
CAS:503612-47-3
Formula: C25H25N5O4
BMS-562247-01
A10082
Apixaban is an anticoagulant for the prevention of venous thromboembolism and venous thromboembolic events.
APIXABAN 100MG
A10082-100
APIXABAN 10MG
A10082-10
APIXABAN 10MM * 1ML IN DMSO
A10082-10mM-D
APIXABAN 50MG
A10082-50
APIXABAN 5MG
A10082-5
APOCYNIN (ACETOVANILLONE)
CAS:498-02-2
Formula: C9H10O3
n/a
A11989
Apocynin is a NADPH oxidase inhibitor.
APOCYNIN (ACETOVANILLONE) 1000MG
A11989-1000
APOCYNIN (ACETOVANILLONE) 10MM * 1ML IN DMSO
A11989-10mM-D
APOCYNIN (ACETOVANILLONE) 2000MG
A11989-2000
APOCYNIN (ACETOVANILLONE) 250MG
A11989-250
APOCYNIN (ACETOVANILLONE) 500MG
A11989-500
APR-246
CAS:5291-32-7
Formula: C10H17NO3
APR246, APR 246, PRIMA-1MET
A13636
APR-246 is a quinuclidinone derivative that targets the Wrap53 gene with potential antineoplastic activity.
APR-246 10MG
A13636-10
APR-246 25MG
A13636-25
APR-246 50MG
A13636-50
APRAMYCIN SULFATE
CAS:65710-07-8
Formula: C21H41N5O11.xH2O4S
Nebramycin II
A13243
Apramycin Sulfate is a broad spectrum aminocyclitol antibiotic and component of the Nebramycin complex, produced by a strain of Streptomyces tenebrarius.
APRAMYCIN SULFATE 100MG
A13243-100
APRAMYCIN SULFATE 10MM * 1ML IN DMSO
A13243-10mM-D
APRAMYCIN SULFATE 250MG
A13243-250
APRAMYCIN SULFATE 500MG
A13243-500
APREMILAST (CC 10004)
CAS:608141-41-9
Formula: C22H24N2O7S
CC10004, CC-10004
A11289
Apremilast, a novel PDE4 inhibitor, inhibits spontaneous production of tumour necrosis factor-alpha from human rheumatoid synovial cells and ameliorates experimental arthritis.
APREMILAST (CC 10004) 10MM * 1ML IN DMSO
A11289-10mM-D
APREMILAST 10MG
A11289-10
APREMILAST 200MG
A11289-200
APREMILAST 25MG
A11289-25
APREMILAST 2MG
A11289-2
APREMILAST 5MG
A11289-5
APREPITANT (MK-0869)
CAS:170729-80-3
Formula: C23H21F7N4O3
MK0869, MK-869, L-754030, Emend
A10083
Aprepitant is classified as an NK1 antagonist. Aprepitant has been shown to inhibit both the acute and delayed emesis induced by cytotoxic chemotherapeutic drugs by blocking substance P landing on receptors in the brains neurons. It has also been shown to increase the activity of the 5-HT3 receptor antagonists ondansetron and the corticosteroid dex
APREPITANT (MK-0869) 10MM * 1ML IN DMSO
A10083-10mM-D
APREPITANT 10MG
A10083-10