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| Product | Description | |
|---|---|---|
| Color Related Compound 005 | Color Related Compound 005. Uses: For analytical and research use. CAS No. 92-70-6. Mole weight: 188.18. Catalog: AP92706. |  |
| Color Related Compound 007 | Color Related Compound 007. Uses: For analytical and research use. CAS No. 6756-41-8. Mole weight: 262.31. Catalog: AP6756418. | |
| Colterol | Colterol, an impurity of Salbutamol, is used as a beta-adrenergic agonist, an anti-asthmatic drug and a bronchodilator agent. Uses: Β-adrenergic agonist. a metabolite of bitolterol. Synonyms: 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-benzenediol; (+/-)-α-[(tert-Butylamino)methyl]-3,4-dihydroxy-benzyl Alcohol; (+/-)-N-t-Butylnoradrenaline; (+/-)-tert-Butyl Noradrenaline; DL-1-(3,4-Dihydroxyphenyl)-2-tert-butylaminoethanol; DL-N-tert-Butylnorepinephrine; Salbutamol Impurity 27. Grade: ≥95%. CAS No. 18866-78-9. Molecular formula: C12H19NO3. Mole weight: 225.28. |  |
| Colterol acetate | Colterol acetate is a short-acting β2-adrenoreceptor agonist. Bitolterol is the prodrug of Colterol used for the treatment of asthma and chronic obstructive pulmonary disease (COPD). Synonyms: 4-(2-tert-Butylamino-1-hydroxyethyl)-benzene-1,2-diol acetate. CAS No. 10255-14-8. Molecular formula: C14H23NO5. Mole weight: 285.336. | |
| Colterol-d9 | Colterol-d9 is abelled β-Adrenergic agonist and a labeled metabolite of Bitolterol. Group: Biochemicals. Alternative Names: 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-benzenediol-d9; (+/-)-α-[(tert-Butylamino)methyl]-3,4-dihydroxy-benzyl Alcohol-d9; (+/-)-N-t-Butylnoradrenaline-d9; (+/-)-tert-Butyl Noradrenaline-d9; dl-1-(3,4-Dihydroxyphenyl)-2-tert-butylaminoethanol-d9; dl-N-tert-Butylnorepinephrine-d9. Grades: Highly Purified. CAS No. 1346598-08-0. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Colterol-[d9] acetate | Colterol-[d9] acetate is the labelled analogue of Colterol acetate, which is a short-acting β2-adrenoreceptor agonist. Synonyms: Colterol-D9 acetate; Colterolum-d9 acetate; (+/-)-N-Tert-Butylarterenol-d9 acetate; (+/-)-N-T-Butylnoradrenaline-d9 acetate; 4-[2-(Tert-Butylamino)-1-Hydroxyethyl]Benzene-1,2-Diol-d9 acetate; N-[4-(1,3-Benzoxazol-2-yl)phenyl]naphthalene-1-carboxamidel-d9 acetate; (±)-N-tert-Butylnorepinephrine-d9 Acetate; DL-N-tert-Butylnorepinephrine-d9 Acetate. Grade: 95% by HPLC; 98% atom D. CAS No. 1420043-63-5. Molecular formula: C12H10D9NO3.C2H4O2. Mole weight: 294.39. | |
| Colterol Hydrochloride | Colterol is β-Adrenergic agonist, and a metabolite of Bitolterol [30392-41-7]. Group: Biochemicals. Alternative Names: 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-benzenediol Hydrochloride; (+/-)-α-[(tert-Butylamino)methyl]-3,4-dihydroxy-benzyl Alcohol Hydrochloride; (+/-)-N-t-Butylnoradrenaline Hydrochloride; (+/-)-tert-Butyl Noradrenaline Hydrochloride; dl-1-(3,4-Dihydroxyphenyl)-2-tert-butylaminoethanol Hydrochloride; dl-N-tert-Butylnorepinephrine Hydrochloride. Grades: Highly Purified. CAS No. 52872-37-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Colterol Hydrochloride | Colterol Hydrochloride, an impurity of Salbutamol, is used as a beta-adrenergic agonist, an anti-asthmatic drug and a bronchodilator agent. Synonyms: 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-benzenediol Hydrochloride; (+/-)-α-[(tert-Butylamino)methyl]-3,4-dihydroxy-benzyl Alcohol Hydrochloride; (+/-)-N-t-Butylnoradrenaline Hydrochloride; (+/-)-tert-Butyl Noradrenaline Hydrochloride; dl-1-(3,4-Dihydroxyphenyl)-2-tert-butylaminoethanol Hydrochloride; dl-N-tert-Butylnorepinephrine Hydrochloride. Grade: ≥95%. CAS No. 52872-37-4. Molecular formula: C12H20ClNO3. Mole weight: 261.74. | |
| Coltsfoot Extract | Coltsfoot (Tussilago farfara) flower extract, 20% in water-glycerin, soothing, antioxidant, and anti-irritant. Product ID: CI-SC-0838. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Coltsfoot P.E. 5:1 (Tussilago Farfara) | Coltsfoot P.E. 5:1 (Tussilago Farfara). Categories: 7757-93-9; calcium hydrogen phosphate. |  CA, FL & NJ |
| Columbamine chloride | Columbamine (Columbamin; Dehydroisocorypalmine) chloride is an organic heterotetracyclic alkaloid extracted from plants. Columbamine chloride is a metabolite of Berberine (HY-N0716). Columbamine chloride inhibits the cytochrome P450 (CYP) isoform CYP3A4 (IC50 = 30.6 μM). Columbamine chloride induces apoptosis in cancer cells. Columbamine chloride can be used for antioxidant, anti-inflammatory, antitumor, antifungal, antiparasite, hepatoprotective, neuroprotective, hypolipidemic and hypoglycemic study[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Columbamin chloride; Dehydroisocorypalmine chloride. CAS No. 1916-10-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N0926A. |  |
| columbamine O-methyltransferase | The product of this reaction is a protoberberine alkaloid that is widely distributed in the plant kingdom. This enzyme is distinct in specificity from EC 2.1.1.88, 8-hydroxyquercetin 8-O-methyltransferase. Group: Enzymes. Enzyme Commission Number: EC 2.1.1.118. CAS No. 105843-76-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1717; columbamine O-methyltransferase; EC 2.1.1.118; 105843-76-3. Cat No: EXWM-1717. |  |
| columbamine oxidase | An iron protein. Oxidation of the O-methoxyphenol structure forms the methylenedioxy group of berberine. Group: Enzymes. Synonyms: berberine synthase. Enzyme Commission Number: EC 1.21.3.2. CAS No. 95329-18-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1249; columbamine oxidase; EC 1.21.3.2; 95329-18-3; berberine synthase. Cat No: EXWM-1249. | |
| Columbianadin | Columbianadin, a natural coumarin from Heracleum hemsleyanum, is known to have various biological activities including anti-inflammatory and anti-cancer effects. Uses: Scientific research. Category: Signaling pathways. CAS No. 5058-13-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0362. | |
| Columbianadin | Columbianadin. Group: Biochemicals. Alternative Names: Zosimin; Columbianin. Grades: Plant Grade. CAS No. 5058-13-9. Pack Sizes: 20mg. Molecular Formula: C19H20O5, Molecular Weight: 328.358999999999. US Biological Life Sciences. | Worldwide |
| columbianetin | columbianetin. Group: Biochemicals. Alternative Names: Dihydrooroselol. Grades: Plant Grade. CAS No. 3804-70-4. Pack Sizes: 20mg. Molecular Formula: C14H14O4, Molecular Weight: 246.258999999999. US Biological Life Sciences. | Worldwide |
| Columbianetin Acetate | Botanical Source: Group: Biochemicals. Alternative Names: Libanoridin. Grades: Plant Grade. CAS No. 23180-65-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Columbin | Columbin. Group: Biochemicals. Alternative Names: Tinosporin. Grades: Plant Grade. CAS No. 546-97-4. Pack Sizes: 20mg. Molecular Formula: C20H22O6, Molecular Weight: 358.384999999999. US Biological Life Sciences. | Worldwide |
| Colupulone | Colupulone is a bitter acid extracted from HOPS. Synonyms: Colupulone; 468-27-9; BA8R555DNZ; NSC650561; UNII-BA8R555DNZ; 3,5-dihydroxy-2-isobutyryl-4,6,6-tris(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one; 3,5-dihydroxy-4,6,6-tris(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one; 3,5-dihydroxy-4,6,6-tris(3-methylbut-2-enyl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one; 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-2,6,6-tris(3-methyl-2-butenyl)-4-(2-methyl-1-oxopropyl)-; I-BUTYROLUPUPHENONE; SCHEMBL316240; DTXSID80963664; CHEBI:136851; HY-N10867; NSC-650561; XC172848; CS-0637301; Q27458763; 3,5-dihydroxy-2-isobutyryl-4,6,6-tris(3-methyl-but-2-enyl)cyclohexa-2,4- dienone; 3,5-Dihydroxy-4-isobutyryl-2,6,6-tris-(3-methyl-but-2-enyl)-cyclohexa-2,4-dienone; 2,4-CYCLOHEXADIEN-1-ONE, 3,5-DIHYDROXY-4,6,6-TRIS(3-METHYL-2-BUTEN-1-YL)-2-(2-METHYL-1-OXOPROPYL)-; 3,5-dihydroxy-2,6,6-tris(3-methylbut-2-enyl)-4-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one. Grade: > 95%. CAS No. 468-27-9. Molecular formula: C25H36O4. Mole weight: 400.56. | |
| Coluracetam | MKC-231 (10(-10)-10(-6) moll) significantly increased high affinity choline uptake (HACU) when it was incubated with the hippocampal synaptosomes of ethylcholine mustard aziridinium ion (AF64A) treated rats, but not of normal rats. MKC-231 did not affect the AChE activity, [3H]- quinuclidinyl benzilate binding, and [3H]-pirenzepine binding. Oral administration of MKC-231 (1-10 mg/kg) significantly improved the learning deficits in the Morris' water maze of AF64A-treated rats, but it did not produce any significant side effects, like tremor, salivation or hypothermia, which were observed in rats treated with high doses of tacrine [1]. In acute behavioral experiments, MKC-231 and THA had no significant effect on AF64A-induced memory deficits at any doses tested (0.3, 1.0 and 3.0 mg/kg), whereas Dup 996, at a dose of 1.0 mg/kg, significantly improved memory deficits. In chronic experiments, MKC-231 improved memory deficit at all doses tested (0.3, 1.0, or 3.0 mg/kg p.o., once daily for 11 days) and Dup 996 did so only at a dose of 3.0 mg/kg, whereas THA did not improve memory deficit at any doses tested. Synonyms: Coluracetam; BCI-540; MKC-231; BCI 540; MKC 231; BCI540; MKC231. Grade: >98%. CAS No. 135463-81-9. Molecular formula: C19H23N3O3. Mole weight: 341.4. | |
| Colutellin-A | Colutellin A is an immunosuppressive peptide from Colletotrichum dematium. It has antifungal activity against S.sclerotiorum (MIC=32.4 μg/ml after 288 hours) and B.cinerea (MIC=10.8 μg/ml after 288 hours), and weak antifungal activity against F.solani, A.fumigatus and G.candidum. And it lacks antifungal activity against P.ultimum, T.viride and R.solani. | |
| Comanic acid | Comanic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 499-05-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H4O4. US Biological Life Sciences. | Worldwide |
| Comanic acid ethyl ester | Comanic acid ethyl ester. Alternative Names: Comanic acid ethyl ester. CAS No. 1551-45-7. Purity: 96%. Product ID: ACM1551457. Molecular formula: C8H8O4. Mole weight: 168.14672. IUPAC Name: ethyl 4-oxopyran-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Combi-1 | Combi-1 is a synthetic construct with antimicrobial activity. | |
| Combi-2 | Combi-2 is a synthetic construct with antibacterial activity. | |
| Combimicin A2 | It is produced by the strain of Micromonospora sp. K-6993, K-6993-Y-41, NRRL 2958-N-6. It's a kanamycin homolog. CAS No. 72300-83-5. Molecular formula: C20H40N4O9. Mole weight: 480.55. | |
| Combimicin B1 | It is produced by the strain of Micromonospora sp. K-6993, K-6993-Y-41, NRRL 2958-N-6. It's a kanamycin homolog. CAS No. 72265-93-1. Molecular formula: C21H43N5O8. Mole weight: 493.59. | |
| Combimicin B2 | It is produced by the strain of Micromonospora sp. K-6993, K-6993-Y-41, NRRL 2958-N-6. It's a kanamycin homolog. Synonyms: Combimicin B(sub 2); D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-alpha-D-galactopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-2-deoxy-; 4,6-Diamino-3-{[3-deoxy-4-C-methyl-3-(methylamino)hexopyranosyl]oxy}-2-hydroxycyclohexyl 2,6-diamino-2,3,4,6-tetradeoxyhexopyranoside. CAS No. 72265-90-8. Molecular formula: C20H41N5O8. Mole weight: 479.57. | |
| Combretastatin | Combretastatin is a dihydrostilbenoid that found in Combretum caffrum. Members of the combretastatin family shows varying ability to cause vascular disruption in tumors. Combretastatin can bind to the β-subunit of tubulin. It is a tubulin polymerisation inhibitor and can be used for the treatment of tumor. Uses: Tumor. Synonyms: COMBRETASTATIN; (R)-(-)-Combretastatin; (R)-3-Hydroxy-4-methoxy-α-(3,4,5-trimethoxyphenyl)benzeneethanol; 2-Methoxy-5-[(βR)-β-hydroxy-3,4,5-trimethoxyphenethyl]phenol; 5-[(R)-2-Hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]-2-methoxyphenol. Grade: 95%. CAS No. 82855-09-2. Molecular formula: C18H22O6. Mole weight: 337.37. | |
| Combretastatin A-1 | Combretastatin A1 is a cis-stilbene originally isolated from C. caffrum that inhibits microtubule assembly (ID50 = 2 μM) by binding to the colchicine binding site on β-tubulin. It inhibits proliferation of hepatocellular carcinoma (IC50s = 9.2-728.2 nM) and other carcinoma cell lines (IC50s = 12.2-2,247 nM). Combretastatin A1 increases apoptosis of HepG2 cells in a GSK3β-dependent manner by decreasing the levels of MCL-1 and β-catenin. Synonyms: Combretastatin A1; NSC-600032; (Z)-3-(3,4,5-trimethoxystyryl)-6-methoxybenzene-1,2-diol. Grade: 95%. CAS No. 109971-63-3. Molecular formula: C18H20O6. Mole weight: 332.35. | |
| Combretastatin A-1 | Combretastatin A-1 is a microtubule polymerization inhibitor that binds to the colchicine-binding site of tubulin. Combretastatin A-1 inhibits the Wnt/β-catenin pathway through tubulin depolymerization mediated AKT deactivation. Combretastatin A-1 exhibits anti-tumor and anti-vascular effects[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 109971-63-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121993. | |
| Combretastatin A4 | Combretastatin A4 is a microtubule-targeting agent that binds β-tubulin with Kd of 0.4 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CRC 87-09. CAS No. 117048-59-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-N2146. | |
| Combretastatin A4 | Combretastatin A4 is a stilbenoid isolated from Combretum caffrum. Combretastatin A4 was shown to inhibit tubulin polymerization (IC50 = 2.2 μM). It has demonstrable antineoplastic activity. Uses: Antineoplastic agents, phytogenic. Synonyms: 1-(3,4,5-trimethoxyphenyl)-2-(3'-hydroxy-4'-methoxyphenyl)ethene. Grade: ≥95%. CAS No. 117048-59-6. Molecular formula: C18H20O5. Mole weight: 316.35. | |
| Combretastatin A4 | Combretastatin A4. Group: Biochemicals. Grades: Purified. CAS No. 117048-59-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Combretastatin A4 phosphate disodium salt | Combretastatin A4 phosphate disodium salt. Group: Biochemicals. Alternative Names: 2-Methoxy-5-[ (1Z) -2- (3, 4, 5-trimethoxyphenyl) ethenyl]phenol 1-(dihydrogen phosphate) sodium salt; CA 4P. Grades: Highly Purified. CAS No. 168555-66-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H19Na2O8P. US Biological Life Sciences. | Worldwide |
| Combretastatin A4 phosphate disodium salt | Combretastatin A4 phosphate disodium salt. Alternative Names: Fosbretabulin disodium salt. CAS No. 168555-66-6. Purity: 98+%. Product ID: ACM168555666-1. Molecular formula: C18H19Na2O8P. Mole weight: 440.30. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Combretastatin A-4 Phosphate, Disodium Salt (CA 4P) | Phosphorylated, Combretastatin a small organic molecule found in the bark of the African bush willow tree Combretum caffrum. Combretastatin-A4 Prodrug Indu. Group: Biochemicals. Alternative Names: CA 4P. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Combretastatin A-4 ( (Z) -2-Methoxy-5-[2- (3, 4, 5-trimethoxyphenyl) ethenyl]phenol, 3,4,5-Trimethoxy-3-hydroxy-4-methoxy-(Z)-stilbene, CS-A4) | Combretastatin is a small organic molecule found in the bark of the African bush willow tree Combretum caffrum. Combretastatin-A4 Prodrug Inducer. Group: Biochemicals. Alternative Names: (Z) -2-Methoxy-5-[2- (3, 4, 5-trimethoxyphenyl) ethenyl]phenol, 3,4,5-Trimethoxy-3-hydroxy-4-methoxy-(Z)-stilbene, CS-A4. Grades: Highly Purified. CAS No. 117048-59-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Comekibart | HY-P990910 is an IL4R-targeting IgG4κ type humanized antibody, the recommed isotype control is Human IgG4 (S228P) kappa, Isotype Control (HY-P99003)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MG-K10. CAS No. 2833673-47-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P990910. | |
| Comenic acid | Comenic acid. Group: Biochemicals. Alternative Names: 5-Hydroxy-4-oxo-4H-pyran-2-carboxylic acid. Grades: Highly Purified. CAS No. 499-78-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H4O5. US Biological Life Sciences. | Worldwide |
| CO-methylating acetyl-CoA synthase | Contains nickel, copper and iron-sulfur clusters. Involved, together with EC 1.2.7.4, carbon-monoxide dehydrogenase (ferredoxin), in the synthesis of acetyl-CoA from CO2 and H2. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.169. CAS No. 176591-19-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2109; CO-methylating acetyl-CoA synthase; EC 2.3.1.169; 176591-19-8. Cat No: EXWM-2109. | |
| Comfrey Extract | Comfrey (Symphytum officinale) leaf extract, 20% in water-glycerin, softening, soothing, and anti-irritant. CAS No. 84696-05-9. Product ID: CI-SC-0843. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Comin's reagent | Comin's reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 145100-51-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Commendamide | Commendamide is a natural bacterial product which was discovered in a screen for commensal bacteria effector genes (Cbegs). Commendamide is structurally similar to long-chain N-acyl-amides, which commonly signal, in mammals, through G protein-coupled receptors. Commendamide activates GPR132 (also known as G2A) with an EC50 value of 11.8 μM. Synonyms: N-acyl-3-hydroxypalmitoyl-Glycine; 2-(3-hydroxyhexadecanoylamino)acetic acid. Grade: ≥95%. CAS No. 193825-78-4. Molecular formula: C18H35NO4. Mole weight: 329.5. | |
| Commodity Chemicals |  | |
| Common Chitosan | Common Chitosan. |  |
| Common Fenugreek Seed Extract | Common Fenugreek Seed Extract. Product ID: CI-NAT-0013. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Compd with cholesteryl sulfate | Compd with cholesteryl sulfate. CAS No. 120895-52-5. Product ID: ACM120895525. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Compel LFRT | Compel LFRT. | |
| Competence-stimulating peptide | Competence-stimulating peptide is a competence-stimulating peptide. Competence-stimulating peptide activates the Com-dependent quorum sensing system of S. mutans. Competence-stimulating peptide restores bacteriocin production[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 438620-89-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P11175. | |
| Competence-Stimulating Peptide-12261 | Competence-Stimulating Peptide-12261, is a fragment of Competence-Stimulating Peptide (CSP) composed of 16 amino acids. CSP is a quorum sensing molecule that inhibits the formation of germ tubes (GT). Synonyms: Glu-Ile-Arg-Gln-Thr-His-Asn-Ile-Phe-Phe-Asn-Phe-Phe-Lys-Arg-Arg; CSP-12261. Grade: ≥95%. CAS No. 1235882-91-3. Molecular formula: C100H149N31O23. Mole weight: 2153.45. | |
| Competence-Stimulating Peptide-2 (CSP-2) | Competence-Stimulating Peptide-2 (CSP-2) is a 17-amino acid signal peptide produced by Streptococcus pneumoniae, with an EC50 of 50.7 nM for its compatible receptor ComD2. Competence-Stimulating Peptide-2 (CSP-2) can regulate bacterial phenotypes such as competence development, virulence, and biofilm formation through quorum sensing[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1174553-84-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P2522. | |
| Complanatoside A | Complanatoside A. Group: Biochemicals. Alternative Names: Myricetin 3,4?-diglucoside. Grades: Plant Grade. CAS No. 146501-37-3. Pack Sizes: 10mg. Molecular Formula: C27H30O18, Molecular Weight: 642.515999999999. US Biological Life Sciences. | Worldwide |
| Complanatuside | Complanatuside. Group: Biochemicals. Grades: Plant Grade. CAS No. 116183-66-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Complanatuside 6''-malonate | Complanatuside 6''-malonate. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Complement C1s-IN-1 | Complement C1s-IN-1 is a potent, selective, orally active and cross the blood-brain barrier C1s inhibitor with an IC50 value of 36 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3033831-40-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-149278. | |
| Complement C5-IN-1 | Compound C5-IN-1 (Compound 7) is a selective allosteric inhibitor of complement component protein C5. Compound C5-IN-1 prevents C5 from being cleaved by C5 convertase, inhibits the cleavage of C5 into C5a and C5b, and thus blocks the formation of membrane attack complex (MAC). Compound C5-IN-1 has an IC50 of 0.77 μM and 5 nM in 50% human whole blood and 2% human serum to block MAC deposition induced by zymosan, respectively. Compound C5-IN-1 can be used to study diseases related to complement overactivation, such as paroxysmal nocturnal hemoglobinuria (PNH) and atypical hemolytic uremic syndrome (aHUS)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2365402-67-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-128342. | |
| complement factor D | A component of the alternative pathway of complement activation. This reaction is analogous to the activation of complement component C2 by complement subcomponent C1s. In peptidase family S1 (trypsin family). Group: Enzymes. Synonyms: C3 proactivator convertase; properdin factor D esterase; factor D; factor D (complement). Enzyme Commission Number: EC 3.4.21.46. CAS No. 37213-56-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4139; complement factor D; EC 3.4.21.46; 37213-56-2; C3 proactivator convertase; properdin factor D esterase; factor D; factor D (complement). Cat No: EXWM-4139. | |
| Complement factor D-IN-2 | Complement factor D-IN-2, a complement factor D inhibitor, is used in the study of autoimmune diseases. Complement factor D-IN-2 targets factor D and inhibits the complement cascade at an early and essential point in the alternative complement pathway. (Extracted from patent WO2015130838A1, compound 190). Synonyms: 2-Azabicyclo[3.1.0]hexane-3-carboxamide, 2-[2-[3-acetyl-5-(2-methyl-5-pyrimidinyl)-1H-indazol-1-yl]acetyl]-N-(6-bromo-2-pyridinyl)-, (1R,3S,5R)-; JYN42346; JYN 42346; JYN-42346. Grade: ≥95%. CAS No. 1903742-34-6. Molecular formula: C27H24BrN7O3. Mole weight: 574.43. | |
| complement factor I | Cleavage of complement subcomponent C3b requires its binding to cofactor factor H or complement receptor CR1; cleavage of iC3b requires complement receptor CR1; cleavage of C4b requires C4b-binding protein. In peptidase family S1 (trypsin family). Group: Enzymes. Synonyms: complement component C3b inactivator; C3b inactivator; C3b/C4b inactivator; C3bINA; complement C3b/C4b inactivator; complement C4b inactivator; conglutinogen-activating factor C; complement C3b inactivator; factor I; complement C4bi. Enzyme Commission Number: EC 3.4.21.45. CAS No. 80295-66-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4138; complement factor I; EC 3.4.21.45; 80295-66-5; complement component C3b inactivator; C3b inactivator; C3b/C4b inactivator; C3bINA; complement C3b/C4b inactivator; complement C4b inactivator; conglutinogen-activating factor C; complement C3b inactivator; factor I; complement C4bi. Cat No: EXWM-4138. | |
| complement subcomponent C1r | Activated from proenzyme C1r in plasma during activation of the complement system by the "classical" route. In peptidase family S1 (trypsin family). Group: Enzymes. Synonyms: activated complement C1r; C1r esterase; activated complement C1r. Enzyme Commission Number: EC 3.4.21.41. CAS No. 80295-69-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4135; complement subcomponent C1r; EC 3.4.21.41; 80295-69-8; activated complement C1r; C1r esterase; activated complement C1r. Cat No: EXWM-4135. | |
| complement subcomponent C1s | Activated from proenzyme C1s in plasma by complement subcomponent C1r. In peptidase family S1 (trypsin family). Group: Enzymes. Synonyms: C1 esterase; activated complement C1s; complement C1r. Enzyme Commission Number: EC 3.4.21.42. CAS No. 80295-70-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4136; complement subcomponent C1s; EC 3.4.21.42; 80295-70-1; C1 esterase; activated complement C1s; complement C1r. Cat No: EXWM-4136. | |
| Complete Freund's adjuvant (CFA) | Complete Freund's adjuvant (CFA) is an immunoadjuvant emulsified with antigen by its discoverer Jules T. Freund to enhance an animal's immune response to an antigen. Complete Freund's adjuvant (CFA) is also an inducer of the Th1 immune response and a ligand of TLRs. Complete Freund's adjuvant (CFA) contains heat-killed inactive tuberculosis bacilli and consists of a paraffin oil-in-water emulsion. Complete Freund's adjuvant (CFA) stimulates a strong and durable immune response and can be used to induce persistent inflammatory pain models in mice, experimental autoimmune myocarditis (EAM) models, and more. Incomplete Freund's adjuvant (IFA) (HY-153808A) is another type of Freund's Adjuvant that stimulates a weaker immune response[1][2]. Uses: Scientific research. Category: Induced disease models products. CAS No. 9007-81-2. Pack Sizes: 10 mL; 10 mL * 2; 10 mL * 5. Product ID: HY-153808. | |
| Complete Freund's adjuvant (CFA, 1 mg/ml) | Complete Freund's adjuvant (CFA, 1 mg/ml) is an immunoadjuvant emulsified with antigen that can enhance an animal's immune response to an antigen. Complete Freund's adjuvant (CFA, 1 mg/ml) is also an inducer of the Th1 immune response and a ligand of TLRs. Complete Freund's adjuvant (CFA, 1 mg/ml) contains heat-killed inactive tuberculosis bacilli and consists of a paraffin oil-in-water emulsion. Complete Freund's adjuvant (CFA, 1 mg/ml) stimulates a strong and durable immune response and can be used to induce rheumatoid arthritis in rats, and more[1][2][3]. Uses: Scientific research. Category: Induced disease models products. CAS No. 9007-81-2. Pack Sizes: 10 mL. Product ID: HY-153808B. | |
| Completely Denatured Alcohol CDA 12A 275 TOTE | 275 gallons of product. Group: Denatured Ethanol. Grades: Made with 200 Proof USP grade ethanol. Completely denatured alcohol formula CDA 12A-1 denatured with n-heptane. Categories: CDA Completely Denatured Alcohol. |  |
| Completely Denatured Alcohol CDA 12A 330 TOTE | 330 gallons of product. Group: Denatured Ethanol. Grades: Made with 200 Proof USP grade ethanol. Completely denatured alcohol formula CDA 12A-1 denatured with n-heptane. Categories: CDA Completely Denatured Alcohol. | |
| Completely Denatured Alcohol CDA 12A BULK | Tanker volume. Group: Denatured Ethanol. Grades: Made with 200 Proof USP grade ethanol. Completely denatured alcohol formula CDA 12A-1 denatured with n-heptane. Categories: CDA Completely Denatured Alcohol. | |
| Completely Denatured Alcohol CDA 12A DRUM | 55 gallons of product. Group: Denatured Ethanol. Grades: Made with 200 Proof USP grade ethanol. Completely denatured alcohol formula CDA 12A-1 denatured with n-heptane. Categories: CDA Completely Denatured Alcohol. | |
| Completely Denatured Alcohol CDA 12A GALLON | 1 gallon of product. Made with 200 Proof USP grade ethanol. Completely denatured alcohol formula CDA 12A-1 denatured with n-heptane. Group: Denatured Ethanol. Categories: CDA Completely Denatured Alcohol. | |
| Completely Denatured Alcohol CDA 12A GALLON CASE | 4 gallons of product (4 bottles). Made with 200 Proof USP grade ethanol. Completely denatured alcohol formula CDA 12A-1 denatured with n-heptane. Group: Denatured Ethanol. Categories: CDA Completely Denatured Alcohol. | |
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