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 | |
|---|---|---|
| Chicory extract | Chicory extract. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHICORY EXTRACT;Chicory;Chicory, ext.;CICHORIUM INTYBUS (CHICORY) LEAF EXTRACT;CICHORIUM INTYBUS (CHICORY) ROOT EXTRACT;Chicory extrct;Chicory Root Extract. CAS No. 68650-43-1. Mole weight: 0. Purity: 0.96. Product ID: ACM68650431. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Chidamide | Chidamide, also known as CS055 and HBI-8000, is an orally bioavailable benzamide type inhibitor of histone deacetylase (HDAC) isoenzymes 1, 2, 3 and 10, with potential antineoplastic activity. Chidamide selectively binds to and inhibits HDAC leading to an increase of acetylation levels of histone protein H3. This agent also inhibits the expression of signaling kinases in the PI3K/Akt and MAPK/Ras signaling pathways and may result in cell cycle arrest and the induction of tumor cell apoptosis. This may inhibit tumor cell proliferation in susceptible tumor cells. HDACs, a class of enzymes that deacetylate chromatin histone proteins, are upregulated in many tumor types and play key roles in gene expression. Compared to some other benzamide type HDAC inhibitors, chidamide is more stable, more resistant to degradation and has a longer half-life. Synonyms: CS055; CS-055; CS 055; HBI-8000; HBI 8000; HBI8000; N-(2-amino-5-fluorophenyl)-4-[[[1-oxo-3-(3-pyridinyl)-2-propen-1-yl]amino]methyl]-benzamide. CAS No. 743420-02-2. Molecular formula: C22H19FN4O2. Mole weight: 390.418. |  |
| Chiglitazar | Chiglitazar (Carfloglitazar) is a PPARα/γ dual agonist, with EC 50 s of 1.2, 0.08, 1.7 μM for PPARα, PPARγ and PPARδ, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Carfloglitazar. CAS No. 743438-45-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106266. |  |
| Chikusetsu saponin ib | Chikusetsu saponin ib. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chikusetsu saponin Ib. Product Category: Heterocyclic Organic Compound. CAS No. 59252-87-8. Molecular formula: C47H74O18. Mole weight: 927.07966;g/mol. Purity: 0.96. IUPACName: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4R,5S,6S)-5-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyloxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1. Canonical SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)C(=O)OC7C(C(C(C(O7)CO)O)O)O)OC8C(C(C(O8)CO)O)O)O)O)C)C)C2C1)C)C(=O)O)C. Product ID: ACM59252878. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chikusetsu saponin IVa | Chikusetsu saponin IVa. Group: Biochemicals. CAS No. 51415-02-2. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Chikusetsusaponin IVa (Glucopyranosiduronic acid) | Chikusetsusaponin IVa (Glucopyranosiduronic acid). Group: Biochemicals. Alternative Names: Calenduloside F; Glucopyranosiduronic acid; Momordin IIb; Silphioside G; Hericiumsaponin S1. Grades: Plant Grade. CAS No. 51415-02-2. Pack Sizes: 10mg. Molecular Formula: C42H66O14, Molecular Weight: 794.965. US Biological Life Sciences. | Worldwide |
| Chikusetsusaponin V | Chikusetsusaponin V. Group: Biochemicals. CAS No. 34367-04-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Chili Piquin Pepper, Mesquite-Smoked | The Chili Piquin is a small, very hot chili which is indigenous to South America, Mexico and the Southwestern United States. A small, round pod with characteristic round-to-slightly pointed ends, the Chiltepin packs a punch that is twice the heat of the jalapeno in a much smaller package. Group: Molecular Biology. Alternative Names: Capsicum tovarii; Chiltepin; Texas Piquin. Grades: Molecular Biologist Grade. CAS No. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Chi Lob 7/4 | An IgG1 chimeric monoclonal antibody agonist of CD40 with potential immunostimulatory and antineoplastic activities. | |
| Chimassorb 944 | DryPowder, PelletsLargeCrystals. Group: Polymerization initiators. Alternative Names: 1,3,3-tetramethylbutyl)amino)-"poly(6-((; Cr-144; Hals3; poly((6-((1,1,3,3-tetramethylbutyl)amino)-1,3,5-triazine-2,4-diyl)((2,2,6,6-te; Poly[[6-[(1,1,3,3-tetramethylbutyl)amino]-1,3,5-triazine-2,4-diyl][(2,2,6,6-tetramethyl-4-piperidinyl)imino]-1,6-hexanediy. CAS No. 71878-19-8. Product ID: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine; 2,4,6-trichloro-1,3,5-triazine; 2,4,4-trimethylpentan-2-amine. Molecular formula: 708.3g/mol. Mole weight: C35H69Cl3N8. CC1 (CC (CC (N1) (C)C)NCCCCCCNC2CC (NC (C2) (C)C) (C)C)C. CC (C) (C)CC (C) (C)N. C1 (=NC (=NC (=N1)Cl)Cl)Cl. InChI=1S/C24H50N4. C8H19N. C3Cl3N3/c1-21 (2) 15-19 (16-22 (3, 4) 27-21) 25-13-11-9-10-12-14-26-20-17-23 (5, 6) 28-24 (7, 8) 18-20; 1-7 (2, 3) 6-8 (4, 5) 9; 4-1-7-2 (5) 9-3 (6) 8-1/h19-20, 25-28H, 9-18H2, 1-8H3; 6, 9H2, 1-5H3. ORECYURYFJYPKY-UHFFFAOYSA-N. |  |
| Chimeramycin A | Chimeramycin A is produced by the strain of Streptomyces ambofaciens. It has anti-gram-positive bacterial and mycoplasma activities. Grades: >98%. CAS No. 87084-47-7. Molecular formula: C48H82N2O14. Mole weight: 911.17. | |
| Chimeramycin B | Chimeramycin B is produced by the strain of Streptomyces ambofaciens. It has anti-gram-positive bacterial and mycoplasma activities. Molecular formula: C46H80N2O13. Mole weight: 869.13. | |
| Chimeric Rabies Virus Glycoprotein Fragment (RVG-9R) | It is a peptide extracted from the rabies virus glycoprotein (RVG). Since neurotropic viruses infect brain cells across the blood-brain barrier, the same strategy could be used to enter the central nervous system and deliver siRNA to the brain. To enable siRNA to bind, this chimeric peptide is synthesized by adding a non-Amer arginine residue to the carboxyl terminus of RVG. The RVG-9R peptide binds and transduces siRNA to neuronal cells in vitro, resulting in efficient gene silencing. After intravenous injection into mice, RVG-9R delivered siRNA to the neuronal cells, resulting in specific gene silencing within the brain. Rvg-9r provides a safe, non-invasive method for delivering siRNA and other therapeutic molecules across the blood-brain barrier. Synonyms: H-Tyr-Thr-Ile-Trp-Met-Pro-Glu-Asn-Pro-Arg-Pro-Gly-Thr-Pro-Cys-Asp-Ile-Phe-Thr-Asn-Ser-Arg-Gly-Lys-Arg-Ala-Ser-Asn-Gly-Gly-Gly-Gly-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-OH. Grades: >95%. Molecular formula: C201H334N82O55S2. Mole weight: 4843.51. | |
| Chimonanthine | Chimonanthine. Group: Biochemicals. CAS No. 5545-89-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Chimonanthine | Chimonanthine is an alkaloid isolated from the flower buds of Chimonanthus praecox. Synonyms: 1-Demethylcalycanthidine; (-)-Chimonanthine; (3aS,8bS)-8b-[(3aS,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole. Grades: >98%. CAS No. 5545-89-1. Molecular formula: C22H26N4. Mole weight: 346.478. | |
| China Lactobacillus Bulgaricus Freeze Dried Powder | Lactobacillus bulgaricus PLUS is a mixture of XOS and Stachyose with probiotics powder, it can be used to make capsule or sachet directly. Lactobacillus bulgaricus is a typical yogurt fermentation culture, normally mingled with Streptococcus thermopiles to grow in the yogurt, and keep strong acidity ability, also some of strains, such as LB42, produce bacteriocins, which have been shown to kill undesired bacteria in vitro to be a probiotics strain. It's agram-positive rod that may appear long and filamentous. it's non-motile anddoes not form spores. Applications: O dietary supplements - capsules, powder, tablets, granule; o food - bars, powdered beverages. Group: Others. Synonyms: China Lactobacillus Bulgaricus Freeze Dried Powder; Lactobacillus Bulgaricus. Purity: >90%. Activity: o 50 billion (5.00E+10) CFU/gm; o Overage provided. Stability: 24 Months. Appearance: White To Light Yellow-Colored, Free-Flowing Powder. Storage: Recommend storage at refrigeration (4 °C) or frozen temperature (-18 °C) in original, sealed package until processed. China Lactobacillus Bulgaricus Freeze Dried Powder; Lactobacillus Bulgaricus. Cat No: PRBT-009. |  |
| Chinese Asparagus Root Extract 10:1 (Asparagus Cochinchinensis) | Chinese Asparagus Root Extract 10:1 (Asparagus Cochinchinensis). |  CA, FL & NJ |
| Chinese Date Extract 10:1 | Chinese Date Extract 10:1. | CA, FL & NJ |
| Chinese gallotannin | Chinese gallotannin. CAS No. 1404-55-4. Product ID: 2-08143. Molecular formula: C27H24O18. Mole weight: 636.48. Purity: based on glucose tannic acid >98% (db) gallic acid <0.1%, pH (1%) 3.5-4.8. Source : from Rhus semialata. |  |
| Chinese gallotannin | Chinese gallotannin. CAS No. 1404-55-4. Product ID: 2-08142. Molecular formula: C27H24O18. Mole weight: 636.48. Purity: based on glucose tannic acid >96% (db) gallic acid <0.5%, pH (1%) 3.5-4.8 from Rhus semialata. | |
| Chinese gallotannin | . CAS No. 1404-55-4. Product ID: 2-08141. Molecular formula: C27H24O18. Mole weight: 636.48. Purity: based on glucose tannic acid >96% (db) gallic acid <2%. Source : from Rhus semialata. | |
| Chinese gallotannin | Chinese gallotannin. CAS No. 1404-55-4. Product ID: 2-08144. Molecular formula: C27H24O18. Mole weight: 636.48. Purity: based on glucose tannic acid >99.5% (db) gallic acid <0.1%, pH (1%) 3.5-4.8. Source : from Rhus semialata. | |
| Chinese Ginseng(Panax Ginseng) Root 10% Ginsenosides HPLC | Chinese Ginseng(Panax Ginseng) Root 10% Ginsenosides HPLC. Categories: glycyl-l-histidyl-l-lysine; 49557-75-7. | CA, FL & NJ |
| Chionodracine | Chionodracine (Cnd) is a 22-residue peptide of the piscidin family expressed in the gills of the Chionodraco hamatus as protection from bacterial infections. Synonyms: Phe-Phe-Gly-His-Leu-Tyr-Arg-Gly-Ile-Thr-Ser-Val-Val-Lys-His-Val-His-Gly-Leu-Leu-Ser-Gly. Grades: 96.5%. Molecular formula: C72H107N19O25. Mole weight: 1638.75. | |
| CHIR-090 | CHIR-090 is a very potent and tight-binding inhibitor of LpxC, which is a zinc-dependent amidase and present in almost all Gram-negative bacteria, and is a promising target for the development of novel antibiotic substances against multigrug-resistant Gram-negative bacteria. Its Ki value is 4.0 nM. It displays two-step time-dependent inhibition and kills a wide range of Gram-negative pathogens as effectively as ciprofloxacin or tobramycin. It has a different selectivity with the reported LpxC inhibitor L-161. It has excellent antibiotic activity against Pseudomonas aeruginosa and Escherichia coli by inhibiting LpxC orthologs at low nM concentrations. It is an excellent lead for the further development of new antibiotics targeting the lipid A pathway. Uses: Chir-090 displays two-step time-dependent inhibition and kills a wide range of gram-negative pathogens as effectively as ciprofloxacin or tobramycin. it has excellent antibiotic activity against pseudomonas aeruginosa and escherichia coli by inhibiting lpxc orthologs at low nm concentrations. Synonyms: CHIR-090; CHIR 090; CHIR090. N-[ (1S, 2R) -2-Hydroxy-1-[ (hydroxyamino) carbonyl]propyl]-4-[[4- (4-morpholinylmethyl) phenyl]ethynyl]benzamide. Grades: 98%. CAS No. 728865-23-4. Molecular formula: C24H27N3O5. Mole weight: 437.49. | |
| CHIR-124 | CHIR-124 is a quinolone-based small molecule Chk1 inhibitor, that is structurally unrelated to other known inhibitors of Chk1. It potently and selectively inhibits Chk1 in vitro (IC(50) = 0.0003 micromol/L). CHIR-124 interacts synergistically with topoisomerase poisons (e.g., camptothecin or SN-38) in causing growth inhibition in several p53-mutant solid tumor cell lines as determined by isobologram or response surface analysis. CHIR-124 is a novel and potent Chk1 inhibitor with promising antitumor activities when used in combination with topoisomerase I poisons. Synonyms: CHIR-124; CHIR 124; CHIR124. Grades: 0.98. CAS No. 405168-58-3. Molecular formula: C23H22ClN5O. Mole weight: 419.913. | |
| CHIR 2279 | CHIR 2279, an isoquinolin derivative, was once studied against hypertension as an α1 adrenergic receptor antagonist. Synonyms: Chir 2279; Chir2279; Chir 2279; (N-(2-(4-Hydroxyphenyl)ethyl)glycyl)-(N-(4-biphenylyl)glycyl)-N-(2-phenylethyl)glycinamide. Grades: 98%. CAS No. 158198-45-9. Molecular formula: C34H36N4O4. Mole weight: 564.674. | |
| CHIR-29498 | CHIR-29498 is a peptoid antibacterial agent. Synonyms: 2-[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methylamino]-N-(2-aminoethyl)-N-[2-[(2-amino-2-oxoethyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2-oxoethyl]acetamide ; CHIR-29498; CHIR 29498; CHIR29498; UNII-43I7U24XMF. Grades: >98%. CAS No. 236102-25-3. Molecular formula: C38H55N5O3. Mole weight: 629.88. | |
| CHIR 4531 | CHIR 4531, an oligopeptides compound, has been found to be an opioid mu receptor agonist and was once studied in pain therapy. Synonyms: Chir 4531; Chir4531; Chir-4531; AC1L322L; DTXSID90166381; (N-(2,2-Diphenylethyl)glycyl)-(N-(3,4-(methylenedioxy)benzyl)glycyl)-N-(2-(4-hydroxyphenyl)ethyl)glycinamide; AM017371. Grades: 98%. CAS No. 158198-48-2. Molecular formula: C36H38N4O6. Mole weight: 622.72. | |
| CHIR 98014 | CHIR 98014. Group: Biochemicals. Alternative Names: N6- [2- [ [4- (2, 4-Dichlorophenyl) -5- (1H-imidazol-2-yl) -2-pyrimidinyl] amino] ethyl] -3-nitro-2, 6-pyridinediamine. Grades: Highly Purified. CAS No. 556813-39-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H17Cl2N9O2. US Biological Life Sciences. | Worldwide |
| CHIR-98014 | CHIR-98014 is a GSK3 inhibitor with IC50 values of 0.65 nM and 0.58 nM for GSK-3α and GSK-3β respectively. It can activate Wnt/β-catenin pathway in mouse embryonic stem cells (mESCs). Synonyms: CHIR98014; 6-N-[2-[[4-(2,4-dichlorophenyl)-5-imidazol-1-ylpyrimidin-2-yl]amino]ethyl]-3-nitropyridine-2,6-diamine. Grades: >98%. CAS No. 252935-94-7. Molecular formula: C20H17Cl2N9O2. Mole weight: 486.31. | |
| CHIR-98014 | A glycogen synthase kinase-3 (GSK-3). Group: Biochemicals. Alternative Names: N6- [2- [ [4- (2, 4-Dichlorophenyl) -5- (1H-imidazol-2-yl) -2-pyrimidinyl] amino] ethyl] -3-nitro-2, 6-pyridinediamine. Grades: Highly Purified. CAS No. 556813-39-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| CHIR-98023 | CHIR-98023 is a glycogen synthase kinase 3 inhibitor developed for the treatment of Type 2 diabetes mellitus. Synonyms: N'-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]-N-(5-nitropyridin-2-yl)ethane-1,2-diamine; CHIR-98023; CHIR98023; CHIR 98023; CT-98023; UNII-CMQ1L0E91Y; CHIR-837. Grades: >98%. CAS No. 252916-76-0. Molecular formula: C20H16Cl2N8O2. Mole weight: 471.3. | |
| CHIR-98024 | CHIR98014 is a reversible, cell-permeable inhibitor of GSK3α and GSK3β (IC50 = 0.65 and 0.58 nM, respectively). It is inactive against a series of other serine/threonine or tyrosine kinases. Synonyms: CHIR98014; CHIR-98014; CHIR 98014; CT 98024; CT-98024; CT98024. Grades: 98%. CAS No. 556813-39-9. Molecular formula: C20H17Cl2N9O2. Mole weight: 486.31. | |
| CHIR-99021 | CHIR-99021 (CT99021) is a glycogen synthase kinase 3β (GSK3β) inhibitor that has antiproliferative activity in vitro and in vivo. It enhances reprogramming of mouse embryonic fibroblasts, transduced by Oct4 and Klf4 only, into iPSCs in combination with tranylcypromine. It also induces cardiomyocyte differentiation from human embryonic stem (ES). Uses: Potential antineoplastic agent. Synonyms: CHIR-99021; CT99021; 6-[2-[[4-(2,4-dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile. Grades: >98%. CAS No. 252917-06-9. Molecular formula: C22H18Cl2N8. Mole weight: 465.342. | |
| CHIR-99021 | A potent and highly selective inhibitor of glycogen synthase kinase-3beta (GSK-3b) (IC50 = 6.7nM). CHIR99021 has been shown to allow for long-term expansion of murine embryonic stem cells in a chemically-defined medium in conjunction with MEK/MAPK inhibitor PD184352 and fibroblast growth factor receptor (FGFR) inhibitor SU5402. Group: Biochemicals. Alternative Names: 6-((2-((4-(2,4-Dichlorophenyl)-5-(4-methyl-1H-imidazol-2- yl) pyrimidin-2-yl) amino) ethyl) amino) nicotinonitrile; CT99021; CHIR 911. Grades: Highly Purified. CAS No. 252917-06-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| CHIR 99021 dihydrochloride | CHIR 99021 is a potent glycogen synthase kinase GSK-3 inhibitor. Synonyms: CHIR-99021 dihydrochloride; CHIR99021 dihydrochloride; CT-99021 dihydrochloride; CT 99021 dihydrochloride; CT99021 dihydrochloride; GSK-3 Inhibitor XVI dihydrochloride; 6-[2-[[4-(2,4-dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile dihydrochloride. Grades: 99%. CAS No. 2109414-84-6. Molecular formula: C22H18Cl2N8.2HCl. Mole weight: 538.26. | |
| CHIR99021 HCl | CHIR99021, also known as CT99021, is a GSK-3α/β inhibitor (IC50= 10 nM/6.7 nM) with antiproliferative activity in vitro and in vivo. CHIR-99021 has also been shown to induce the reprogramming of murine and human somatic cells into stem cells. Synonyms: 6-((2-((4-(2,4-dichlorophenyl)-5-(4-methyl-1H-imidazol-2-yl)pyrimidin-2-yl)amino)ethyl)amino)nicotinonitrile hydrochloride; CHIR99021 HCl; CHIR99021 hydrochloride; CHIR99021; CHIR-99021; CHIR 99021; CT99021; CT-99021; CT 99021. CAS No. 1797989-42-4. Molecular formula: C22H19Cl3N8. Mole weight: 501.8. | |
| CHIR-99021 Hydrochloride | CHIR-99021 is a potent and highly selective inhibitor of glycogen synthase kinase 3 (GSK-3). CHIR-99021 activates glycogen synthesis in CHO-IR cells and in isolated type 1 diabetic rat skeletal muscle. CHIR-99021 has also been shown to induce the reprogramming of murine and human somatic cells into stem cells. Group: Biochemicals. Alternative Names: 6- [ [2- [ [4- (2, 4-Dichlorophenyl) -5- (5-methyl-1H-imidazol-2-yl) -2-pyrimidinyl] amino] ethyl] amino] -3-pyridinecarbonitrile Hydrochloride; CHIR 911 Hydrochloride; CT 99021 Hydrochloride. Grades: Highly Purified. CAS No. 1797989-42-4. Pack Sizes: 10mg. Molecular Formula: C22H19Cl3N8, Molecular Weight: 501.8. US Biological Life Sciences. | Worldwide |
| CHIR 99021 trihydrochloride | CHIR 99021 is a highly selective GSK-3 inhibitor. CHIR 99021 is used in the treatment of parkinsonism. Uses: The treatment of parkinsonism. Synonyms: CHIR-99021 trihydrochloride; CHIR 99021 trihydrochloride; CHIR99021 trihydrochloride; 6-[[2-[[4-(2,4-Dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)-2-pyrimidinyl]amino]ethyl]amino]-3-pyridinecarbonitrile trihydrochloride. Grades: ≥98% by HPLC. CAS No. 1782235-14-6. Molecular formula: C22H18Cl2N8.3HCl. Mole weight: 574.72. | |
| CHIR 99021 trihydrochloride | CHIR 99021 trihydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Chirabite-ar | Chirabite-ar. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C2184. Product Category: Heterocyclic Organic Compound. CAS No. 909254-56-4. Molecular formula: C42H29N7O8. Mole weight: 759.72. Purity: 0.96. IUPACName: Chirabite-AR. Canonical SMILES: C1C(=O)NC2=CC=CC(=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)NC4=NC(=CC=C4)NC(=O)COC5=C(C6=CC=CC=C6C=C5)C7=C(O1)C=CC8=CC=CC=C87. Product ID: ACM909254564. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHITEMPO | [4-N-(4-amino-2,2,6,6-tetramethylpiperidine-1-oxyl)] chitosan. Product ID: 9-00247. Properties: water soluble starch. Reference: Can. J. Chem., 59, 3105, 1981; Can. J. Chem., 59, 2934, 1981. | |
| CHITEMPO B | [4-N-(4-amino-2,2,6,6-tetramethylpiperidine-1-oxyl)] N,O-carboxymethyl chitosan. apoptosis probe. Product ID: 9-00248. Properties: water soluble xanthan. Reference: J. Physiol., 506, 109, 1998; Biophys. J., 69, 2112, 1995. | |
| Chitin | Chitin. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Chitin | The monomers are identified as N-Acetyl-Amnioglucose. Chitin is a polysaccharide containing nitrogen in which monomers occur with the glycosidically linked components beta 1,4. It is the same coupling as glucose with cellulose, however in chitin the hydroxyl group of the monomer is replaced with an acetyl amine group. The resulting, stronger hydrogen bond between the bordering polymers makes chitin harder and more stabile than cellulose. Group: Polymers. Alternative Names: (1,4)-N-acetyl-D-glucos-2-amine. CAS No. 1398-61-4. Pack Sizes: 1 ton. Product ID: N-[(2R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Molecular formula: 161.16. Mole weight: (C8H13NO5)n. CC(=O)NC1[C@@H](OC(C(C1O)O)CO)O. OVRNDRQMDRJTHS-WTZNIHQSSA-N. InChI=1S/C8H15NO6/c1-3 (11)9-5-7 (13)6 (12)4 (2-10)15-8 (5)14/h4-8, 10, 12-14H, 2H2, 1H3, (H, 9, 11)/t4?, 5?, 6?, 7?, 8-/m1/s1. 96%. | |
| Chitin | . also available in pharma grade. CAS No. 1398-61-4. Product ID: 4-00020. | |
| Chitin | Poly(N-Acetylglucosamine). from crab shells. Grades: High purity powder. CAS No. 1398-61-4. Product ID: 4-00019. Properties: flakes, technical. Source : from crab shells. | |
| Chitin | It is produced by the strain of Fungi, yeasts, Marine vertebrates and arthropods. Chitin is often used as a trauma therapy and its product of the Chitosan can be used for water treatment and the preparation of photographic emulsion fluid. Uses: Occurs naturally in fungi, yeasts, marine invertebrates, and exoskeletons of arthropods; the second most abundant biopolymer on earth; used to make chitosan; used to control nematodes in various field crops, ornamentals, turf grown in fields, home gardens, and nurseries. Synonyms: Poly-(b1-4)-N-acetyl glucosamine; Poly-(a1-4)-N-acetyl glucosamine. CAS No. 1398-61-4. Molecular formula: (C8H13NO5)n. | |
| Chitin | Chitin. Group: Molecular Biology. CAS No. 1398-61-4. Pack Sizes: 25g, 250g. Molecular Formula: C30H50N4O19. US Biological Life Sciences. | Worldwide |
| Chitin | Chitin. Synonyms: Poly-(1→4)-β-N-acetyl-D-glucosamine. CAS No. 1398-61-4. Pack Sizes: 100 g, 1 kg. Product ID: CDC10-0010. Molecular formula: C8H15NO6. Category: Cosmetic Chemical Abrasives. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Abrasives; Chitin; CDC10-0010; 1398-61-4; C8H15NO6; Poly-(1→4)-β-N-acetyl-D-glucosamine; 215-744-3; MFCD00466914; 1398-61-4. Grade: practical grade. EC Number: 215-744-3. Physical State: Powder. Solubility: Dilute aqueous acid (pH <6.5).: soluble. Quality Level: 200. Boiling Point: 522.4ºC at 760 mmHg. Melting Point:>300°C (dec.). Density: 1.37 g/cm3. |  |
| chitinase | Some chitinases also display the activity defined in EC 3.2.1.17 lysozyme. Group: Enzymes. Synonyms: chitodextrinase; 1,4-β-poly-N-acetylglucosaminidase; poly-β-glucosaminidase; β-1,4-poly-N-acetyl glucosamidinase; poly[1,4-(N-acetyl-β-D-glucosaminide)] glycanohydrolase. Enzyme Commission Number: EC 3.2.1.14. CAS No. 9001-6-3. Chitinase. 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-3822; chitinase; EC 3.2.1.14; 9001-06-3; chitodextrinase; 1,4-β-poly-N-acetylglucosaminidase; poly-β-glucosaminidase; β-1,4-poly-N-acetyl glucosamidinase; poly[1,4-(N-acetyl-β-D-glucosaminide)] glycanohydrolase. Cat No: EXWM-3822. | |
| CHITINASE | HGAPDH is an antifungal peptide isolated from Streptomyces violaceus. Synonyms: Glu-Gln-Pro-Gly-Gly-Asp-Lys-Val-Asn-Leu-Gly-Tyr-Phe-Thr-Asn. Grades: 96.9%. CAS No. 9001-6-3. Molecular formula: C72H107N19O25. Mole weight: 1638.75. | |
| Chitinase 18A from Bacillus cereus, Recombinant | Chitosanase catalyzes the endohydrolysis of β (1,4) linkages between N-acetyl-D-glucosamine and D-glucosamine residues in partially deacetylated chitosan. Chitosanase from Streptomyces griseus is capable of hydrolyzing both chitosan and carboxymethyl cellulose. It is used for the lysis of cell walls of fungi belonging to the group Mucorales. It is found in several types of microorganisms. Group: Enzymes. Synonyms: Chitosanase; EC 3.2.1.132; 51570-20-8; Chitosan N-acetylglucosaminohydrolase. Enzyme Commission Number: EC 3.2.1.14. Purity: >90% by SDS-PAGE. Chitosanase. Mole weight: 38.3 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacillus cereus. Chitosanase; EC 3.2.1.132; 51570-20-8; Chitosan N-acetylglucosaminohydrolase; Chitosanase 18A. Cat No: NATE-1377. | |
| Chitinase 18A from Bacillus licheniformis, Recombinant | Chitosanase catalyzes the endohydrolysis of β (1,4) linkages between N-acetyl-D-glucosamine and D-glucosamine residues in partially deacetylated chitosan. Chitosanase from Streptomyces griseus is capable of hydrolyzing both chitosan and carboxymethyl cellulose. It is used for the lysis of cell walls of fungi belonging to the group Mucorales. It is found in several types of microorganisms. Group: Enzymes. Synonyms: Chitosanase; EC 3.2.1.132; 51570-20-8; Chitosan N-acetylglucosaminohydrolase. Enzyme Commission Number: EC 3.2.1.14. Purity: >90% by SDS-PAGE. Chitosanase. Mole weight: 49.2 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacillus licheniformis. Chitosanase; EC 3.2.1.132; 51570-20-8; Chitosan N-acetylglucosaminohydrolase; Chitosanase 18A. Cat No: NATE-1378. | |
| Chitinase 18A from Clostridium thermocellum, Recombinant | Chitosanase catalyzes the endohydrolysis of β (1,4) linkages between N-acetyl-D-glucosamine and D-glucosamine residues in partially deacetylated chitosan. Chitosanase from Streptomyces griseus is capable of hydrolyzing both chitosan and carboxymethyl cellulose. It is used for the lysis of cell walls of fungi belonging to the group Mucorales. It is found in several types of microorganisms. Group: Enzymes. Synonyms: Chitosanase; EC 3.2.1.132; 51570-20-8; Chitosan N-acetylglucosaminohydrolase. Enzyme Commission Number: EC 3.2.1.14. Purity: >90% by SDS-PAGE. Chitosanase. Mole weight: 43.9 kDa. Activity: 25 U/mg. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Clostridium thermocellum. Chitosanase; EC 3.2.1.132; 51570-20-8; Chitosan N-acetylglucosaminohydrolase; Chitosanase 18A. Cat No: NATE-1379. | |
| Chitinase from Aspergillus niger (food grade) | Chitinase is an extracellular enzyme complex that degrades chitin. Chitin is degraded to N-acetyl-D-glucosamine in 2 enzymatic reactions. Group: Enzymes. Synonyms: Chitinase; chitodextrinase; 1,4-β-poly-N-acetylglucosaminidase; poly-β-glucosaminidase; β-1,4-poly-N-acetyl glucosamidinase; poly[1,4-(N-acetyl-β-D-glucosaminide)] glycanohydrolase; (1->4)-2-acetamido-2-deoxy-beta-D-glucan glycanohydrolase; EC 3.2.1.14. Enzyme Commission Number: EC 3.2.1.14. CAS No. 9001-6-3. Chitinase. Activity: 200U/g min. Stability: 1 year when properly stored. Storage: STORED HUMIDITY PROTECTED (RH LESS THAN 60) AT TEMPERATURE BELOW 25°C. Form: Light-brown Powder. Source: Aspergillus niger. Chitinase; chitodextrinase; 1,4-β-poly-N-acetylglucosaminidase; poly-β-glucosaminidase; β-1,4-poly-N-acetyl glucosamidinase; poly[1,4-(N-acetyl-β-D-glucosaminide)] glycanohydrolase; (1->4)-2-acetamido-2-deoxy-beta-D-glucan glycanohydrolase; EC 3.2.1.14. Cat No: DIS-1010. | |
| Chitinase from Clostridium thermocellum, Recombinant | Chitinase is an extracellular enzyme complex that degrades chitin and has a molecular mass of approximately 30 kDa. Chitin is degraded to N-acetyl-D-glucosamine in 2 enzymatic reactions. Firstly, chitobiose units are removed from chitin by chitodextrinase-chitinase. The second reaction involves N-acetyl-glucosaminidase-chitobiase, which cleaves the disaccharide to its monomer subunits (that comprise of N-acetyl-D-glucosamine). Group: Enzymes. Synonyms: Chitinase; chitodextrinase; 1,4-β-poly-N-acetylglucosaminidase; poly-β-glucosaminidase; β-1,4-poly-N-acetyl glucosamidinase; poly[1,4-(N-acetyl-β-D-glucosaminide)] glycanohydrolase; (1->4)-2-acetamido-2-deoxy-beta-D-glucan glycanohydrolase; EC 3.2.1.14. Enzyme Commission Number: EC 3.2.1.14. Purity: > 80 % as judged by SDS-PAGE. Chitinase. Mole weight: 43927.1 Da. Activity: 25 U/mg. Storage: Store at -20°C (shipped at room temperature). Form: Glycerol/buffer solution. Source: Clostridium thermocellum ATCC 27405. Chitinase; chitodextrinase; 1,4-β-poly-N-acetylglucosaminidase; poly-β-glucosaminidase; β-1,4-poly-N-acetyl glucosamidinase; poly[1,4-(N-acetyl-β-D-glucosaminide)] glycanohydrolase; (1->4)-2-acetamido-2-deoxy-beta-D-glucan glycanohydrolase; EC 3.2.1.14. Cat No: NATE-1201. | |
| Chitinase-IN-1 | Chitinase-IN-1 is a insect chitinase and N- acetyl hexosaminidase inhibitor and pesticide; 50 uM/20uM compound concentration's inhibitory percentage are 75%/67% for chitinase/N- acetyl-hexosaminidase respectively. Synonyms: Chitinase-IN-1. Grades: >98%. CAS No. 1579991-61-9. Molecular formula: C18H16N4O2S. Mole weight: 352.41. | |
| Chitinase-IN-2 | Chitinase-IN-2 is a insect chitinase and N- acetyl hexosaminidase inhibitor and pesticide; 50 uM/20uM compound concentration's inhibitory percentage are 98%/92% for chitinase/N- acetyl-hexosaminidase respectively. Synonyms: Chitinase-IN-2. Grades: >98%. CAS No. 1579991-63-1. Molecular formula: C20H21N5O2S. Mole weight: 395.48. | |
| Chitinase, Serratia marcescens | Chitinase, Serratia marcescens (EC 3.2.1.14) has partial lysozyme activity and is widely found in bacteria, fungi, animals and some plants. Chitinase belongs to the glycosyl hydrolase family. Chitinase catalyzes chito-oligosaccharide hydrolysis. Chitinases also can serve as prognostic biomarkers of disease progression. Chitinase can be used in the research of pathogenesis of various human fibrotic and inflammatory disorders, particularly those of the lung (idiopathic pulmonary fibrosis, chronic obstructive pulmonary disease, sarcoidosis, and asthma) and the gastrointestinal tract (inflammatory bowel diseases (IBDs) and colon cancer) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AMCase, Serratia marcescens. CAS No. 9001-6-3. Pack Sizes: 5 U. Product ID: HY-P2797. | |
| Chitinase, Streptomyces griseus | Chitinase, Streptomyces griseus is a chitinase mainly found in Bacillus species and uses colloidal chitin as a substrate. The Km and Vmax of Chitinase are 4.28 mg/mL and 14.29 μg/(Min·mL) respectively. The final enzymatic hydrolysis product is N-acetylglucosamine, and the monomer and dimer contents are 14.33% and 85.67% respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AMCase, Streptomyces griseus. CAS No. 9001-6-3. Pack Sizes: 1 g; 5 g. Product ID: HY-P2797A. | |
| Chitin azure | Chitin azure. Group: Natural polymers and biopolymers. | |
| Chitin azure | Chitin azure has been used as a substrate to determine chitinase activity. | |
| Chitin Azure | suitable for determining polygalacturonase activity. Product ID: 9-01082. Purity: 'dye content ~5-7 mol%. Properties: Reference: J Biol Chem.,,279, 21888, 2004; Cancer Res., 54, 4516, 1994. | |
| Chitin-binding protein 3 | Chitin-binding protein 3 is an antifungal peptide isolated from Moringa oleifera. It has activity against gram-negative bacteria and fungi. Synonyms: Mo-CBP3; Cys-Pro-Ala-Ile-Gln-Arg-Cys-Cys-Gln-Gln-Leu-Arg-Asn-Ile-Gln-Pro-Pro-Cys-Arg-Cys-Cys-Gln. | |
| chitin deacetylase | Hydrolyses the N-acetamido groups of N-acetyl-D-glucosamine residues in chitin. Group: Enzymes. Enzyme Commission Number: EC 3.5.1.41. CAS No. 56379-60-3. 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-4430; chitin deacetylase; EC 3.5.1.41; 56379-60-3. Cat No: EXWM-4430. | |
| chitin disaccharide deacetylase | Chitin oligosaccharide deacetylase is a key enzyme in the chitin catabolic cascade of chitinolytic Vibrio strains. Besides being a nutrient, the heterodisaccharide product 4-O-(N-acetyl-β-D-glucosaminyl)-D-glucosamine is a unique inducer of chitinase production in Vibrio parahemolyticus. In contrast to EC 3.5.1.41 (chitin deacetylase) this enzyme is specific for the chitin disaccharide. It also deacetylates the chitin trisaccharide with lower efficiency. No activity with higher polymers of GlcNAc. Group: Enzymes. Synonyms: chitobiose amidohydolase; COD; chitin oligosaccharide deacetylase; chitin oligosaccharide amidohydolase; 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-deoxy-D-glucopyranose acetylhydrolase. Enzyme Commission Number: EC 3.5.1.105. 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-4384; chitin disaccharide deacetylase; EC 3.5.1.105; chitobiose amidohydolase; COD; chitin oligosaccharide deacetylase; chitin oligosaccharide amidohydolase; 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-deoxy-D-glucopyranose acetylhydrolase. Cat No: EXWM-4384. | |
| Chitin, ethylene glycol | also available in pharma grade. CAS No. 9056-32-0. Product ID: 4-00021. Properties: granule size <0.2 mm. Source : from crab shells. | |
| Chitin from shrimp shells | Chitin from shrimp shells. Group: Natural polymers and biopolymerspolysaccharide. Alternative Names: (1,4)-N-acetyl-D-glucos-2-amine. CAS No. 1398-61-4. CC (=O)N[C@@H]1[C@H] (O)O[C@@H] (CO)[C@H] (O)[C@H]1O. 1S/C8H15NO6/c1-3 (11)9-5-7 (13)6 (12)4 (2-10)15-8 (5)14/h4-8, 10, 12-14H, 2H2, 1H3, (H, 9, 11)/t4?, 5?, 6?, 7?, 8-/m1/s1. OVRNDRQMDRJTHS-WTZNIHQSSA-N. | |
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