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| Product | Description | |
|---|---|---|
| Colorless Orange Oil | Citrus Oils. Uses: Flavors, Fragrances, Aroma Therapy. Group: Citrus Oils. Grade: Food. Pack Sizes: Pails to Drums. |  Bradenton, FL |
| Color Marker | low range, mol wt 6,500-45,000 Da. Group: Fluorescence/luminescence spectroscopy. |  |
| Color Masterbatch | Color Masterbatch. Group: Polymers. |  |
| Color Related Compound 005 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Color Related Compound 007 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Color - WS | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| 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 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. | |
| 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-(tert-butyl-d9) acetate | analytical standard. Group: Drugs & metabolites. | |
| 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 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. 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. | |
| Coluracetam | Coluracetam (MKC-231) is an orally taken choline uptake enhancer. Coluracetam can improve the reduced acetylcholine levels in the hippocampus of rats and mice, enhancing learning difficulties, memory deficits, and cognitive impairments. Coluracetam induces a lower degree of hepatic venous hyperglycemia [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MKC-231. CAS No. 135463-81-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17553. |  |
| Colutehydroquinone | Colutehydroquinone is an isoflavonoid that can be found in the root bark of Colutea arborescens. Colutehydroquinone exhibits antifungal activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 181311-16-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N8026. | |
| 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 |
| Combi-1 | Combi-1 is a synthetic construct with antimicrobial activity. | |
| Combi-2 | Combi-2 is a synthetic construct with antibacterial activity. | |
| CombiCoulomat frit | Karl Fischer reagentfor the coulometric water determinationfor cells with diaphragm. Group: Karl fischer reagents and standards. | |
| CombiCoulomat fritless | Karl Fischer reagent for coulometric water determination for cells with and without diaphragm. Group: Karl fischer reagents and standards. | |
| 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. | |
| CombiSolvent Fats | Solvent for volumetric Karl Fischer titration with one component reagents for fats. Group: Karl fischer reagents and standards. | |
| 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. Group: Signaling pathways. CAS No. 109971-63-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121993. | |
| Combretastatin A1 phosphate | Combretastatin A1 phosphate (Oxi4503; CA1P; Combretastatin A1 diphosphate) is a potent vascular disruptive agent. Combretastatin A1 phosphate exerts anti-angiogenic effects on tumors. Combretastatin A1 phosphate has the potential for the research of pancreatic neuroendocrine tumors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Oxi4503; CA1P; Combretastatin A1 diphosphate. CAS No. 288847-35-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16147. | |
| 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 A-4 is an inhibitor of microtubule polymerization derived from the South African willow bush which causes mitotic arrest and selectively targets and reduces or destroys existing blood vessels, causing decreased tumor blood supply. Alternative Names: Combretastatin A-4. Combrestatin A4. (Z)-2-METHOXY-5-(3,4,5-TRIMETHOXYSTYRYL)PHENOL. CAS No. 117048-59-6. Product ID: PIPE-0567. Molecular formula: C18H20O5. Mole weight: 316.3. EINECS: 631-427-6. SMILES: COC1=C(C=C(C=C1)/C=C\C2=CC(=C(C(=C2)OC)OC)OC)O. Appearance: Soild powder. Category: Natural Extract. |  |
| Combretastatin A4 | Combretastatin A4. Group: Biochemicals. Grades: Purified. CAS No. 117048-59-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Combretastatin A4 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| Combretastatin A4 | Combretastatin A4 is a microtubule -targeting agent that binds β-tubulin with K d of 0.4 μM. Uses: Scientific research. Group: Natural products. Alternative Names: CRC 87-09. CAS No. 117048-59-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-N2146. | |
| 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 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 |
| 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. | |
| 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. Group: Polymers. | |
| Compel LFRT | Compel LFRT. Group: Polymers. | |
| 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. | |
| 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 | Complanatuside is a flavonoid found in the traditional Chinese medicine Semen Astragali Complanati. Uses: Scientific research. Group: Natural products. CAS No. 116183-66-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N1444. | |
| Complanatuside 6''-malonate | Complanatuside 6''-malonate. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Complement C2 deficient serum human | for complement assays. Group: Fluorescence/luminescence spectroscopy. | |
| Complement C3 deficient serum human | substrate serum for C3 activity. Group: Fluorescence/luminescence spectroscopy. | |
| Complement C3 from human serum | ?3000 C3H50 units/mg (using C3 deficient serum). Group: Fluorescence/luminescence spectroscopy. | |
| Complement C4 deficient serum from guinea pig | for complement assays. Group: Fluorescence/luminescence spectroscopy. | |
| Complement C4 from human serum | ?300,000 C4H50 units/mg protein. Group: Fluorescence/luminescence spectroscopy. | |
| Complement C5 deficient serum human | for complement assays. Group: Fluorescence/luminescence spectroscopy. | |
| Complement C5 from human serum | ?90% (SDS-PAGE), >100,000 C5H50 units/mg protein. Group: Fluorescence/luminescence spectroscopy. | |
| Complement C6 deficient serum human | for complement assays. Group: Fluorescence/luminescence spectroscopy. | |
| Complement C7 deficient serum human | for complement assays. Group: Fluorescence/luminescence spectroscopy. | |
| Complement C7 from human serum | ?85% (SDS-PAGE), ?150,000 C7H50 units/mg protein. Group: Fluorescence/luminescence spectroscopy. | |
| Complement C8 deficient serum human | for complement assays. Group: Fluorescence/luminescence spectroscopy. | |
| Complement C8 from human serum | suitable for radioiodination, RIA, ?85% (SDS-PAGE), ?125,000 C8H50 units/mg protein (using C8 deficient serum). Group: Fluorescence/luminescence spectroscopy. | |
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