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| Product | Description | |
|---|---|---|
| Chondroitin sulphate octasaccharide ammonium salt |  | |
| Chondroitin sulphate tetrasaccharide ammonium salt | | |
| Chondroitin synthase from Pasteurella multocida, Recombinant | In enzymology, a N-acetylgalactosaminyl-proteoglycan 3-beta-glucuronosyltransferase (EC 2.4.1.226) is an enzyme that catalyzes the chemical reaction: UDP-alpha-D-glucuronate + N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-glucuronosyl- proteoglycan ? UDP + beta-D-glucuronosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)- beta-D-glucuronosyl-proteoglycan. The 3 substrates of this enzyme are UDP-alpha-D-glucuronate, [[N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-glucuronosyl-]], and proteoglycan, whereas its 3 products are UDP, [[beta-D-glucuronosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-]], and beta-D-glucuronosyl-proteoglycan. Group: Enzymes. Synonyms: alpha-D-glucuronate:N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-glu curonosyl-proteoglycan 3-beta-glucuronosyltransferase; chondroitin glucuronyltransferase II; N-acetylgalactosaminyl-proteoglycan 3-beta-glucuronosyltransferas. Enzyme Commission Number: EC 2.4.1.226. CAS No. 269077-98-7. Purity: min 95% by SDS-PAGE. Chondroitin synthase. Source: E. coli. Species: Pasteurella multocida. alpha-D-glucuronate:N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-glu curonosyl-proteoglycan 3-beta-glucuronosyltransferase; chondroitin glucuronyltransferase II; N-acetylgalactosaminyl-proteoglycan 3-beta-glucuronosyltransferase; EC 2.4.1.226; Chondroitin synthase. Cat No: NATE-1486. |  |
| Chondro peptide | Chondro peptide is produced from optimized chicken breast cartilage with unique technology. Good solubility, high hot acid stability, suitable for ordinary food, health food and functional food. Product ID: CDF4-0248. Category: Protein peptide. Product Keywords: Protein Peptides; Chondro peptide; CDF4-0248; Protein peptide;. Applications: It is widely used in food, cosmetics and medicine. Product Description: Chondro peptide has low molecular weight and is easy to absorb. Rich in chondroitin sulfate. |  |
| Chonglou Saponin I | Chonglou Saponin I, a saponin originally found in a tradition Chinese medicinal herb Paris polyphylla, is a potent apoptosis inducer in drug-resistant HepG2 cells. It has strong anticancer activity and anti-angiogenic effect. Uses: Anticancer. Synonyms: β-D-Glucopyranoside, (3β,25R)-spirost-5-en-3-yl O-α-L-arabinofuranosyl-(1?4)-O-[6-deoxy-α-L-mannopyranosyl-(1?2)]-; Polyphyllin D; PD; diosgenyl alpha-L-rhamnopyranosyl-(1->2)-(alpha-L-arabinofuranosyl)-(1->4)-beta-D-glucopyranoside; (3β,25R)-Spirost-5-en-3-yl O-α-L-arabinofuranosyl-(1?4)-O-[6-deoxy-α-L-mannopyranosyl-(1?2)]-β-D-glucopyranoside; (+)-Polyphyllin D; 17-Deoxyparis H; Diosgenin 3-O-α-L-arabinofuranosyl-(1?4)-[α-L-rhamnopyranosyl-(1?2)]-β-D-glucopyranoside; Diosgenin 3-O-α-L-rhamnopyranosyl-(1?2)-[α-L-arabinofuranosyl-(1?4)]-β-D-glucopyranoside; Paridis saponin I; Paris I; Paris saponin I; aris saponin Pa; Polyphillin D; Polyphyllin I; Saponin Pa. Grades: >98%. CAS No. 50773-41-6. Molecular formula: C44H70O16. Mole weight: 855.02. | |
| choriolysin H | Known from the teleost fish Oryzias latipes (medaka). Efficient dissolution of the egg membrane requires concerted action with choriolysin L. A 25.5 kDa peptidase in family M12 (astacin family). Group: Enzymes. Synonyms: teleost hatching enzyme (component); high choriolytic enzyme (HCE). Enzyme Commission Number: EC 3.4.24.67. CAS No. 177529-16-7. 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-4350; choriolysin H; EC 3.4.24.67; 177529-16-7; teleost hatching enzyme (component); high choriolytic enzyme (HCE). Cat No: EXWM-4350. | |
| choriolysin L | Known from the teleost fish Oryzias latipes (medaka). Efficient dissolution of the egg membrane requires concerted action with choriolysin H. A 24 kDa peptidase family M12 (astacin family). Group: Enzymes. Synonyms: teleost hatching enzyme (component); low choriolytic enzyme (LCE). Enzyme Commission Number: EC 3.4.24.66. CAS No. 177529-15-6. 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-4349; choriolysin L; EC 3.4.24.66; 177529-15-6; teleost hatching enzyme (component); low choriolytic enzyme (LCE). Cat No: EXWM-4349. | |
| Chorionic gonadotrophin | Chorionic gonadotrophin (hCG) is a gonadotropin that can be isolated from the anterior pituitary gland. Chorionic gonadotrophin has potential applications in ovarian and follicular development [1]. Uses: Scientific research. Group: Natural products. Alternative Names: hCG; Chorionic gonadotropic hormone. CAS No. 9002-61-3. Pack Sizes: 5000 U. Product ID: HY-107953. |  |
| Chorionic gonadotropin human | Choriogonin, HCG. CAS No. 9002-61-3. Product ID: 8-04795. Mole weight: Mw 39.5 kDa. Purity: 0.98. |  |
| chorismatase | The enzyme found in several bacterial species is involved in the biosynthesis of macrocyclic polyketides. Group: Enzymes. Synonyms: chorismate/3,4-dihydroxycyclohexa-1,5-dienoate synthase; fkbO (gene name); rapK (gene name). Enzyme Commission Number: EC 3.3.2.13. 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-3998; chorismatase; EC 3.3.2.13; chorismate/3,4-dihydroxycyclohexa-1,5-dienoate synthase; fkbO (gene name); rapK (gene name). Cat No: EXWM-3998. | |
| chorismate dehydratase | The enzyme, found in several bacterial species, is part of the futalosine pathway for menaquinone biosynthesis. Group: Enzymes. Synonyms: MqnA. Enzyme Commission Number: EC 4.2.1.151. 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-4992; chorismate dehydratase; EC 4.2.1.151; MqnA. Cat No: EXWM-4992. | |
| chorismate lyase | This enzyme catalyses the first step in the biosynthesis of ubiquinone in Escherichia coli and other Gram-negative bacteria. The yeast Saccharomyces cerevisiae can synthesize ubiquinone from either chorismate or tyrosine. Group: Enzymes. Synonyms: CL; CPL; UbiC. Enzyme Commission Number: EC 4.1.3.40. CAS No. 157482-18-3. 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-4917; chorismate lyase; EC 4.1.3.40; 157482-18-3; CL; CPL; UbiC. Cat No: EXWM-4917. | |
| chorismate mutase | In enzymology, a chorismate mutase (EC 5.4.99.5) is an enzyme that catalyzes the chemical reaction for the conversion of chorismate to prephenate in the pathway to the production of phenylalanine and tyrosine, also known as the shikimate pathway. Group: Enzymes. Synonyms: hydroxyphenylpyruvate synthase. Enzyme Commission Number: EC 5.4.99.5. CAS No. 9068-30-8. 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-5592; chorismate mutase; EC 5.4.99.5; 9068-30-8; hydroxyphenylpyruvate synthase. Cat No: EXWM-5592. | |
| chorismate synthase | Requires FMN. The reaction goes via a radical mechanism that involves reduced FMN and its semiquinone (FMNH?). Shikimate is numbered so that the double-bond is between C-1 and C-2, but some earlier papers numbered the ring in the reverse direction. Group: Enzymes. Synonyms: 5-O-(1-carboxyvinyl)-3-phosphoshikimate phosphate-lyase. Enzyme Commission Number: EC 4.2.3.5. CAS No. 9077-07-0. 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-5209; chorismate synthase; EC 4.2.3.5; 9077-07-0; 5-O-(1-carboxyvinyl)-3-phosphoshikimate phosphate-lyase. Cat No: EXWM-5209. | |
| CHPG | CHPG. Group: Biochemicals. Grades: Purified. CAS No. 170846-74-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| CHPG | CHPG is a selective metabotropic glutamate 5 (mGlu5) receptor agonist, and it is inactive in CHO cells. CHPG potentiates NMDA-induced depolarizations in rat hippocampal slices, and promotes proliferation of human embryonic cortical NSCs with activation of the MAPKs signaling pathway. Uses: Excitatory amino acid agonists. Synonyms: (RS)-2-Chloro-5-hydroxyphenylglycine; 2-chloro-5-hydroxyphenylglycine; 2-Amino-2-(2-chloro-5-hydroxyphenyl)acetic acid. Grades: ≥99% by HPLC. CAS No. 170846-74-9. Molecular formula: C8H8NO3Cl. Mole weight: 201.61. | |
| CHPG sodium salt | CHPG sodium salt is a selective mGluR5 agonist, and attenuates SO2-induced oxidative stress and inflammation through TSG-6/NF-?B pathway in BV2 microglial cells[1]. CHPG sodium salt protects against traumatic brain injury (TBI) in vitro and in vivo by activation of the ERK and Akt signaling pathways.[2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1303993-73-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101364A. | |
| CHPG Sodium salt | The sodium salt of CHPG, which is the selective metabotropic glutamate 5 (mGlu5) receptor agonist. Synonyms: (RS)-2-Chloro-5-hydroxyphenylglycine sodium salt. Grades: ≥99% by HPLC. CAS No. 1303993-73-8. Molecular formula: C8H7ClNNaO3. Mole weight: 223.59. | |
| CHPG Sodium salt | CHPG Sodium salt. Group: Biochemicals. Grades: Purified. CAS No. 1303993-73-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CHR 2797 | CHR 2797. Group: Biochemicals. Grades: Purified. CAS No. 238750-77-1. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| CHR-3996 | CHR-3996 is an orally bioavailable, second-generation hydroxamic acid-based inhibitor of histone deacetylase (HDAC) with potential antineoplastic activity. HDAC inhibitor CHR-3996 inhibits HDAC, resulting in an accumulation of highly acetylated histones, the induction of chromatin remodeling, and the selective transcription of tumor suppressor genes; these events may result in the inhibition of tumor cell division and the induction of tumor cell apoptosis. This agent may upregulate HSP70 and downregulate anti-apoptotic Bcl-2 proteins more substantially than some first-generation HDAC inhibitors. HDACs, upregulated in many tumor cell types, are a family of metalloenzymes responsible for the deacetylation of chromatin histone proteins. Synonyms: CHR3996; CHR 3996; VRx-3996; VRx3996; VRx 3996; Nanatinostat; Tractinostat. CAS No. 1235859-13-8. Molecular formula: C21H20FN5O2. Mole weight: 393.42. | |
| CHR-6494 | CHR-6494 is a potent inhibitor of haspin, with an IC50 of 2 nM. CHR-6494 inhibits histone H3T3 phosphorylation. CHR-6494 can be used in the research of cancer[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1333377-65-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15217. | |
| CHR-6494 | CHR-6494, a histone kinase Haspin inhibitor, has been found to have wide spectrum anticancer effect and prabably influence the mitotic kinase at some extent. Uses: Chr-6494 is a histone kinase haspin inhibitor that has been found to have wide spectrum anticancer effect and prabably influence the mitotic kinase at some extent. Synonyms: CHR-6494; CHR 6494; CHR6494;1333377-65-3;3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine;QCR-8;C16H16N6;3199AH. Grades: 95%. CAS No. 1333377-65-3. Molecular formula: C16H16N6. Mole weight: 292.34. | |
| CHR 6494 trifluoroacetate | The trifluoroacetate salt form of CHR 6494, which is a potent haspin kinase inhibitor and exhibits a wide spectrum of anticancer effects. Synonyms: CHR 6494 trifluoroacetate; CHR6494 trifluoroacetate; CHR-6494 trifluoroacetate; 3-(1H-Indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine trifluoroacetate. Grades: ≥98% by HPLC. CAS No. 1458630-17-5. Molecular formula: C16H16N6.CF3CO2H. Mole weight: 406.36. | |
| CHR 6494 trifluoroacetate | CHR 6494 trifluoroacetate. Group: Biochemicals. Grades: Purified. CAS No. 1458630-17-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CHR-6494 trifluoroacetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Chrodrimanin B | Chrodrimanin B is a meroterpenoid fungal metabolite that has been found in Talaromyces species. It has insecticidal activity against third instar silkworm larvae (LD50 = 10 μg/g of diet) and selectively inhibits the silkworm GABA receptor RDL (IC50 = 1.13 nM) over human α1β2γ2 subunit-containing GABA receptors (IC50 = 1.48 μM). Synonyms: Thailandolide B; (1R,2R,7aR,8S,9aR,13aS,13bS)-1-(acetyloxy)-1,8,9,9a,10,13a,13b,14-octahydro-5,8-dihydroxy-2,7a,10,10,13a-pentamethyl-2H,4H-benzo[a]pyrano[3,4-j]xanthene-4,11(7aH)-dione; (-)-Chrodrimanin B. Grades: ≥95%. CAS No. 132196-54-4. Molecular formula: C27H32O8. Mole weight: 484.54. | |
| Chrodrimanin H | Chrodrimanin H is a meroterpenoid isolated from okara (the insoluble residue of whole soybean) that had been fermented with the YO-2 strain of Talaromyces sp. CAS No. 1446801-59-7. Molecular formula: C25H32O6. Mole weight: 428.52. | |
| Chrolactomycin | It is produced by the strain of Streptomyces sp. 569N-3. The IC50 of Chrolactomycin for ACHN, A431, McF-7 and T24 cells was (μmol/L) 1.2, 1.6, 0.69 and 0.45, respectively. Chrolactomycin has only anti-gram-positive bacteria activity with the MIC 5.2-10.4μg/mL. Molecular formula: C24H32O7. Mole weight: 432.51. | |
| Chromafenozide | Chromafenozide hs a basic dibenzoylhydrazine structure and shows hormonal and insecticidal activities specifically on lepidopteran insects. Studies has shown that chromafenozide may be a partial agonist of EcR. Synonyms: N'-tert-butyl-N'-(3,5-dimethylbenzoyl)-5-methyl-3,4-dihydro-2H-chromene-6-carbohydrazide chromafenozide 143807-66-3 UNII-2ODM465D5M CHEBI:38450 Chromafenoside Matric Chromafenozide [ISO] SCHEMBL73335 2ODM465D5M CHEMBL227020 DTXSID4057976 ANS 118 HPNSNYBUA. CAS No. 143807-66-3. Molecular formula: C24H30N2O3. Mole weight: 394.51. | |
| Chroman 1 | Chroman 1 is a highly potent and selective ROCK inhibitor. Chroman 1 is more potent against ROCK2 (IC50=1 pM) than ROCK1 (IC50=52 pM). Chroman 1 also has inhibitory activity against MRCK, with an IC50 of 150 nM[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1273579-40-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15392. | |
| Chroman 1 | Chroman 1, a chroman-based compound, is an effective ROCK II inhibitor which could probably influence the cell motility involved in sorts of disorders. Uses: Chroman 1is an effective rock ii inhibitor which could probably influence the cell motility involved in sorts of disorders. Synonyms: Chroman 1; Chroman-1; Chroman1. (3S)-N-[2-[2-(dimethylamino)ethoxy]-4-(1H-pyrazol-4-yl)phenyl]-6-methoxy-3,4-dihydro-2H-chromene-3-carboxamide;chroman1;1273579-40-0;CHEMBL3221807;3543AH;CS-0775; CS 0775; CS0775. Grades: 95%. CAS No. 1273579-40-0. Molecular formula: C24H28N4O4. Mole weight: 436.50. | |
| Chroman-3-ylamine hydrochloride | Chroman-3-ylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 18518-71-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Chroman-3-ylamine hydrochloride 98+% (NMR) | Chroman-3-ylamine hydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Chroman-3-yl-methylamine | Chroman-3-yl-methylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 10185-46-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Chroman-3-yl-methylamine ≥95% (HPLC) | Chroman-3-yl-methylamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Chroman-4-One Oxime | Chroman-4-One Oxime. Group: Biochemicals. Grades: Reagent Grade. CAS No. 24541-01-3. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Chroman-4-ylamine | Chroman-4-ylamine. Group: Biochemicals. Alternative Names: 3,4-Dihydro-2H-chromen-4-ylamine. Grades: Highly Purified. CAS No. 53981-38-7. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Chroman-4-ylamine ≥95% | Chroman-4-ylamine ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 53981-38-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Chroman-6-carbonyl chloride | Chroman-6-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chroman-6-carbonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 55746-03-7. Molecular formula: C10H9ClO2. Mole weight: 196.64. Purity: 0.96. IUPACName: 3,4-dihydro-2H-chromene-6-carbonyl chloride. Canonical SMILES: C1CC2=C(C=CC(=C2)C(=O)Cl)OC1. Product ID: ACM55746037. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Chroman-8-carbaldehyde | Chroman-8-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: chroman-8-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 327183-32-4. Molecular formula: C10H10O2. Mole weight: 162.19. Purity: 0.96. IUPACName: 3,4-dihydro-2H-chromene-8-carbaldehyde. Canonical SMILES: C1CC2=CC=CC(=C2OC1)C=O. Product ID: ACM327183324. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chromane-2-carboxylic Acid | Chromane-2-carboxylic Acid. Group: Biochemicals. Alternative Names: 2-Chromancarboxylic Acid; (±)-2-Chromancarboxylic Acid; 3,4-Dihydro-1-benzopyran-2-carboxylic Acid; 3,4-Dihydro-2H-1-benzopyran-2-carboxylic Acid. Grades: Highly Purified. CAS No. 51939-71-0. Pack Sizes: 1g. Molecular Formula: C10H10O3, Molecular Weight: 178.18. US Biological Life Sciences. | Worldwide |
| Chromanol 293B | Chromanol 293B. Group: Biochemicals. Grades: Purified. CAS No. 163163-23-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Chromanol 293B | Chromanol 293B is a specific slow delayed rectifier K+ current (IKs) blocker with an IC50 value of 6.89 μM in xenopus oocytes expressing rat. It shows no activity at rat Kv1.1 or Kir2.1 channels at a concentration of 30 μM. It inhibits cystic fibrosis transmembrane conductance regulator (CTFR) Cl- currents (ICTFR) with an IC50 value of 19 μM in xenopus oocytes expressing human CTFR. It increases the extent and rate of IKs in guinea pig ventricular cells in a dose-dependent manner. It is a useful research chemical. Uses: Potassium channel blockers. Synonyms: rel-N-[(3R,4S)-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl]-N-methyl-ethanesulfonamide; rel-N-[(3R,4S)-6-Cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl]-N-methylethanesulfonamide; trans-N-[6-Cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl]-N-methyl-ethanesulfonamide. Grades: ≥99% by HPLC. CAS No. 163163-23-3. Molecular formula: C15H20N2O4S. Mole weight: 324.39. | |
| Chromanol 293B | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| CHROMATE | CHROMATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHROMATE;Aids072534;Aids-072534. Product Category: Heterocyclic Organic Compound. CAS No. 11104-59-9. Molecular formula: CrO4-2. Mole weight: 115.9899979. Product ID: ACM11104599. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chromate and dichromate. | |
| Chromate(1-),bis[1-[2-[2-(hydroxy-ko)-4(or5)-nitrophenyl]diazenyl-kn1]-2-naphthalenolato(2-)-ko]-,hydrogen(1:1) | Chromate(1-),bis[1-[2-[2-(hydroxy-ko)-4(or5)-nitrophenyl]diazenyl-kn1]-2-naphthalenolato(2-)-ko]-,hydrogen(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chromium, 1-[[2-hydroxy-4(or 5)-nitrophenyl]azo]-2-naphthalenol complex;Solvent Black 35;C.I. Solvent Black 35. Product Category: Heterocyclic Organic Compound. CAS No. 61931-53-1. Molecular formula: C32H18CrN6O8.H. Product ID: ACM61931531. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chromatin Modification Compound Library | A unique collection of 256 compounds targeting chromatin remodeling pathway for high throughput screening (HTS) and high content screening (HCS); - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L8300. Categories: Chromatin Modification Compounds Libraries. |  |
| Chromatropic acid, disodium salt dihydrate | Chromatropic acid, disodium salt dihydrate. CAS No. 5808-22-0. Categories: chromotropic acid disodium salt dihydrate. |  Pennsylvania PA |
| Chrombacin | Chrombacin is a 60 residue antimicrobial neuroendocrine peptide from Bos taurus. | |
| Chromeazurol B | 1g Pack Size. Group: Stains & Indicators. Formula: C23H14Cl2Na2O6. CAS No. 1796-92-5. Prepack ID 89995933-1g. Molecular Weight 503.24. See USA prepack pricing. |  |
| Chrome Azurol S | Solubility (0.1% in H2O): Group: Biochemicals. Alternative Names: Mordant Blue 29; 2,6-Dichlorodimethyl-sulfoxy-fuchsonedicarboxylic acid; Trisodium 5-[(3-carboxylato-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene); (2, 6-dichloro-3-sulphonatophenyl) methyl]-2-hydroxy-3-methylbenzoate; Eriochrome Azurol S. Grades: Reagent Grade. CAS No. 1667-99-8. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Chrome Carbide (Cr3C2) | Chrome Carbide (Cr3C2). Group: Magnetic nanoparticles. Alternative Names: High Purity Chrome Carbide (Cr3C2); 99.9% Chrome Carbide (Cr3C2); 99.99% Chrome Carbide (Cr3C2); ; high purity chromium(II,III) carbide; high purity trichromium dicarbide; high purity chromium carbide. 3N-4N. |  |
| Chromeceptin | Chromeceptin is an IGF2 inhibitor. Chromeceptin inhibits Insulin-like growth factor 2 (IGF2) signaling by a process that begins with chromeceptin binding to multifunctional protein 2 (MFP-2). This interaction stimulates the expression of IGF binding protein 1 (IGFBP-1) and suppressor of cytokine signaling-3 (SOCS-3), both of which activate signal transducers and activators of transcription 6 (STAT6) to attenuate IGF signals. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chromeceptin; 94G6. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 331859-86-0. Molecular formula: C19H16F3N3O. Mole weight: 359.35. Purity: >98%. IUPACName: 2-Amino-3-cyano-7-dimethylamino-4-(3-trifluoromethylphenyl)-4H-chromene. Canonical SMILES: FC(C1=CC(C2C(C#N)=C(N)OC3=C2C=CC(N(C)C)=C3)=CC=C1)(F)F. Product ID: ACM331859860. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chromeceptin | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Chromeon 642-Streptavidin | BioReagent, suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| Chrome Oxide Green 1308-38-9 | Chrome Oxide Green - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Chrome Yellow 7758-97-6 | Chrome Yellow - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Chromic Acid | Chromic Acid is used in the assay for the causes of DNA single-strand breaks during reduction of chromate by glutathione in vitro and in cells. Also used in the chromium determination in a case of chromic acid ingestion. Group: Biochemicals. Grades: Highly Purified. CAS No. 7738-94-5. Pack Sizes: 100mg, 200mg. Molecular Formula: CrH2O4, Molecular Weight: 118.01. US Biological Life Sciences. | Worldwide |
| Chromic Acid | Chromic Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| Chromic acid,potassium zinc salt | Chromic acid,potassium zinc salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chromic acid, potassium salt, Chromic acid, potassium zinc salt, EINECS 255-252-6, CID6451690, 41189-36-0. Product Category: Heterocyclic Organic Compound. CAS No. 41189-36-0. Molecular formula: Cr3K2O12Zn2. Mole weight: 556.995700 [g/mol]. Purity: 0.96. IUPACName: dipotassium dizinc dioxido(dioxo)chromium. Canonical SMILES: [O-][Cr](=O)(=O)[O-].[O-][Cr](=O)(=O)[O-].[O-][Cr](=O)(=O)[O-].[K+].[K+].[Zn+2].[Zn+2]. ECNumber: 255-252-6. Product ID: ACM41189360. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chromic Acid, Solid 1333-82-0 | Chromic Acid, Solid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Chromic Chloride USP (Anhydrous) | Chromic Chloride USP (Anhydrous). CAS No. 10025-73-7. Molecular formula: CrCl3. |  |
| Chromic Chloride USP (Hexahydrate) | Chromic Chloride USP (Hexahydrate). CAS No. 10060-12-5. Molecular formula: CrCl3.6H2O. | |
| Chromic potassium oxalate | Chromic potassium oxalate. Group: Electrolytes. Alternative Names: CHROMIC POTASSIUM OXALATE; CHROMIUM POTASSIUM OXALATE; POTASSIUM TRIOXALATOCHROMATE (III); POTASSIUM TRIS(OXALATO)CHROMATE TRIHYDRATE; POTASSIUM CHROMIUM(III) OXALATE TRIHYDRATE; potassium tris(oxalato)chromate; Potassium chromium(III) oxalate trihydrate 98%. CAS No. 15275-09-9. Molecular formula: 487.39. Mole weight: C6CrO12. 3K. 3H2O. | |
| Chromium(0) hexacarbonyl | Chromium(0) hexacarbonyl. Uses: Chromiumhexacarbonyl is a volatile; air stable precursor of chromium(0); widely used for thin film deposition - ald and cvd. the thin films can be grown at room temperature and low pressure by laser cvd. Group: Vapor deposition precursors. Alternative Names: Chromium(0) hexacarbonyl, Chromiumhexacarbonyl, Hexacarbonylchromium(0). CAS No. 13007-92-6. Pack Sizes: 25 g in stainless steel cylinder. Product ID: carbon monoxide; chromium. Molecular formula: 220.06. Mole weight: Cr(CO)6. [Cr]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. 1S/6CO.Cr/c6*1-2;,KOTQLLUQLXWWDK-UHFFFAOYSA-N. KOTQLLUQLXWWDK-UHFFFAOYSA-N. | |
| Chromium(0) hexacarbonyl | packaged for use in deposition systems. Group: Vapor deposition precursors. | |
| Chromium-50Cr solution | certified Reference Material, 1 M in hydrochloric acid. Group: Certified reference materials (crms). | |
| Chromium-52Cr solution | certified Reference Material, 1 M in hydrochloric acid. Group: Certified reference materials (crms). | |
| Chromium52Cr solution | certified Reference Material, 1 M in hydrochloric acid. Group: Certified reference materials (crms). | |
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