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| Product | Description | |
|---|---|---|
| Antibiotic CP 47434 sodium salt | It is a polyether antibiotic produced by the strain of Actinomadura macra FD 25934. It has anti-gram-positive bacteria, fungi and coccidia activity. CAS No. 74806-74-9. Molecular formula: C46H79NaO14. Mole weight: 879.10. |  |
| Antibiotic GE2270 | Antibiotic GE2270 is a thiopeptide antibiotic produced by Planobispora rosea. It has antibacterial activity against Gram-positive bacteria and a few Gram-negative bacteria. It is particularly active against anaerobes. Synonyms: Thiocillin GE2270. Grade: >85%. | |
| Antibiotic I5B1 | It is produced by the strain of Actinomadura sp. 937ZB-1. It has an inhibitory effect on the Angiotensin I converting enzyme. Synonyms: Antibiotic K-4; I5B1; I5-B1; L-Phenylalaninamide, N-methyl-L-valyl-N-(2-(4-hydroxyphenyl)-1-phosphonoethyl)-, (R)-; Nα-[(1R)-2-(4-Hydroxyphenyl)-1-phosphonoethyl]-N-[(2S)-3-methyl-2-(methylamino)butanoyl]-L-phenylalaninamide; K-4. CAS No. 84890-90-4. Molecular formula: C23H32N3O6P. Mole weight: 477.49. | |
| Antibiotic I5B2 | It is produced by the strain of Actinomadura sp. 937ZB-1. It has an inhibitory effect on the Angiotensin I converting enzyme. Synonyms: I5B2; (1-((S)-N-((S)-1-Amino-3-(4-Hydroxyphenyl)-1-Oxopropan-2-yl)-3-Methyl-2-(methylamino)Butanamido)-2-(4-Hydroxyphenyl)Ethyl)Phosphonic Acid; L-Tyrosinamide, N-methyl-L-valyl-N-[2-(4-hydroxyphenyl)-1-phosphonoethyl]-. CAS No. 93768-49-1. Molecular formula: C23H32N3O7P. Mole weight: 493.49. | |
| Antibiotic IB 96212 | It is produced by the strain of Micromonospora L-25-ES25-008. Antibiotic IB 96212 had only antifungal activity against micrococcus luteus and particularly strong cytotoxicity against P388 with IC50 of 0.0001 μg/mL. Molecular formula: C54H94O16. Mole weight: 999.31. | |
| Antibiotic JI 20A | Antibiotic JI 20A is an aminoglycoside antibiotic originally isolated from Micromonospora purpurea. Synonyms: 2-Deoxy-4-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]-6-O-(2,6-diamino-2,6-dideoxy-α-D-gluco-hexopyranosyl)-L-streptamine; O-3-Deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-D-streptamine; Antibiotic JI-20A; JI 20A; (2R,3S,4R,5R,6R)-5-Amino-2-(aminomethyl)-6-(((1R,2S,3S,4R,6S)-4,6-diamino-3-(((2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylamino)tetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)tetrahydro-2H-pyran-3,4-diol. CAS No. 51846-97-0. Molecular formula: C19H39N5O9. Mole weight: 481.54. | |
| Antibiotic K252A (Antibiotic SF 2370) | Antibiotic K252A is a staurosporine analogue isolated from a Nocardiopsis strain as a potent inhibitor of protein kinase C. Antibiotic K252A exhibits potent antitumor activity but shows no antimicrobial activity in vitro, or in vivo toxicity in rodents. More extensive investigation has demonstrated that while antibiotic K252A is a potent inhibitor of Ca2+/calmodulin kinase II, it is also active against other kinases, notably myosin light chain kinase, cAMP-dependent protein kinase (PKA), protein kinase C (PKC) and cGMP-dependent protein kinase (PKG). Group: Biochemicals. Grades: Highly Purified. CAS No. 99570-78-2. Pack Sizes: 500ug. US Biological Life Sciences. |  Worldwide |
| Antibiotic KA 3093 | Antibiotic KA 3093 is originally isolated from Streptomyces noboritoensis A-3093 with worm repellent and herbicide activity. Synonyms: Antibiotic WS 1627A; myo-Inositol, 2-deoxy-2-((3-(4-((6-deoxy-beta-D-archimo-hexofuranos-5-ulos-1-yl)oxy)-3-hydroxyphenyl)-2-methyl-1-oxo-2-propenyl)amino)-5-O-methyl-. CAS No. 79925-51-2. Molecular formula: C23H31NO12. Mole weight: 513.49. | |
| Antibiotic L-681,217 (L 681217) | Antibiotic L 681,217 is a glycolipid-type antibiotic related to the efrotomycin class isolated from a Streptomyces sp. It inhibits bacterial protein synthesis at the elongation stage, its target being elongation factor Tu (EF-Tu). Antibiotic L 681,217 also shows broad spectrum antibiotic activity against gram-positive and gram-negative bacteria. Group: Biochemicals. Alternative Names: L 681217. Grades: Highly Purified. CAS No. 93522-10-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Antibiotic L-696,474 (18-Dehydroxycytochalasin H) | Natural cytochalasin derivative. Antiviral. Inhibitor of HIV-1 protease. Antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 141994-72-1. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Antibiotic LL-Z1272ε | Antibiotic LL-Z1272ε. Synonyms: Benzaldehyde, 2,4-dihydroxy-6-methyl-3-[(2E)-3-methyl-5-[(1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]-2-pentenyl]- (9CI); Benzaldehyde, 2,4-dihydroxy-6-methyl-3-[3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)-2-pentenyl]-, [1S-[1α(E),2β,6β]]-; β-Resorcylaldehyde, 6-methyl-3-[3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)-2-pentenyl]-, (+)- (8CI). CAS No. 22562-68-1. Molecular formula: C23H32O4. Mole weight: 372.5. | |
| Antibiotic LL Z1640-2 (Antibiotic C292, Antibiotic L 783278) | Antibiotic LL Z1640-2 a cis-enone resorcylic acid lactone first reported in 1978 and later rediscovered as an irreversible and highly selective TAK 1 inhibitor. TAK1 is a MAPKKK involved in the p38 signalling cascade for pro-inflammation signals such as cytokines. LL Z1640-2 effectively prevents inflammation in an animal models. Group: Biochemicals. Alternative Names: Antibiotic C292, Antibiotic L 783278. Grades: Highly Purified. CAS No. 66018-38-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Antibiotic LL Z1640-4 (Zeaenol) | Antibiotic LL Z1640-4 is a cis-enol resorcylic acid lactone first reported in 1978 exhibiting both antiviral and antiprotozoan activity. More recently, antibiotic LL Z1640-2 containing the essential cis-enone system that selectively inhibits TAK 1 has gained literature focus. With its inactive cis-enol, Antibiotic LL Z1640-4 is an ideal negative control to help dissect the selectivity of the MAP kinases. Group: Biochemicals. Alternative Names: Zeaenol. Grades: Highly Purified. CAS No. 66018-41-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Antibiotic N-1 | Antibiotic N-1 is extracted from Streptomyces thermotolerans. It has the activity against gram-positive bacteria and mycoplasma. Synonyms: Tylosin, 23-O-de(6-deoxy-2,3-di-O-methyl-b-D-allopyranosyl)-, 3-acetate 4B-(3-methylbutanoate) (9CI). CAS No. 74290-44-1. Molecular formula: C45H73NO15. Mole weight: 868.06. | |
| Antibiotic peptide cecropin B2 | Antibiotic peptide cecropin B2 is a thiopeptide antibiotic produced by Aedes albopictus (Asian tiger mosquito, Culex albopictus). Cecropins have lytic and antibacterial activity against several Gram-positive and Gram-negative bacteria. Synonyms: CECB2; Cecropin-B type 2; Cecropin-B2. Grade: >85%. | |
| Antibiotic PF 1052 | Antibiotic PF 1052 is a fungal metabolite originally isolated from Phoma.1,2 It is active against S. aureus, S. parvulus, and C. perfringens (MICs = 3.13, 0.78, and 0.39ug/ml, respectively), among others.1 It inhibits neutrophil migration in a wound assay using zebrafish larvae expressing GFP-labeled neutrophils, reducing pseudopodia formation and inducing rounding of neutrophils.2 Antibiotic PF 1052 is selective for neutrophil migration over macrophage migration in zebrafish larvae. It also inhibits the migration of murine neutrophils when used at concentrations of 10-20uM.References. Group: Biochemicals. Alternative Names: (E)-5-(sec-Butyl)-3-((2-(2,3-dimethyloxiran-2-yl)-6,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)(hydroxy)methylene)-1-methylpyrrolidine-2,4-dione. Grades: Highly Purified. CAS No. 147317-15-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C26H39NO4, Molecular Weight: 429.6. US Biological Life Sciences. | Worldwide |
| Antibiotic PF 1052 | Antibiotic PF 1052 is a fungal metabolite originally isolated from Phoma sp. It is active against S. aureus, S. parvulus, and C. perfringens (MICs = 3.13, 0.78, and 0.39 μg/ml, respectively). Antibiotic PF 1052 inhibits neutrophil migration in a wound assay and reduces pseudopodia formation. Synonyms: (E)-5-(sec-Butyl)-3-((2-(2,3-dimethyloxiran-2-yl)-6,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)(hydroxy)methylene)-1-methylpyrrolidine-2,4-dione; PF 1052; 3-[[2-(2,3-Dimethyl-2-oxiranyl)-1,2,4a,5,6,7,8,8a-octahydro-6,8-dimethyl-1-naphthalenyl]hydroxymethylene]-1-methyl-5-(1-methylpropyl)-2,4-pyrrolidinedione. Grade: ≥95%. CAS No. 147317-15-5. Molecular formula: C26H39NO4. Mole weight: 429.59. | |
| Antibiotic RK-682 (Antibiotic TAN 1364B, Antibiotic CI 010) | Antibiotic RK-682 is the calcium salt of one of a complex family of tetronic acids isolated from Streptomyces species. The formation of the salt is almost certainly an artefact of silica chromatography. RK-682 is the most extensively studied of the analogues, having been shown to inhibit protein tyrosine phosphatases and heparanase. Pharmacological studies with RK-682 demonstrated enhanced ATP-induced long-term potentiation using guinea-pig hippocampal slices. Investigation of the complex has also shown potent activity against HIV-1 protease. Group: Biochemicals. Alternative Names: Antibiotic TAN 1364B, Antibiotic CI 010. Grades: Highly Purified. CAS No. 154639-24-4(TAN1364B). Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Antibiotic SA 3097B1 | It is an antitumor antibiotic produced by the strain of Streptomyces SA 3097. It inhibits LU99 and MCF7 cells with IC50 (mol/L) of 6.5 X 10-8 and 9.0 X 10-8, respectively. Synonyms: 3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-propanoate; SA 3097B1. CAS No. 139755-62-7. Molecular formula: C15H21NO4. Mole weight: 279.33. | |
| Antibiotic SA 3097B2 | It is an antitumor antibiotic produced by the strain of Streptomyces SA 3097. It inhibits LU99 and MCF7 cells with IC50 (mol/L) of 8.5 X 10-8 and 12.9 X 10-8, respectively. Synonyms: SA 3097B2; 3,4-Pyrrolidinediol, 2-[(4-hydroxyphenyl)methyl]-, 3-propanoate. CAS No. 139755-63-8. Molecular formula: C14H19NO4. Mole weight: 265.30. | |
| Antibiotic SA 3097C2 | It is an antitumor antibiotic produced by the strain of Streptomyces SA 3097. It inhibits LU99 and MCF7 cells with IC50 (mol/L) of 5.0 X 10-8 and 7.4 X 10-8, respectively. Synonyms: SA 3097C2; 3,4-Pyrrolidinediol, 2-[(4-hydroxyphenyl)methyl]-, 3-acetate; De-O-methylanisomycin. CAS No. 139755-64-9. Molecular formula: C13H17NO4. Mole weight: 251.28. | |
| Antibiotic SA 3097D2 | It is an antitumor antibiotic produced by the strain of Streptomyces SA 3097. Synonyms: Deacetylde-O-methylanisomycin; SA 3097D2. CAS No. 152338-66-4. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| Antibiotic Sch 38519 | Sch 38519 is an isochromanequinone, structurally related to lactoquinomycin. Sch 38519 inhibits thrombin-induced aggregation of human platelets and is active against Gram +ve and Gram -ve bacteria. Group: Biochemicals. Grades: Highly Purified. CAS No. 114970-20-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Antibiotic Sch 725674 | Antibiotic Sch 725674 is a macrocyclic lactone structurally related to gloeosporone, a self-germination inhibitor produced by Colletotrichum gloeosporioides. Sch 725674 is reported to exhibit moderate antifungal activity but has not been extensively investigated. Group: Biochemicals. Grades: Highly Purified. CAS No. 877061-66-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Antibiotics Library | A unique collection of 708 compounds with antibiotic activity for new antibacterial drug screening; - Most of them are approved to be marketed, and some of which are FDA approved. - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L4400. Categories: Antibiotics Libraries. |  |
| Antibiotic TPU-0037-A (30-Demethyl-lydicamycin) | TPU-0037A, a close structural analogue of lydicamycin, has been shown to be highly active against MRSA. TPU-0037A is also closely related to Antibiotic BN 4515N isolated from a strain of Microtetraspora as a neuritogenic agent. Group: Biochemicals. Alternative Names: 30-Demethyl-lydicamycin. Grades: Highly Purified. CAS No. 485815-59-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Antibiotic TPU-0037-C (8-Dehydroxy-30-demethyl-lydicamycin) | TPU-0037C, a close structural analogue of lydicamycin, has been shown to be highly active against MRSA. TPU-0037C is also closely related to Antibiotic BN 4515N which was isolated from a strain of Microtetraspora as a neuritogenic agent. Group: Biochemicals. Alternative Names: 8-Dehydroxy-30-demethyl-lydicamycin. Grades: Highly Purified. CAS No. 485815-61-0. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Antibiotic TS 155-2 | Antibiotic TS155-2 is a macrocyclic lactone related to hygrolidin but produced by a different Streptomyces species. Antibiotic TS155-2 is reported to be an inhibitor of calcium entry into the cell induced by thrombin stimulation. With the exception of the original patent suggesting hypotensive, anti-platelet, anti-ischaemic and anti-inflammatory activity, no literature investigation of TS155-2 is available. Group: Biochemicals. Grades: Highly Purified. CAS No. 303009-07-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Antibiotic UCN-01 (7-Hydroxystaurosporine, UCN-01) | Isolated from Streptomyces sp., Antibiotic UCN-01 inhibits protein kinase C (PKC) and cyclin-dependent kinase 2 (CDK2) resulting in accumulation of cells in the G1 phase and induction of apoptosis. UCN-01 also enhances the cytotoxicity of other anti-cancer drugs, such as DNA-damaging agents and anti-metabolite drugs, through putative abrogation of G2 and/or S phase accumulation induced by these anti-cancer agents. Group: Biochemicals. Alternative Names: 7-Hydroxystaurosporine, UCN-01. Grades: Highly Purified. CAS No. 112953-11-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Antibiotic UCN-02 (UCN 02) | UCN-02 is isolated as a minor co-metabolite of high producing staurosporine strains of selected actinomycetes. Although less selective than its isomer UCN-01, UCN-02 exhibits comparable activity and probably acts by similar mechanisms. Group: Biochemicals. Alternative Names: UCN 02. Grades: Highly Purified. CAS No. 121569-61-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Antiblastin | Antiblastin is an antifungal antibiotic produced by Monilia antipiriculariae. Catalytic hydrogenation to generate tridecane. Synonyms: Mycomycin; UNII-398491Y0IE. CAS No. 544-51-4. Molecular formula: C13H10O2. Mole weight: 198.22. | |
| Antiblaze V6 | Antiblaze V6. Group: Biochemicals. Alternative Names: P,P'-[2,2-bis(chloromethyl)-1,3-propanediyl] Phosphoric Acid P,P,P',P'-tetrakis(2-chloroethyl) Ester; 2,2-bis(Chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) Ester Phosphoric Acid; bis(2-Chloroethyl) Ester Phosphoric Acid Diester with 2,2-bis(Chloromethyl)-1,3-propanediol; 2,2-Bis(chloromethyl)-1,3-propanediol 2-Chloroethanol Phosphate (1:4:2); 2,2-Bis(chloromethyl)-1,3-propanediol Bis[bis(2-chloroethyl) Phosphate]; 2,2-Bis(chloromethyl)-1,3-propanediyl Bis[bis(2-chloroethyl) Phosphate]; Amgard V 6; Antiblaze 100; Antiblaze AB 100; Antiblaze V 6; Phosgard 2XC20. Grades: Highly Purified. CAS No. 38051-10-4. Pack Sizes: 25mg. Molecular Formula: C13H24Cl6O8P2, Molecular Weight: 582.99. US Biological Life Sciences. | Worldwide |
| Antiblaze V6-d16 | Antiblaze V6-d16. Group: Biochemicals. Alternative Names: P,P'-[2,2-bis(chloromethyl)-1,3-propanediyl] Phosphoric Acid P,P,P',P'-tetrakis(2-chloroethyl) Ester-d16; 2,2-bis(Chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) Ester Phosphoric Acid-d16; bis(2-Chloroethyl) Ester Phosphoric Acid Diester with 2,2-bis(Chloromethyl)-1,3-propanediol-d16; 2,2-Bis(chloromethyl)-1,3-propanediol 2-Chloroethanol Phosphate (1:4:2)-d16; 2,2-Bis(chloromethyl)-1,3-propanediol Bis[bis(2-chloroethyl) Phosphate]-d16; 2,2-Bis(chloromethyl)-1,3-propanediyl Bis[bis(2-chloroethyl) Phosphate]-d16; Amgard V 6-d16; Antiblaze 100-d16; Antiblaze AB 100-d16; Antiblaze V 6-d16; Phosgard 2XC20-d16. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H8D16Cl6O8P2, Molecular Weight: 599.09. US Biological Life Sciences. | Worldwide |
| Antibody Conjugated Nanoparticles (Antibody Conjugation to Nanoparticles) | Antibody Conjugated Nanoparticles (Antibody Conjugation to Nanoparticles). Purity: >90% (SWNT). |  |
| Antibody Conjugation Service | Antibody Conjugation Service. Purity: >80% (SWCNT). | |
| Antibody Drug Conjugate | Antibody Drug Conjugate. Purity: >80% (SWNT). | |
| Antibody Drug Conjugate Prostate Cancer | Antibody Drug Conjugate Prostate Cancer. Purity: >90% (SWNT). | |
| Antibody modified Upconverting Nanoparticles | Antibody modified Upconverting Nanoparticles. | |
| ANTI-BOVINE ALBUMIN, RHODAMINE CONJUGATED | ANTI-BOVINE ALBUMIN, RHODAMINE CONJUGATED. Product ID: ACMA00011019. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Anti-Breast Cancer Compound Library | A unique collection of 1436 compounds with anti-breast cancer therapeutic activity or targeting breast cancers major signaling pathways, can be used for anti-breast cancer drug discovery and mechanism study?- Targets include HER-2, VEGF, EGFR, PARP, CDK4/6, HSP, PD-1, SET7/9, BRCA, etc. ?- Some compounds have been in market or in clinical trials; - Detailed compound information with structure, target, and biological activity description?- NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L2191. Categories: Anti-Breast Cancer Compounds Libraries. | |
| Anti-Cancer Active Compound Library | A unique collection of 2114 compounds with known anti-cancer activity for high throughput screening (HTS) and high content screening (HCS); - Effective tool for molecular mechanism of tumorigenesis, and anti-tumor drug screening; - Covers various major targets including PI3K, HDAC, mTOR, CDK, Aurora Kinase, JAK, etc. - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L2160. Categories: Anti-Cancer Active Compounds Libraries. | |
| Anticancer agent 11 | Anticancer agent 11, a broad-spectrum anti-cancer agent, inhibits angiogenesis and induces DNA cross-linking. Synonyms: (6-(dimethylamino)-3-methylbenzo[g]pyrrolo[2,1-a]phthalazine-1,2-diyl)dimethanol. CAS No. 2332936-95-3. Molecular formula: C20H21N3O2. Mole weight: 335.40. | |
| Anticancer agent 126 | Anticancer agent 126 (compound 12) is a WDR5 inhibitor with anticancer effects. Anticancer agent 126 disrupts WDR5-MYC interaction in cells and reduce MYC target gene expression[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3033748-20-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-149873. |  |
| Anticancer agent 15 | Anticancer agent 15 is capable of significantly increasing the cellular level of ROS and inducing melanoma cancer cell death via necroptosis. CAS No. 2710312-73-3. Molecular formula: C35H40Cl2N2O5. Mole weight: 335.40. | |
| Anticancer agent 188 | Anticancer agent 188 (compound D43) inhibits DNA synthesis in TNBC cells, leading to cell cycle arrest at the G2/M phase. Anticancer agent 188 has anti-cancer viability by inducing ROS-mediated apoptosis and DNA damage[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1207377-56-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-162276. | |
| Anticancer agent 73 | Anticancer agent 73 (compound CIB-3b) is a anticancer agent, potently targeting TAR RNA-binding protein 2 (TRBP) and disrupts its interaction with Dicer. Anticancer agent 73 can rebalance the expression profile of oncogenic or tumor-suppressive miRNAs. Anticancer agent 73 suppresses the proliferation and metastasis of HCC in vitro and in vivo[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 124811-87-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147918. | |
| Anti-Cancer Approved Drug Library | A unique collection of 1726 approved anti-cancer drugs for high throughput screening (HTS) and high content screening (HCS); - These FDA, EMA, or NMPA approved anti-cancer drugs have annotated bioactivity, safety, and bioavailability; - Effective tool for cancer research and drug repurposing screening; - Covers various major targets including PI3K, HDAC, mTOR, CDK, Aurora Kinase, JAK, etc. , in lung cancer, breast cancer, leukemia, lymphoma, etc. - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L2110. Categories: Anti-Cancer Approved Drug Libraries. | |
| Anti-Cancer Clinical Compound Library | A unique collection of 1990 anti-cancer compounds for high throughput screening (HTS) and high content screening (HCS); - Bioactivity confirmed by pre-clinical research and all of them are currently in clinical trial phases, representing the cutting-edge treatments for cancers; - Effective tool for cancer research and drug repurposing screening; - Covers various major targets including PI3K, HDAC, mTOR, CDK, Aurora Kinase, JAK, etc. , in lung cancer, breast cancer, leukemia, lymphoma, etc. - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L2120. Categories: Anti-Cancer Clinical Compounds Libraries. | |
| Anti-Cancer Compound Library | A unique collection of 5885 compounds with anti-cancer activity for high throughput screening (HTS) and high content screening (HCS); - Bioactivity and safety profiled in (confirmed by) pre-clinical and clinical settings (research and trials); - Effective tool for molecular mechanism of tumorigenesis, and anti-tumor drug screening; - Covers various major targets including PI3K, HDAC, mTOR, CDK, Aurora Kinase, JAK, etc. - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L2100. Categories: Anti-Cancer Compounds Libraries. | |
| Anti-Cancer Drug Library | A unique collection of 2478 anticancer drugs for high throughput screening (HTS) and high content screening (HCS); - Bioactivity and safety profiled in (confirmed by) pre-clinical and clinical settings (research and trials), an effective tool for molecular mechanism of tumorigenesis, and anti-tumor drug repositioning drug discovery; - Covers various major targets including PI3K, HDAC, mTOR, CDK, Aurora Kinase, JAK, etc; involved in 15 different cancer research areas, such as lung cancer, breast cancer, leukemia, lymphoma, etc. - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L2150. Categories: Anti-Cancer Drug Libraries. | |
| Anti-Cancer Library Plus | Quantity: well-chosen 1468 anti-tumor compounds with unique structures; - High antitumor activity: 99% of compounds with IC50 below 3 μM; - Covers 42 tumor related targets with each compound having clear target; - Detailed information: each compound has information about activity testing method, providing reference for your experimental design; - HNMR/LCMS validated to ensure high purity and quality; - A supplemental tool for anticancer drug development and target identification. Uses: Scientific use. Product Category: L2180. Categories: Anti-Cancer Libraries Plus. | |
| Anti-Cancer Metabolism Compound Library | A unique collection of 1280 cancer cellular metabolism related compounds for cancer research and high throughput screening (HTS) and high content screening (HCS); - Bioactivity and safety confirmed by pre-clinical research and clinical trials; - Covers 16 major targets related to cancer cellular metabolism (glucose, proteins, lipids and nucleic acids) including ACL, CA, FASN, GLUT, GLS, HMG-CoA, MAGL, MCTs, PDH, PDK, PKM, etc. ; Effect tool for research in cancer metabolism and anti-cancer drug screening. - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L2130. Categories: Anti-Cancer Metabolism Compounds Libraries. | |
| Anticancerous peptide 1 | Anticancerous peptide 1 is an antimicrobial peptide produced by Cycas revoluta (Sago palm). It has antibacterial and anticancer activity. Synonyms: Cr-ACP1; Ala-Trp-Lys-Leu-Phe-Asp-Asp-Gly-Val; Cycas revoluta-anticancerous peptide 1. Grade: ≥97%. Molecular formula: C50H71N11O14. Mole weight: 1050.18. | |
| Anticancer peptide A2 | Anticancer peptide A2 is an antimicrobial peptide produced by Synthetic construct. It has antibacterial activity against Gram-negative bacterium: Escherichia coli (MIC>250 μM). Synonyms: Gly-Leu-Phe-Asp-Lys-Leu-Lys-Ser-Leu-Val-Ser-Asp-Phe; Antibacterial peptide A2. Grade: >97%. Molecular formula: C69H109N15O20. Mole weight: 1468.71. | |
| Anticancer peptide A4 | Anticancer peptide A4 is an antimicrobial peptide produced by Synthetic construct. It has antibacterial activity against Gram-negative bacterium: Escherichia coli (MIC=100 μM). Synonyms: Gly-Leu-Phe-Asp-Ile-Val-Lys-Lys-Leu-Val-Ser-Asp-Phe; Antibacterial peptide A4. Grade: ≥96%. Molecular formula: C71H113N15O19. Mole weight: 1480.77. | |
| Anticapsin | Anticapsin is an antibiotic produced by Streptomyces griseoplanus. It can also be produced by acid hydrolysis of Bacilysin. 3 μg/mL Anticapsin can inhibit the formation of hyaluronic acid capsule by Streptococcus pyogenes. Except for Salmonella gallisepticum (MIC 6.25 μg/mL), low concentration has no obvious antibacterial activity against other microorganisms. Synonyms: 7-Oxabicyclo[4.1.0]heptane-2-propanoic acid, (1R-(1.alpha.,2.alpha.(S*),6.alpha.))-. CAS No. 28978-07-6. Molecular formula: C9H13NO4. Mole weight: 199.20. | |
| Anti-Cardiovascular Disease Compound Library | A unique collection of 1428 cardiovascular diseases related compounds for high throughput screening (HTS) and high content screening (HCS); - Bioactivity and safety confirmed by pre-clinical research and clinical trials and most of them are approved by FDA, EMA, or NMPA; - Covers various major targets including membrane transporter, ion channel, etc. ; Effect tool for research in cardiovascular disease. - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L5400. Categories: Anti-Cardiovascular Disease Compounds Libraries. | |
| Anticefepime | Anticefepime is an impurity of Cefepime, an fourth generation cephalosporin antibiotic. Synonyms: Cefepime Impurity A; (6R,7R)-7-[[(2E)-(2-Aminothiazol-4-yl)(methoxyimino)acetyl]amino]-3-[(1-methylpyrrolidinio)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; Cefepime EP Impurity A; Anti-cefepime; E-Cefepime; (E)-Cefepime; 1-[[(6R,7R)-7-[[(2E)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-pyrrolidinium inner salt; Pyrrolidinium, 1-[[(6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, inner salt; Pyrrolidinium, 1-[[7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, inner salt, [6R-[6α,7β(E)]]-; Cefepime dihydrochloride monohydrate EP Impurity A. Grade: 90%. CAS No. 97164-57-3. Molecular formula: C19H24N6O5S2. Mole weight: 480.57. | |
| ANTI-CHICKEN IGY, RHODAMINE CONJUGATED | ANTI-CHICKEN IGY, RHODAMINE CONJUGATED. Product ID: ACMA00010980. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ANTI-CHOLESTEROL OXIDASE | ANTI-CHOLESTEROL OXIDASE. Product ID: ACMA00005203. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ANTI-CHOLESTEROL OXIDASE, BIOTIN | ANTI-CHOLESTEROL OXIDASE, BIOTIN. Product ID: ACMA00005273. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ANTI-CHOLESTEROL OXIDASE, PEROXIDASE | ANTI-CHOLESTEROL OXIDASE, PEROXIDASE. Product ID: ACMA00005250. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Anti-corrosion articles | Anti-corrosion articles. | |
| Anti-COVID-19 Compound Library | A unique collection of 1160 compounds with confirmed anti-SARS-CoV-2 activity or potential activity and part of them are broad-spectrum antiviral agents?- Compounds contain Remdesivir, Lopinavir/Ritonavir, Chloroquine diphosphate (combination use with Remdesivir), Polydatin (bind with Mpro), etc. ?- Detailed compound information with structure, target, and biological activity description?- NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L1710. Categories: Anti-COVID-19 Compounds Libraries. | |
| Anti-COVID-19 Traditional Chinese Medicine Compound Library | A unique collection of 1162 monomers from 70 TCM plants, a powerful tool for anti-COVID-19 drug discovery, can be used for HTS and HCS screening?- Sources are 70 TCM plants including Lonicera japonica Thunb. , Forsythia suspensa, Scutellaria baicalensis Georgi, Bupleuri Radix, Agastache rugosa, Isatidis Radix, Rhodiola rosea, etc. ?- Structurally diverse: including Flavonoids, alkaloids, Polyphenols, Terpenes, ets. ; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L6720. Categories: Anti-COVID-19 Traditional Chinese Medicine Compounds Libraries. | |
| Antide | Antide (D-21074) is a potent LHRH antagonist. Antide also can be used for the research of prostatic cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: D-21074; ORF 23541. CAS No. 112568-12-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P0013. | |
| Antide | Antide is a GnRH and LH-RH antagonist that displays potent anti-ovulatory and weak histamine release activity. Uses: Hormone antagonists. Synonyms: Iturelix; Nal-Lys-GnRH. CAS No. 112568-12-4. Molecular formula: C82H108ClN17O14. Mole weight: 1591.321. | |
| Antide Acetate | Antide is a GnRH and LH-RH antagonist that displays potent anti-ovulatory and weak histamine release activity. Synonyms: N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N6-(3-pyridinylcarbonyl)-L-lysyl-N6-(3-pyridinylcarbonyl)-D-lysyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-D-alaninamide, monoacetate. CAS No. 625092-10-6. Molecular formula: C84H112ClN17O16. Mole weight: 1651.30. | |
| Antidepressant agent 10 | Antidepressant agent 10 (Compound 4) is an orally active compound. Antidepressant agent 10 has IC50 values of 190 nM and 110 nM for 5-HT1A and 5-HT2, respectively. Antidepressant agent 10 can be used in the research of mental disorders[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 87691-87-0. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 50 g; 100 g. Product ID: HY-W009754. | |
| Antidesmone | Antidesmone isolated from the barks of Antidesma membranaceum. Uses: Fungitoxic activity. Synonyms: (5S)-3-Methoxy-2-methyl-5-octyl-1,5,6,7-tetrahydro-4,8-quinolined ione. Grade: 95%. CAS No. 222629-77-8. Molecular formula: C19H29NO3. Mole weight: 319.4. | |
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