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| Product | Description | |
|---|---|---|
| Congo Red | analytical standard. Group: Colorant standards. |  |
| Congo Red | Congo Red is an acid secondary azo dye. It is a VGlut inhibitor and could decrease synaptic transmission in the dentate gyrus. It is an amyloid fibril-binding dye. It can be used to diagnose amyloidosis and used as a diagnostic test for the presence of amyloid in tissue sections. It inhibits the pancreatic islet cell toxicity of diabetes-associated amylin. Its excitation wavelength is 497 nm. It is also a general tissue stain for use as a cytoplasmic counterstain. It is also used in testing for hydrochloric acid in gastric contents and used to stain β sheet aggregates. Synonyms: 1-Naphthalenesulfonic acid, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(2,1-diazenediyl)]bis[4-amino-, sodium salt (1:2); 1-Naphthalenesulfonic acid, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[4-amino-, disodium salt; C.I. Direct Red 28, disodium salt; Atlantic Congo Red; Atul Congo Red; Azocard Red Congo; Benzo Congo Red; Brasilamina Congo 4B; C.I. 22120; C.I. Direct Red 28; Congo red disodium salt; Cotton Red L; Diacotton Congo Red; Direct Congo Red; Erie Congo 4B; Haemomedical; Haemonorm; Hemorrhagyl; Kayaku Congo Red; Mitsui Congo Red; Peeramine Congo Red; Red K (dye); Solucongo; Sugai Congo Red; Tertrodirect Red C; Trisulfon Congo Red; Vondacel Red CL. Grades: ≥98% by HPLC. CAS No. 573-58-0. Molecular formula: C32H22N6Na2O6S2. Mole weight: 696.66. |  |
| Congo Red, 1% Aqueous, Laboratory Grade, 100 mL | pH 3 blue to 5. 0 red. Formula: C32H22N6Na2O6S2. Formula Wt: 696. 67. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 573-58-0. Product ID: 855363. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Congo Red, 1% Aqueous, Laboratory Grade, 500 mL | Formula: C32H22N6Na2O6S2. Formula Wt: 696. 67. Notes: pH 3 blue to 5. 0 red. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 573-58-0. Product ID: 855365. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Congo Red ACS | Congo Red ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| Congo Red-(biphenyl-d8) | analytical standard. Group: Colorant standards. | |
| Congo Red (CI.22120) | 100g Pack Size. Group: Stains & Indicators. Formula: C32H22N6Na2O6S2. CAS No. 573-58-0. Prepack ID 24120761-100g. Molecular Weight 696.66. See USA prepack pricing. |  |
| Congo Red, High Purity - CAS 573-58-0 | An amyloidophylic dye that specifically stains stacked ? sheet aggregates. Group: Fluorescence/luminescence spectroscopy. | |
| Congo Red, Laboratory Grade, 10 g | Formula: C32H22N6Na2O6S2. Formula Wt: 696. 67. Notes: pH 3 blue to 5. 0 red. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 573-58-0. Product ID: 855348. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Congrayanic acid | It has been shown to be a constituent of the Australian lichen Gymnoderma melacarpum (Wils.) Yoshim. Synonyms: Benzoic acid, 3-(2-carboxy-5-methoxy-3-methylphenoxy)-2-heptyl-4,6-dihydroxy-; 2-(3'-carboxy-2'-heptyl-4',6'-dihydroxyphenoxy)-4-methoxy-6-methylbenzoic acid. CAS No. 74683-08-2. Molecular formula: C23H28O8. Mole weight: 432.46. | |
| Coniferaldehyde | Coniferaldehyde (4-Hydroxy-3-methoxycinnamaldehyde) is an effective inducer of heme oxygenase-1 (HO-1). Coniferaldehyde inhibits LPS-induced apoptosis through the PKCα/β II/Nrf-2/HO-1 dependent pathway in RAW264.7 macrophage cells. Coniferaldehyde has antioxidant and anti-inflammatory activities [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Hydroxy-3-methoxycinnamaldehyde. CAS No. 458-36-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N2535. |  |
| Coniferin | Coniferin (Laricin) is a glucoside of coniferyl alcohol. Coniferin inhibits fungal growth and melanization [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Laricin. CAS No. 531-29-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N3617. | |
| coniferin β-glucosidase | Also hydrolyses syringin, 4-cinnamyl alcohol β-glucoside and, more slowly, some other aryl β-glycosides. A plant cell-wall enzyme involved in the biosynthesis of lignin. Group: Enzymes. Synonyms: coniferin-hydrolyzing β-glucosidase. Enzyme Commission Number: EC 3.2.1.126. CAS No. 83869-30-1. 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-3809; coniferin β-glucosidase; EC 3.2.1.126; 83869-30-1; coniferin-hydrolyzing β-glucosidase. Cat No: EXWM-3809. |  |
| Coniferyl alcohol | Coniferyl alcohol is an intermediate in biosynthesis of eugenol and of stilbenoids and coumarin [1]. Coniferyl alcohol specifically inhibits fungal growth [1]. Uses: Scientific research. Group: Natural products. CAS No. 458-35-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg; 50 mg. Product ID: HY-N4283. | |
| Coniferyl alcohol | Coniferyl alcohol. CAS No: 458-35-5 |  Sarchem Laboratories New Jersey NJ |
| Coniferyl Alcohol | Coniferyl alcohol is an intermediate in biosynthesis of eugenol and of stilbenoids and coumarin. Coniferyl alcohol specifically inhibits fungal growth. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXY-4-(G-HYDROXY)-PROPENYL PHENOL;3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPEN-1-OL;4-(3-HYDROXYPROP-1-ENYL)-2-METHOXYPHENOL;4-HYDROXY-3-METHOXYCINNAMIC ALCOHOL;4-HYDROXY-3-METHOXYCINNAMYL ALCOHOL;G-HYDROXY ISOEUGENOL;CONIFERYL ALCOHOL;2-Propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl)-. Product Category: Inhibitors. Appearance: Solid. CAS No. 458-35-5. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.97. Canonical SMILES: COC1=C(C=CC(=C1)C=CCO)O. Product ID: ACM458355. Alfa Chemistry ISO 9001:2015 Certified. |  |
| coniferyl-alcohol dehydrogenase | Specific for coniferyl alcohol; does not act on cinnamyl alcohol, 4-coumaryl alcohol or sinapyl alcohol. Group: Enzymes. Synonyms: CAD (ambiguous). Enzyme Commission Number: EC 1.1.1.194. CAS No. 37250-27-4. 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-0097; coniferyl-alcohol dehydrogenase; EC 1.1.1.194; 37250-27-4; CAD (ambiguous). Cat No: EXWM-0097. | |
| coniferyl-alcohol glucosyltransferase | Sinapyl alcohol can also act as acceptor. Group: Enzymes. Synonyms: uridine diphosphoglucose-coniferyl alcohol glucosyltransferase; UDP-glucose coniferyl alcohol glucosyltransferase. Enzyme Commission Number: EC 2.4.1.111. CAS No. 61116-23-2. 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-2338; coniferyl-alcohol glucosyltransferase; EC 2.4.1.111; 61116-23-2; uridine diphosphoglucose-coniferyl alcohol glucosyltransferase; UDP-glucose coniferyl alcohol glucosyltransferase. Cat No: EXWM-2338. | |
| coniferyl-aldehyde dehydrogenase | Also oxidizes other aromatic aldehydes, but not aliphatic aldehydes. Group: Enzymes. Enzyme Commission Number: EC 1.2.1.68. CAS No. 208540-41-4. 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-1169; coniferyl-aldehyde dehydrogenase; EC 1.2.1.68; 208540-41-4. Cat No: EXWM-1169. | |
| Coniosetin | It is produced by the strain of Coniochaeta ellipsoidea DSM 13856. It has activity against gram-positive bacteria, including clinical separation of multidrug resistant staphylococcus aureus and resistant to erythromycin streptococcus pneumoniae (MIC is 0.3-0.6 μg/mL), S. pyogenes, dung enterococcus and excrement enterococcus (MIC is 1.2-2.5 μg/mL). It has certain effect on yeast such as Candida albicans (MIC is 3.1 μg/mL). It has weak activity against gram-negative bacteria and other fungi. Synonyms: (5S)-5-[(S)-1-Hydroxyethyl]-3-[[1,2,4abeta,5,6,7,8,8aalpha-octahydro-1beta,3,6alpha-trimethyl-2alpha-[(1E,3E)-1,3-pentadienyl]naphthalene-1-yl]hydroxymethylene]pyrrolidine-2,4-dione. Molecular formula: C25H35NO4. Mole weight: 413.55. | |
| Conivaptan | Conivaptan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CONIVAPTAN;N-[4-[(4,5-Dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl]-[1,1-biphenyl]-2-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 210101-16-9. Molecular formula: C32H26N4O2. Mole weight: 498.583. Product ID: ACM210101169. Alfa Chemistry ISO 9001:2015 Certified. | |
| Conivaptan | Conivaptan, also called as YM 087 or Vaprisol, is the first is a non-peptide inhibitor of antidiuretic hormone (vasopressin receptor antagonist) approved by United States Federal Drug Administrations (FDA) for the treatment of hyponatremia. Synonyms: [1,1'-Biphenyl]-2-carboxamide, N-[4-[(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl]-; N-[4-[(4,5-Dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl][1,1'-biphenyl]-2-carboxamide; ZINC 12503187; N-(4-(2-methyl-3,4,5,6-tetrahydrobenzo[b]imidazo[4,5-d]azepine-6-carbonyl)phenyl)-[1,1'-biphenyl]-2-carboxamide. Grades: 95%. CAS No. 210101-16-9. Molecular formula: C32H26N4O2. Mole weight: 498.58. | |
| Conivaptan hydrochloride | Conivaptan (hydrochloride) is a non-peptide antagonist of vasopressin receptor , with K i values of 0.48 and 3.04 nM for rat liver V1A receptor and rat kidney V2 receptor respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: YM 087. CAS No. 168626-94-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18347A. | |
| Conivaptan Hydrochloride | Used in treatment of congestive heart failure. Group: Biochemicals. Alternative Names: N-[4-[(4,5-Dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl]-[1,1'-Biphenyl]-2-carboxamide Hydrochloride; Vaprisol; YM 087. Grades: Highly Purified. CAS No. 168626-94-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Conivaptan Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Vaprisol,N-[4-[(4,5-Dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl]-[1,1'-biphenyl]-2-carboxamide Hydrochloride (1:1), Conivaptan hydrochloride, YM 087, [1,1'-Biphenyl]-2-carboxamide, N-[4-[(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl]-, monohydrochloride (9CI), conivaptan monohydrochloride. | |
| Conivaptan Hydrochloride | Conivaptan HCl is a non-peptide inhibitor of antidiuretic hormone (vasopressin receptor antagonist). Uses: Antidiuretic hormone receptor antagonists. Synonyms: N-[4-[(4,5-Dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl]-[1,1'-Biphenyl]-2-carboxamide Hydrochloride; Vaprisol; YM 087; [1,1'-Biphenyl]-2-carboxamide, N-[4-[(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl]-, hydrochloride (1:1); [1,1'-Biphenyl]-2-carboxamide, N-[4-[(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl]-, monohydrochloride; Conivaptan monohydrochloride. Grades: >98%. CAS No. 168626-94-6. Molecular formula: C32H26N4O2.HCl. Mole weight: 535.04. | |
| Conivaptan hydrochloride Impurity D | Conivaptan hydrochloride Impurity D is an impurity of Conivaptan hydrochloride, a therapeutic agent instrumental in rectifying specific fluid and electrolyte disturbances. CAS No. 168626-74-2. | |
| Conivaptan hydrochloride Impurity E | Conivaptan hydrochloride Impurity E is an impurity of Conivaptan hydrochloride, a drug for treatig an array of medical afflictions, encompassing acute hyponatremia and congestive heart failure. CAS No. 877858-27-0. | |
| Conivaptan hydrochloride Impurity G | Conivaptan hydrochloride Impurity G acts as an impurity in conivaptan hydrochloride, a medication used to manage euvolemic and hypervolemic hyponatremia in hospitalized patients. CAS No. 168626-93-5. | |
| Conivaptan hydrochloride Impurity H | Conivaptan Hydrochloride Impurity H is an impurity of Conivaptan Hydrochloride, presenting as a pivotal therapeutic intervention for a heterogeneous spectrum of afflictions encompassing heart failure, hyponatremia and liver cirrhosis. Operating diligently as a potent inhibitor, Conivaptan Hydrochloride orchestrates the regulation of arginine vasopressin, efficaciously fostering diuresand reinstating homeostasis pertaining to electrolyte equilibrium within the corporeal domain. Synonyms: 4-bromo-1-[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one; 4-bromo-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one; 4-BROMO-1-(TOLUENE-4-SULFONYL)-1,2,3,4-TETRAHYDROBENZO[B]AZEPIN-5-ONE; 4-bromo-1-tosyl-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one; 5H-1-Benzazepin-5-one, 4-bromo-1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-; Conivaptan hydrochloride Impurity H; NSC140796; SCHEMBL19149798; DTXSID40301048; BCP18303; NSC-140796; F19329; A899571; AN-975/13811041. CAS No. 29489-04-1. Molecular formula: C17H16BrNO3S. Mole weight: 394.3. | |
| Conivaptan hydrochloride Impurity I | Conivaptan hydrochloride Impurity I is an impurity encountered in Conivaptan hydrochloride. Conivaptan hydrochloride is an extensively employed pharmaceutical agent efficacious in treating hyponatremia as well as fluid retention linked with congestive heart failure and hepatic ailments. CAS No. 717917-14-1. | |
| Conivaptan impurity D | Conivaptan impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-[([1,1'-Biphenyl]-2-carbonyl)amino]benzoic Acid. CAS No. 168626-74-2. Molecular formula: C20H15NO3. Mole weight: 317.34. Catalog: APB168626742. | |
| Conivaptan impurity G | Conivaptan impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-(2-methyl-5,6-dihydro-4Hbenzo[b]oxazolo[5,4-d]azepine-6-carbonyl)phenyl)-[1,1'-biphenyl]-2-carboxamide. CAS No. 168626-93-5. Molecular formula: C32H25N3O3. Mole weight: 499.56. Catalog: APB168626935. | |
| Conjugated Estrogen | Cas No. 12126-59-9. | |
| Conjugated Estrogens | Conjugated Estrogens. Group: Biochemicals. Grades: Highly Purified. CAS No. 12126-59-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Conjugated linoleate glyceride microencapsulated powder | Conjugated linoleate glyceride microencapsulated powder. Product ID: CDF4-0203. Molecular formula: NA. Category: Nutrient supplements; protect the stomach. Product Keywords: Food Ingredients; Nutrients; CDF4-0203; Conjugated linoleate glyceride microencapsulated powder; Nutrient supplements; protect the stomach. Appearance: White to light yellow powder. Color: White to light yellow. Physical State: powder. Source and Preparation: safflower seed oil. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. |  |
| Conjugated Linoleic Acid | CLA. Grades: CAS No. 342889-37-6. Product ID: 2-08445. Molecular formula: C18H32O2. Mole weight: 280.45. Purity: 0.8. |  |
| Conjugated Linoleic Acid | Conjugated Linoleic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-10,CIS-12-OCTADECADIENOICACID; 9,11-Octadecadienoic acid; Conjugated Linolenic Acid,CLA; TRANS-10,TRANS-12-OCTADECADIENOICACID; CIS-10-CIS-12-CONJUGATEDLINOLEICACID; 9,11-Linoleic acid. CAS No. 121250-47-3. Molecular formula: C18H32O2. Mole weight: 280.45. Purity: 80%, 95%. IUPACName: (9E,11E)-octadeca-9,11-dienoicacid. Canonical SMILES: CCCCCCC=CC=CCCCCCCCC(=O)O. Density: 0.911g/cm³. ECNumber: 606-010-7. Product ID: ACM121250473. Alfa Chemistry ISO 9001:2015 Certified. | |
| Conjugated Linoleic Acid 80% (CLA Liquid) | Conjugated Linoleic Acid 80% (CLA Liquid). |  CA, FL & NJ |
| Conjugated linoleic acid(9E,11E) | Conjugated linoleic acid(9E,11E). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-cis-11-trans-linoleic acid; trans-11-conjugated linoleic acid; cis-9,trans-11 conjugated linoleic acid; 9,11-cis,trans-octadecanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 544-71-8. Molecular formula: C18H32O2. Mole weight: 280.45. Purity: 0.96. IUPACName: (9E,11E)-octadeca-9,11-dienoic acid. Canonical SMILES: CCCCCCC=CC=CCCCCCCCC(=O)O. ECNumber: 606-010-7. Product ID: ACM544718. Alfa Chemistry ISO 9001:2015 Certified. | |
| Conjugated Linoleic Acid (CLA) TG 60% | Conjugated Linoleic Acid (CLA) TG 60%. | CA, FL & NJ |
| Conjugated Linoleic Acid Ethyl Ester, 90%. (Mixture of Isomers) | Conjugated Linoleic Acid Ethyl Ester is the ethyl ester derivative of Conjugated Linoleic Acid (C685000); a compound that has reported to exhibit anticarcinogenic activity. Also a potent antioxidant. Group: Biochemicals. Grades: Highly Purified. CAS No. 137142-61-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H36O2, Molecular Weight: 308.5. US Biological Life Sciences. | Worldwide |
| Conjugated Linoleic Acid Methyl Ester, 90%. (Mixture of Isomers) | Conjugated Linoleic Acid Methyl Ester is the methyl ester derivative of Conjugated Linoleic Acid (C685000); a compound that has reported to exhibit anticarcinogenic activity. Also a potent antioxidant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1002-79-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H34O2, Molecular Weight: 294.47. US Biological Life Sciences. | Worldwide |
| Conocandin | It is produced by the strain of Hormococcus conorium. It has strong antifungal activity. Synonyms: 2-Methylidene-10-methyl-trans-3,4-epoxy-9-hexadecenoic acid. CAS No. 61371-61-7. Molecular formula: C18H30O3. Mole weight: 294.43. | |
| Conoidin A | Conoidin A is a cell permeable inhibitor of T. gondii enzyme peroxiredoxin II (TgPrxII) with nematicidal properties. Conoidin A covalently binds to the peroxidatic Cys47 of TgPrxII, irreversibly inhibiting its hyperperoxidation activity with an IC50 of 23 ?M. Conoidin A also inhibits hyperoxidation of mammalian PrxI and PrxII (but not PrxIII)[1][2]. Conoidin A has antioxidant, neuroprotective effects and can be used for the research of ischaemic heart disease[3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 18080-67-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 100 mg. Product ID: HY-116090. | |
| Conoidin A | Peroxiredoxins are a ubiquitous family of antioxidant enzymes that also control cytokine-induced peroxide levels and thereby mediate signal transduction in mammalian cells. Conoidin A inactivates peroxiredoxins by covalently binding to the catalytic cysteine on the enzyme. It has been shown to inhibit peroxiredoxin II (IC50 = 23 μM) in the parasite T. gondii and peroxiredoxin I in the hookworm A. ceylanicum. Synonyms: 2,3-Bis(bromomethyl)quinoxaline 1,4-dioxide. Grades: ≥98%. CAS No. 18080-67-6. Molecular formula: C10H8Br2N2O2. Mole weight: 348. | |
| Conolysin-Mt2 | Conolysin-Mt2 was found in Weasel cone (Conus mustelinus). It has antibacterial activity. | |
| Conophylline | Cas No. 142741-24-0. | |
| Conophylline | Conophylline is a vinca alkaloid extracted from leaves of a tropical plant Ervatamia microphylla. Conophylline is a differentiation inducer of for pancreatic cells. Conophylline suppresses HSC and induces apoptosis [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 142741-24-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N3619. | |
| Conopressin G | Conopressin G is a vasotocin-like peptide isolated from the venom of the worm-hunting snail (conus imperialis). Synonyms: Glycinamide, L-cysteinyl-L-phenylalanyl-L-isoleucyl-L-arginyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-lysyl-, cyclic (1?6)-disulfide; Conopressin G (Conus geographus); Conopressin L1; Lysine-conopressin (Erpobdella octoculata); Lysine-conopressin (Lymnaea stagnalis); H-Cys-Phe-Ile-Arg-Asn-Cys-Pro-Lys-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-phenylalanyl-L-isoleucyl-L-arginyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (1->6)-disulfide; Lys-Conopressin-G. Grades: 95%. CAS No. 111317-91-0. Molecular formula: C44H71N15O10S2. Mole weight: 1034.26. | |
| Conopressin S acetate | Conopressin S acetate, isolated from Conus striatus, has a high affinity with vasopressin V1b receptor (AVPR1B) with a Ki of 8.3 nM. Synonyms: Con-S acetate; Conopressin A1 acetate; H-Cys-Ile-Ile-Arg-Asn-Cys-Pro-Arg-Gly-NH2.CH3CO2H (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-isoleucyl-L-isoleucyl-L-arginyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide acetate. Grades: ≥95%. Molecular formula: C43H77N17O12S2. Mole weight: 1088.32. | |
| Conorlobaridone | It is the depsidone isolated from the lichen Xanthoparmelia xanthosorediata. Synonyms: 3,8-Dihydroxy-1-pentanoyl-6-propyl-dibenzo[b,e][1,4]dioxepin-11-one; Conlorlobaridon; 11H-Dibenzo[b,e][1,4]dioxepin-11-one, 3,8-dihydroxy-1-(1-oxopentyl)-6-propyl-. CAS No. 71521-80-7. Molecular formula: C21H22O6. Mole weight: 370.40. | |
| Conphysodalic acid | Conphysodalic acid is a secondary metabolite of the lichen Hypogymnia physodes. CAS No. 111720-42-4. Molecular formula: C20H18O10. Mole weight: 418.35. | |
| Conprotocetraric acid | Conprotocetraric acid, the β-orcinol depsidone, has been identified in the lichen, Usnea trichodeoides. Synonyms: 6,14-dihydroxy-7,15-bis(hydroxymethyl)-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0(3,8)]pentadeca-1(11),3(8),4,6,12,14-hexaene-5-carboxylic acid; 3,8-dihydroxy-4,9-bis(hydroxymethyl)-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid. Molecular formula: C18H16O9. Mole weight: 376.31. | |
| Conquinine | Conquinine is a Cytochrome P450 2D6 inhibitor. It is a dextrorotatory stereoisomer of quinine extracted from the bark of the Cinchona tree and similar plant species. It is an alkaloid with class 1A antiarrhythmic and antimalarial effects. It also blocks muscarinic and alpha-adrenergic neurotransmission. It stabilizes the neuronal membrane by binding to and inhibiting voltage-gated sodium channels, thus inhibiting the sodium influx required for the initiation and conduction of impulses resulting in an increase of the threshold for excitation and decreased depolarization during phase 0 of the action potential. It acts primarily as an intra-erythrocytic schizonticide through association with the heme polymer (hemazoin) in the acidic food vacuole of the parasite thereby preventing further polymerization by heme polymerase enzyme. Uses: Conquinine is an alkaloid with class 1a antiarrhythmic and antimalarial effects. it also blocks muscarinic and alpha-adrenergic neurotransmission. Synonyms: Quinidine;Chinidin;Pitayine;(+)-Quinidine;Quinidex;Chinidin;(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol. Grades: 98%. CAS No. 56-54-2. Molecular formula: C20H24N2O2. Mole weight: 324.42. | |
| Constictic acid | Synonyms: 1,3-Dihydro-1,4-dihydroxy-5-(hydroxymethyl)-10-methoxy-8-methyl-3,7-dioxo-7H-isobenzofuro[4,5-b][1,4]benzodioxepin-11-carboxaldehyde. CAS No. 30287-05-9. Molecular formula: C19H14O10. Mole weight: 402.31. | |
| Constipatic acid | Constipatic acid, a fatty acid found in several lichen species, has been isolated from Xanthoparmelia constipata, Parmelia xanthosorediata, Heterodermia appendiculata, Lepraria coriensis, Punctelia negata and Rhizoplaca melanophthalma and so on. Synonyms: 2-(14'-hydroxypentadecyl)-4-methyl-5-oxo-2,5-dihydrofuran-3-carboxylic acid. CAS No. 73036-28-9. Molecular formula: C21H36O5. Mole weight: 368.51. | |
| Consuccinprotocetraric acid | Consuccinprotocetraric acid, the β-orcinol depsidone, has been identified in the lichen, Flavoparmelia succinprotocetrarica. Synonyms: 9-(((3-carboxypropanoyl)oxy)methyl)-3,8-dihydroxy-4-(hydroxymethyl)-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid. Molecular formula: C22H20O12. Mole weight: 476.39. | |
| Container Resins | Container Resins. Group: Polymers. |  |
| Contezolid | Contezolid (MRX-I), a new and orally active oxazolidinone, is an antibiotic in study for complicated skin and soft tissue infections (cSSTI) caused by resistant Gram-positive bacteria. Contezolid (MRX-I) markedly reduces potential for myelosuppression and monoamine oxidase inhibition (MAOI) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MRX-I. CAS No. 1112968-42-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19915. | |
| Continentalic acid | Continentalic acid is found in the roots of Aralia continentalis. Synonyms: Pimaradienoic acid; Pimara-8(14),15-diene-19-oic acid. Grades: > 95%. CAS No. 19889-23-7. Molecular formula: C20H30O2. Mole weight: 302.45. | |
| Continuous cast copper (O) | certified Reference Material, rod. Group: Certified reference materials (crms). | |
| Contortin | It was the first intestinal antigen of the sheep parasite Haemonchus contortus and was used to induce significant levels of protection when inoculated in lambs. Synonyms: 1,1'-(2,2'-dihydroxy-4,4',6,6'-tetramethoxy-5,5'-dimethyl-[1,1'-biphenyl]-3,3'-diyl)bis(ethan-1-one); Ethanone, 1,1'-(2,2'-dihydroxy-4,4',6,6'-tetramethoxy-5,5'-dimethyl(1,1'-biphenyl)-3,3'-diyl)bis-. CAS No. 91925-83-6. Molecular formula: C22H26O8. Mole weight: 418.44. | |
| Control Alendronate Liposome (Anionic) | Control Alendronate Liposomes (Anionic) have the same lipid composition as Alendronate Liposomes (Anionic), but do not contain Alendronate. They can be used as a negative control for Alendronate Liposomes (Anionic) in pharmacological studies. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| Control Alendronate Liposome (Neutral) | Control Alendronate Liposomes (Neutral) have the same lipid composition as Alendronate Liposomes (Neutral), but do not contain Alendronate. They can be used as a negative control for Alendronate Liposomes (Neutral) in pharmacological studies. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| Control Ascites Fluid from murine myeloma | clone NS-1, ascites fluid, liquid. Group: Fluorescence/luminescence spectroscopy. | |
| Control Clodronate Liposome (Anionic) | Control Clodronate Liposomes (Anionic) are recognized and phagocytosed by the same mechanism as Clodronate Liposomes (Anionic), which do not contain clodronate, thus the phagocytic cells are not killed. It can serve as a negative control for Clodronate Lipomes (Anionic) in macroscopic depletion studies. Group: Clodronate liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| Control Doxorubicin Liposome (PEGylated) | Control Doxorubicin Liposome (PEGylated) is a control formulation for PEGylated doxorubicin liposome. The formulation is similar to PEGylated doxorubicin liposome in size and lipid composition, but it does not contain doxorubicin drug. It is only for research purposes and for the injection to laboratory animals. The formulation is made in ammonium sulfate gradient and it is ready for injection. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. | |
| Control High Potency Clodronate Liposome (Anionic) | The Control High Potency Clodronate Liposomes (Anionic) are recognized and phagocytosed by the same mechanism as High Potency Clodronate Liposomes (Anionic), which do not contain clodronate, thus the phagocytic cells are not killed. It can serve as a negative control for High Potency Clodronate Liposomes (Anionic) in macroscopic depletion studies. Group: Clodronate liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| Control High Potency Clodronate Liposome (Neutral) | The Control High Potency Clodronate Liposome (Neutral) are recognized and phagocytosed by the same mechanism as High Potency Clodronate Liposome (Neutral), which do not contain clodronate, thus the phagocytic cells are not killed. It can serve as a negative control for High Potency Clodronate Liposome (Neutral) in macroscopic depletion studies. Group: Clodronate liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. | |
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