A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| 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 | 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. Grades: >85%. | |
| 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. Grades: ≥95%. CAS No. 147317-15-5. Molecular formula: C26H39NO4. Mole weight: 429.59. | |
| 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 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). Group: Single wall cnt. >90% (SWNT). |  |
| Antibody Conjugation Service | Antibody Conjugation Service. Group: Single wall cnt. >80% (SWCNT). | |
| Antibody Drug Conjugate | Antibody Drug Conjugate. Group: Single wall cnt. >80% (SWNT). | |
| Antibody Drug Conjugate Prostate Cancer | Antibody Drug Conjugate Prostate Cancer. Group: Single wall cnt. >90% (SWNT). | |
| Antibody modified Upconverting Nanoparticles | Antibody modified Upconverting Nanoparticles. Uses: They have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. first - feng nanomaterials can provide antibody - modified up - conversion nanomaterials according to customer needs. Group: Antibody modified upconverting nanoparticles. Pack Sizes: Customized service. | |
| Anti-Breast Cancer Compound Library | A unique collection of 1436 compounds with anti-breast cancer therapeutic activity or targeting breast cancerÂ’s 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. | |
| 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. Grades: ≥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. Grades: >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. Grades: ≥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. | |
| Anti-corrosion articles | Anti-corrosion articles. Group: Polymers. | |
| 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. Group: Peptides. 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 | Heterocyclic Organic Compound. CAS No. 112568-12-4. Molecular formula: C82H108ClN17O14. Mole weight: 1591.29. Catalog: ACM112568124. |  |
| 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. | |
| Anti-Diabetic Compound Library | A unique collection of 690 diabetes related compounds; - Bioactivity and safety confirmed by clinical research and trials; - The major targets include SGLT, PPAR, DPP-4, OC receptor, AMPK, 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: L1900. Categories: Anti-Diabetic Compounds Libraries. | |
| anti-Diphenylglyoxime | anti-Diphenylglyoxime (CAS# 23873-81-6) is a useful research chemical. Synonyms: N-(2-hydroxyimino-1,2-diphenylethylidene)hydroxylamine. CAS No. 23873-81-6. Molecular formula: C14H12N2O2. Mole weight: 240.26. | |
| Anti-dyetransfer agent | Anti-dyetransfer agent. Group: Polymers. | |
| Antifeverile Dichroa Root Extract | Antifeverile Dichroa Root Extract. Applications: Used for health care products, dietary supplements, herb medecine. Group: Others. Synonyms: Antifeverile Dichroa Root Extract; Radix Dichroae L. Purity: 10:1 by TLC. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Radix Dichroae L. Antifeverile Dichroa Root Extract; Radix Dichroae L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-146. |  |
| Anti-Fibrosis Compound Library | A unique collection of 1180 potential anti-fibrosis compounds, can be used in HTS and HCS. Uses: Scientific use. Product Category: L9810. Categories: Anti-Fibrosis Compounds Libraries. | |
| Antifoam pe-L | Liquid;COLOURLESS LIQUID. Group: Polymers. Alternative Names: 2-ethanediyl)]. alpha.-butyl-.omega.-hydroxy-Poly[xy(methyl-1; alpha-butyl-omega-hydroxy-poly(oxy(methyl-2-ethanediyl)); alpha-butyl-omega-hydroxy-poly[oxy(methyl-2-ethanediyl)]; ambiflol-317; butoxypolypropyleneglycol400; butoxypolypropyleneglycol800; butoxypr. CAS No. 9003-13-8. Product ID: 1-(1-butoxypropan-2-yloxy)propan-2-ol. Molecular formula: 190.28g/mol. Mole weight: C10H22O3;C10H22O3. CCCCOCC(C)OCC(C)O. InChI=1S/C10H22O3/c1-4-5-6-12-8-10 (3)13-7-9 (2)11/h9-11H, 4-8H2, 1-3H3. CUVLMZNMSPJDON-UHFFFAOYSA-N. | |
| Antifoam pe-L | Liquid;COLOURLESS LIQUID. Group: Biomaterials. Alternative Names: 2-ethanediyl)]. alpha.-butyl-.omega.-hydroxy-Poly[xy(methyl-1; alpha-butyl-omega-hydroxy-poly(oxy(methyl-2-ethanediyl)); alpha-butyl-omega-hydroxy-poly[oxy(methyl-2-ethanediyl)]; ambiflol-317; butoxypolypropyleneglycol400; butoxypolypropyleneglycol800; butoxypr. CAS No. 9003-13-8. Molecular formula: C10H22O3;C10H22O3. Mole weight: 190.28g/mol. IUPACName: 1-(1-butoxypropan-2-yloxy)propan-2-ol. Canonical SMILES: CCCCOCC(C)OCC(C)O. Density: 0.973-0.990;Relative density (water = 1): 0.91. ECNumber: 249-951-5;500-003-1. Catalog: ACM9003138. | |
| Antifreeze Polypeptide 6 (winter flounder) | Antifreeze polypeptides (AFP) have the common ability to lower the freezing point of serum, thus allowing fish to survive in sub-zero ocean temperatures. Type I AFPs are found in the blood of winter flounder, yellowtail flounder, Alaskan plaice, and the shorthorn and grubby sculpin. AFP37 (HPLC6) is isolated from the winter flounder, Pseudopleuronectes americanus, and consists of 37 amino acids arranged in three 11-residue repeats to form α-helices. Synonyms: AFP 6 (winter flounder); H-Asp-Thr-Ala-Ser-Asp-Ala-Ala-Ala-Ala-Ala-Ala-Leu-Thr-Ala-Ala-Asn-Ala-Lys-Ala-Ala-Ala-Glu-Leu-Thr-Ala-Ala-Asn-Ala-Ala-Ala-Ala-Ala-Ala-Ala-Thr-Ala-Arg-OH; L-alpha-aspartyl-L-threonyl-L-alanyl-L-seryl-L-alpha-aspartyl-L-alanyl-L-alanyl-L-alanyl-L-alanyl-L-alanyl-L-alanyl-L-leucyl-L-threonyl-L-alanyl-L-alanyl-L-asparagyl-L-alanyl-L-lysyl-L-alanyl-L-alanyl-L-alanyl-L-alpha-glutamyl-L-leucyl-L-threonyl-L-alanyl-L-alanyl-L-asparagyl-L-alanyl-L-alanyl-L-alanyl-L-alanyl-L-alanyl-L-alanyl-L-alanyl-L-threonyl-L-alanyl-L-arginine; HPLC-6 (winter flounder); AFP37 (winter flounder). Grades: ≥95%. CAS No. 122604-16-4. Molecular formula: C133H225N43O51. Mole weight: 3242.47. | |
| Antifreeze Polypeptide 6 (winter flounder) | Antifreeze Polypeptide 6 (winter flounder) is the component 6 of the winter flounder's antifreeze polypeptides. Antifreeze Polypeptide 6 (winter flounder) lowers the plasma freezing point by arresting the growth of ice nuclei [1]. Uses: Scientific research. Group: Peptides. CAS No. 122604-16-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3832. | |
| Antifungal agent 1 | A potent antifungalagent. Synonyms: 3-(4-chloroanilino)-6-hydroxy-9-methylcarbazole-1,4-dione. CAS No. 1265166-14-0. Molecular formula: C19H13ClN2O3. Mole weight: 352.77. | |
| Anti-Fungal Compound Library | A unique collection of 253 antifungal compounds effective for drug repurposing screening, combination screening and biological investigation. - Contains antifungal agents to treat tinea corporis and Candidiasis, and compounds inhibiting the fungal-specific targets. - Bioactivity and safety confirmed by clinical research and trials, 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; Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L4500. Categories: Anti-Fungal Compounds Libraries. | |
| Antifungal lectin AMML | Antifungal lectin AMML is a homodimeric lectin produced by Astragalus mongholicus (Huang qi, Astragalus membranaceus var. mongholicus). It has antifungal activity. N-terminal amino acid sequence of AMML is determined as ESGINLQGDATLANN. Synonyms: Glu-Ser-Gly-Ile-Asn-Leu-Gln-Gly-Asp-Ala-Thr-Leu-Ala-Asn-Asn. Grades: ≥96%. Molecular formula: C61H101N19O26. Mole weight: 1516.58. | |
| Antifungal lectin PVAP | Antifungal lectin PVAP is a homodimeric lectin produced by Phaseolus vulgaris (Kidney bean). It has antifungal activity against M.arachidicola with an IC50 value of 9.8 uM but lacks antifungal activity against F.oxysporum and B.cinera. Synonyms: Ser-Asn-Asp-Ile-Tyr-Phe-Asn-Phe-Gln-Arg. Grades: ≥95%. Molecular formula: C59H82N16O18. Mole weight: 1303.40. | |
| Antifungal peptide 1 | Antifungal peptide 1 is an antimicrobial peptide produced by Trapa natans (Water chestnut). It has antifungal activity. Synonyms: Tn-AFP1; Leu-Met-Cys-Thr-His-Pro-Leu-Asp-Cys-Ser-Asn (Disulfide bridge: Cys3-Cys9); Trapa natans antifungal peptide 1. Grades: ≥95%. Molecular formula: C49H78N14O17S3. Mole weight: 1231.42. | |
| Antifungal peptide 2 | Antifungal peptide 2 is an antimicrobial peptide found in Eucommia ulmoides (Hardy rubber tree). It has antifungal activity. EAFP2 adopts a compact global fold composed of a 3(10) helix (Cys3-Arg6), an alpha-helix (Ala27-Cys31) and a three-stranded antiparallel beta-sheet (Cys16-Ser18, Cys23-Ser25, and Cys35-Cys37) and cross-linked by five disulfide bridges. The tertiary structure of EAFP2 shows a chitin-binding domain. Synonyms: EAFP2 (Plant defensin); Gln-Thr-Cys-Ala-Ser-Arg-Cys-Pro-Arg-Pro-Cys-Asn-Ala-Gly-Leu-Cys-Cys-Ser-Ile-Tyr-Gly-Tyr-Cys-Gly-Ser-Gly-Ala-Ala-Tyr-Cys-Gly-Ala-Gly-Asn-Cys-Arg-Cys-Gln-Cys-Arg-Gly. Grades: >98%. | |
| Antifungal peptide Cm-p1 | Antifungal peptide Cm-p1 is an antimicrobial peptide produced by Cenchritis muricatus (Beaded periwinkle). It has antifungal activity. Synonyms: Ser-Arg-Ser-Glu-Leu-Ile-Val-His-Gln-Arg; Cm-p1. Grades: ≥96%. Molecular formula: C51H89N19O16. Mole weight: 1224.39. | |
| Antifungal protein | Antifungal protein is an antimicrobial peptide found in Diospyros texana (Texas persimmon). It has antifungal activity against P.infestans. Synonyms: Ala-Thr-Phe-Asp-Ile-Gln-Asn-Lys-X-Thr-Tyr-Thr-Val-Trp-Ala-Ala-Ala-Trp-Ala-Pro-Ser-Tyr-Pro-Gly-Gly-X-Lys-Gln-Leu-Asp. Grades: >98%. Molecular formula: C144H203N35O40. Mole weight: 3323.10. | |
| Antifungal protein 1 | Antifungal protein 1 is an antimicrobial peptide produced by Passiflora edulis (Passion fruit) seeds with similarities to 2S albumin proteins. It has antifungal activity. Synonyms: Pf-AFP1; Pe-AFP1; Gln-Ser-Glu-Arg-Phe-Glu-Gln-Gln-Met-Gln-Gly-Gln-Asp-Phe-Ser-His-Asp-Glu-Arg-Phe-Leu-Ser-Gln-Ala-Ala. Grades: 97%. | |
| Antifungal protein 1 large subunit | Antifungal protein 1 large subunit is an antimicrobial peptide found in Malva parviflora (Little mallow, Cheeseweed mallow). It has antifungal activity. Synonyms: CW-1 large subunit; Val-Ala-Gly-Pro-Phe-Arg-Ile-Pro-Pro-Leu-Arg-Arg-Glu-Phe-Gln. Grades: >95%. Molecular formula: C83H131N25O19. Mole weight: 1783.11. | |
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