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| Product | Description | |
|---|---|---|
| Chrysospermin D | It is produced by the strain of Apiocrea chrysosperma Ap101. Chrysospermin D has antibacterial activities against individual gram-positive bacteria (Staphylococcus aureus, Bacillus subtilis), Klebsiella pneumoniae and individual yeasts (Ocher echinoderma, saccharomyces cerevisiae). Molecular formula: C91H144N22O23. Mole weight: 1914.24. |  |
| Chrysosplenetin | Chrysosplenetin is one of the polymethoxylated flavonoids in Artemisia annua L. (Compositae) and other several Chinese herbs. Chrysosplenetin inhibits P-gp activity and reverses the up-regulated P-gp and MDR1 levels induced by artemisinin (ART). Chrysosplenetin significantly augments the rat plasma level and anti-malarial efficacy of ART, partially due to the uncompetitive inhibition effect of Chrysosplenetin on rat CYP3A [1]. Uses: Scientific research. Group: Natural products. CAS No. 603-56-5. Pack Sizes: 5 mg; 10 mg; 20 mg. Product ID: HY-N1457. |  |
| CHS-828 | CHS-828 is a synthetic guanidine-based small anticancer molecule. CHS 828 was found to exert potent cytotoxic effects in human breast and lung cancer cell lines, with lesser effects on normal fibroblasts and endothelial cells. In nude mice bearing human tumor xenografts, CHS 828, at doses from 20 to 50 mg/kg/day p.o., inhibited the growth of MCF-7 breast cancer tumors and caused regression of NYH small cell lung cancer tumors. Oral administration of CHS 828 once weekly improved efficacy without increasing toxicity. CHS 828 was found to compare favorably with established chemotherapeutic agents such as cyclophosphamide, etoposide, methotrexate, and paclitaxel. In mice with NYH tumors, long-term survival (>6 months) was observed after treatment with CHS 828 was stopped. CHS 828 is an effective new antitumor agent, with a potentially new mechanism of action. CHS-828 appeared to kill cancer cells by depleting NAD. CHS 828 is presently being tested in Phase I clinical trials in collaboration with the European Organization for Research and Treatment of Cancer. Synonyms: CHS 828; CHS828; CHS-828; GMX-1778; GMX1778; GMX 1778. CAS No. 200484-11-3. Molecular formula: C19H22ClN5O. Mole weight: 371.869. | |
| CHS-828 | Antitumor compound. Programmed cell death inducer. Cytotoxic. Antiproliferative. p53 activator. IkappaB kinase inhibitor. NF-kappaB inhibitor. Nampt/visfatin inhibitor. Group: Biochemicals. Alternative Names: GMX1778, (E)-1--2-cyano-3-(pyridin-4-yl)guanidine. Grades: Highly Purified. CAS No. 200484-11-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C19H22ClN5O. US Biological Life Sciences. |  Worldwide |
| CHS-828 (GMX1778, (E)-1-[6-(4-Chlorophenoxy)hexyl]-2-cyano-3-(pyridin-4-yl)guanidine) | A pyridyl cyanoguanidine derivative that displays potent antitumor activity. Also acts as an inhibitor of Nampt/visfatin, NF-kB and IkB kinase. In addition, CHS-828 induces programmed cell death and activates p53. Group: Biochemicals. Grades: Highly Purified. CAS No. 200484-11-3. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Chuangxinmycin | Chuangxinmycin is produced by the strain of Actinoplanes jinanensis. It has activities against Staphylococcus aureus, Haemophilus influenzae, Escherichia coli and Shigella laminae. Synonyms: Chuanghsinmycin; (-)-chuangxinmycin; cis-(-)-3,5-Dihydro-3-methyl-2H-thiopyrano(4,3,2-cd)indole-2-carboxylic acid. CAS No. 63339-68-4. Molecular formula: C12H11NO2S. Mole weight: 233.29. | |
| Chuchuhuasi Bark Powder (Peru) | Chuchuhuasi Bark Powder (Peru). |  CA, FL & NJ |
| Chute Lining | Chute Lining. Group: Polymers. |  |
| chymase | In mast cell granules. In peptidase family S1 (trypsin family). Group: Enzymes. Synonyms: mast cell protease I; skeletal muscle protease; skin chymotryptic proteinase; mast cell serine proteinase, chymase; skeletal muscle (SK) protease. Enzyme Commission Number: EC 3.4.21.39. CAS No. 97501-92-3. CMA1. 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-4133; chymase; EC 3.4.21.39; 97501-92-3; mast cell protease I; skeletal muscle protease; skin chymotryptic proteinase; mast cell serine proteinase, chymase; skeletal muscle (SK) protease. Cat No: EXWM-4133. |  |
| Chymase from Human, Recombinant | Chymases are a family of serine proteases found primarily in mast cells, though also present in basophil granulocytes (e.g. alpha chymase mcpt8). They show broad peptidolytic activity and are involved in a variety of functions. For example, chymases are released by mucosal mast cells upon challenge with parasites and parasite antigens promoting an inflammatory response. Chymases are also known to convert angiotensin I to angiotensin II and thus play a role in hypertension and atherosclerosis. Because of its role in inflammation it has been investigated as a target in the treatment of asthma. Applications: Chymase has been implicated in generation of angiotensin ii and cleavag... Synonyms: mast cell protease I; skeletal muscle protease; skin chymotryptic proteinase; mast cell serine proteinase, chymase; skeletal muscle (SK) protease; chymase; EC 3.4.21.39; 97501-92-3. Enzyme Commission Number: EC 3.4.21.39. CAS No. 97501-92-3. Purity: >90% (SDS-PAGE). CMA1. Mole weight: ~30 kDa. Activity: >40 units/mg protein. Storage: Store at -20°C. Form: Supplied as a solution in 20 mM Tris, 0.8 M NaCl and 25% glycerol, pH 7.6. Source: Pichia pastoris. Species: Human. mast cell protease I; skeletal muscle protease; skin chymotryptic proteinase; mast cell serine proteinase, chymase; skeletal muscle (SK) protease; chymase; EC 3.4.21.39; 97501-92-3. Cat No: NATE-0817. | |
| Chymase human | recombinant, expressed in Pichia pastoris. Group: Fluorescence/luminescence spectroscopy. |  |
| chymopapain | The major endopeptidase of papaya (Carica papaya) latex. It has multiple chromatographic forms. In peptidase family C1 (papain family). Group: Enzymes. Synonyms: chymopapain A; chymopapain B; chymopapain S. Enzyme Commission Number: EC 3.4.22.6. CAS No. 9001-9-6. Chymopapain. 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-4235; chymopapain; EC 3.4.22.6; 9001-09-6; chymopapain A; chymopapain B; chymopapain S. Cat No: EXWM-4235. | |
| Chymopapain | Chymopapain is a non-specific proteo-glycanase derived from the papaya plant. Chymopapain directly into the intervertebral disc caused disc narrowing due to dissolution of the extruded material. Chymopapain has the potential for the research of herniated lumbar discs [1]. Uses: Scientific research. Group: Natural products. CAS No. 9001-9-6. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-108909. | |
| chymosin | Neonatal gastric enzyme with high milk clotting and weak general proteolytic activity, formed from prochymosin. Found among mammals with postnatal uptake of immunoglobulins. In peptidase family A1(pepsin A family). Group: Enzymes. Synonyms: rennin (but this should be avoided since it leads to confusion with renin). Enzyme Commission Number: EC 3.4.23.4. CAS No. 9001-98-3. Rennin. 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-4276; chymosin; EC 3.4.23.4; 9001-98-3; rennin (but this should be avoided since it leads to confusion with renin). Cat No: EXWM-4276. | |
| Chymostatin | Chymostatin is a SARS-CoV-2 M pro inhibitor. Chymostatin up-regulates endocan and inhibits NF-κBp65 activity. Chymostatin reduces proinflammatory cytokines ( IL-1β and IL-6 ) and HMGB1. Chymostatin shows protective effects against Paraquat-induced acute lung injury. Chymostatin exhibits anticancer activity against lung cancer [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Peptides. CAS No. 9076-44-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P3042. | |
| Chymostatin | Chymostatin is a bioactive peptide that acts as a protease inhibitor with selectivity for chymotryptase-like serine proteases. It potently inhibits chymotrypsin and chymase, but it cannot block the activity of cathepsins, papain, and leukocyte elastase effectively. It doesn't have effect on trypsin, thrombin, plasmin, pepsin, and kallikrein. Uses: Serine proteinase inhibitors. Synonyms: [(S)-1-Carboxy-2-phenylethyl]-carbamoyl-a-[2-amidohexahydro-4(S)-pyrimidyl]-(S)-glycyl-[A= Leu B=Val C=Ile]-phenylalaninal (Mixture). Grades: ≥95% (a mixture of A, B, C). CAS No. 9076-44-2. Molecular formula: CxHyN7O6. Mole weight: 607.7. | |
| Chymostatin | microbial. Group: Fluorescence/luminescence spectroscopy. | |
| Chymostatin A | It is produced by the strain of Streptomyces hygroscopicus and Str.lavendulae. Chymostatin A can be used to inhibit chymotrypsin, papain and other serine/cysteine endopeptidase. Molecular formula: C31H41N7O6. Mole weight: 607.70. | |
| Chymotrypsin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Chymotrypsin | Chymotrypsin is a proteolytic enzyme. It can priority hydrolyze tyrosine containing l-isomer, phenylalanine and the peptide bond of tryptophan, the best effective condition is pH 8.0. Its activity can be restrained by heavy metal or natural trypsin inhibitor in some degrees. Applications: Practically used to heal cicatrisation caused by injuries, inflammation and it is also used for avoiding part dropsy, blood-gathering, haematoma caused by wrick, breast dropsy after operation, tympanitis and rhinitis brief introduction of production: the high purity chymotrypsin is extracted from bovine or porcine pancreas and purified by affinity chromatography in order to avoid being polluted by other protease. Group: Enzymes. Synonyms: Chymotrypsin; Alpha-chymotrypsin; Chymotrypsin A; Chymotrypsin B. CAS No. 9004-7-3. Chymotrypsin. Appearance: inquire. Chymotrypsin; Alpha-chymotrypsin; Chymotrypsin A; Chymotrypsin B. Pack: inquire. Cat No: BIO-1012. | |
| Chymotrypsin | Chymotrypsin (Chymotrypsin A) is a serine protease produced by the pancreas. Chymotrypsin cleaves protein chains at the carboxyl side of aromatic amino acids [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: EC 3.4.21.1; Chymotrypsin A. CAS No. 9004-7-3. Pack Sizes: 500 mg; 1 g. Product ID: HY-108910. | |
| Chymotrypsin 1000usp-E/m | Chymotrypsin 1000usp-E/m. | CA, FL & NJ |
| chymotrypsin C | Formed from pig chymotrypsinogen C, and from cattle subunit II of procarboxypeptidase A. Reacts more readily with Tos-Leu-CH2Cl than Tos-Phe-CH2Cl in contrast to chymotrypsin. In peptidase family S1 (trypsin family). Group: Enzymes. Enzyme Commission Number: EC 3.4.21.2. CAS No. 9036-9-3. 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-4119; chymotrypsin C; EC 3.4.21.2; 9036-09-3. Cat No: EXWM-4119. | |
| Chymotrypsin from Human, Recombinant | Chymotrypsin is a recombinant serine endopeptidase expressed in E.coli, purified with HPLC, the gene sequence is the same as human chymotrypsin. Recombinant chymotrypsin hydrolyzes at the carboxyl side of aromatic amino acids residues: Tyr, Phe and Trp. Cleavage may also be observed, but at a lower rate, at Leu and Met. Chymotrypsin activity is optimal in pH 7.0-9.0. Applications: Hydrolysis of proteins by chymotrypsin alone or in combination with other proteases. suitable for peptide mapping, fingerprinting, and sequence analysis. Group: Enzymes. Synonyms: EC 3.4.21.1; chymotrypsins A and B; alpha-chymar ophth; avazyme; chymar; chymotest; enzeon; quimar; quimotrase; alpha-chymar; alpha-chymotrypsin A; alpha-chymotrypsin; Chymotrypsin; &alpha. Enzyme Commission Number: EC 3.4.21.1. CAS No. 9004-7-3. Purity: > 95% by HPLC. Chymotrypsin. Mole weight: 26,950 Da. Activity: >1000 unit/mg protein. Storage: Recombinant Chymotrypsin lyophilized should be stored under 2°C-8°C in sealed container. It is stable within 24 months. After dissolved, it should be stored under -20°C. Form: White lyophilized. Source: E. coli. Species: Human. EC 3.4.21.1; chymotrypsins A and B; alpha-chymar ophth; avazyme; chymar; chymotest; enzeon; quimar; quimotrase; alpha-chymar; alpha-chymotrypsin A; alpha-chymotrypsin; Chymotrypsin; α-Chymotrypsin. Cat No: NATE-1890. | |
| Chymotrypsin, Human Pancreas | Natiave chymotrypsin from human pancreas. Pancreatic digestive enzyme. Increased levels of this enzyme and/or its zymogen have been found in serum of individuals with cystic fibrosis. Group: Fluorescence/luminescence spectroscopy. | |
| Chymotrypsin-polyethylene glycol | Enzyme PEG conjugate was made from by the covalent attachment of PEG 5000 to the enzyme molecule via its amino grops. Conjugate is provided in lyophilized powder form. Group: Enzymes. Synonyms: Chymotrypsin PEG Conjugate; Chymotrypsin-PEG; PEG-Chymotrypsin; Chymotrypsin-polyethylene glycol. Chymotrypsin. Storage: Store at -20°C. Form: Lyophilized powder. Chymotrypsin PEG Conjugate; Chymotrypsin-PEG; PEG-Chymotrypsin; Chymotrypsin; PEG; Chymotrypsin-polyethylene glycol. Cat No: NATE-1581. | |
| Chymotrypsin Substrate I, Colorimetric | Chymotrypsin Substrate I, Colorimetric is a substrate for the assay of chymotrypsin activity and for S. griseus protease B. Contains 90 mg D-mannitol and 10 mg substrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 68982-90-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H25N5O8, Molecular Weight: 499.47. US Biological Life Sciences. | Worldwide |
| Chymotrypsin Substrate II, Fluorogenic - CAS 88467-45-2 | Sensitive fluorogenic substrate for the quantitative determination of chymotrypsin activity. Group: Fluorescence/luminescence spectroscopy. | |
| CHZ868 | CHZ868 is a potent and selective type II JAK2 inhibitor (IC50 = 0.17 μM in EPOR JAK2 WT Ba/F3 cell). CHZ868 potently inhibited proliferation of cells expressing the JAK2V617F mutation or the TEL-JAK2 fusion. Synonyms: Acetamide, N-[4-[[2-[(2,4-difluorophenyl)amino]-1,4-dimethyl-1H-benzimidazol-5-yl]oxy]-2-pyridinyl]-; N-(4-{[2-(2,4-difluoroanilino)-1,4-dimethyl-1H-benzimidazol-5-yl]oxy}pyridin-2-yl)acetamide; N-[4-[2-[[2,4-bis(fluoranyl)phenyl]amino]-1,4-dimethyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide. Grades: 98%. CAS No. 1895895-38-1. Molecular formula: C22H19F2N5O2. Mole weight: 423.42. | |
| CI 1002 | CI 1002, an azepinoquinazoline derivative, has been found to be an acetylcholinesterase inhibitor that could probably be effective against cognitive dysfunction in Alzheimer's disease. It has already been discontinued by Pfizer. Synonyms: UNII-7U374ZW3YB; CI-1002; CI 1002; CI1002; 1,3-Dichloro-6,7,8,9,10,12-hexahydroazepino(2,1-b)quinazoline; 1,3-dichloro-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline; PD-142676; PD 142676; PD142676. Grades: 98%. CAS No. 149028-28-4. Molecular formula: C13H14Cl2N2. Mole weight: 269.17. | |
| CI-1002 hydrochloride | The hydrochloride salt form of CI 1002, an azepinoquinazoline derivative, has been found to be an acetylcholinesterase inhibitor that could probably be effective against cognitive dysfunction in Alzheimer's disease. Synonyms: CI-1002 hydrochloride; CI 1002 hydrochloride; CI1002 hydrochloride; UNII-I77CZ53Y9M; PharmaGSID_47259; 149062-75-9; 1,3-Dichloro-6,7,8,9,10,12-hexahydroazepino(2,1-b)quinazoline hydrochloride; CI-1002 hydrochloride; 1,3-dichloro-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline hydrochloride. Grades: 98%. CAS No. 149062-75-9. Molecular formula: C13H15Cl3N2. Mole weight: 305.63. | |
| CI-1018 | CI-1018 is a selective type 4 phosphodiesterase inhibitor associated with vasculitis. CI-1018 has been in development to suppress inflammation. Synonyms: 4-Pyridinecarboxamide, N-(3,4,6,7-tetrahydro-9-methyl-4-oxo-1-phenylpyrrolo(3,2,1-jk)(1,4)benzodiazepin-3-yl)-; CI-1018; CI-1018; CI-1018; UNII-05127JZ9KQ. Grades: >98%. CAS No. 245329-99-1. Molecular formula: C24H20N4O2. Mole weight: 396.44. | |
| CI 1020 | CI 1020 has been found to be a novel endothelin-A receptor antagonist and could be used as an antihypertensive agent. Synonyms: CI 1020; CI1020; CI-1020; 3-(1,3-Benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]-2(5H)-furanone. Grades: ≥98% by HPLC. CAS No. 162256-50-0. Molecular formula: C28H26O9. Mole weight: 506.50. | |
| CI 1020 | CI 1020. Group: Biochemicals. Alternative Names: 3- (1, 3-Benzodioxol-5-yl) -5-hydroxy-5- (4-methoxyphenyl) -4-[ (3, 4, 5-trimethoxyphenyl) methyl]-2 (5H) -furanone; PD 156707. Grades: Highly Purified. CAS No. 162256-50-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H26O9. US Biological Life Sciences. | Worldwide |
| CI-1029 | CI-1029 is a nonpeptidic inhibitor of HIV protease, potenat against mutant HIV protease and resistant HIV strains. Synonyms: CI-1029; CI 1029; CI1029; UNII-VDH375TRL9; PD178390; PD 178390; PD0178390; (2S)-2-[2-(4-aminophenyl)ethyl]-5-[2-tert-butyl-4-(hydroxymethyl)-5-methylphenyl]sulfanyl-4-hydroxy-2-propan-2-yl-3H-pyran-6-one. Grades: >98%. CAS No. 207736-05-8. Molecular formula: C28H37NO4S. Mole weight: 483.66. | |
| CI-1033 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| CI-1040 | CI-1040 (PD 184352) is an orally active, highly specific, small-molecule inhibitor of MEK with an IC 50 of 17 nM for MEK1. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PD 184352. CAS No. 212631-79-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-50295. | |
| CI-1040 | CI-1040 is a MEK inhibitor, which demonstrated in vivo activity in preclinical animal models and subsequently became the first MEK inhibitor to enter clinical trial. CI-1040 suffered however from poor exposure due to its poor solubility and rapid clearance, and as a result, development of the compound was terminated. Synonyms: CI1040; CI-1040; CI 1040; PD184352; PD 184352; PD-184352. CAS No. 212631-79-3. Molecular formula: C17H14ClF2IN2O2. Mole weight: 478.662. | |
| CI-1044 | CI-1044, a selective PDE4 inhibitor, inhibits in vitro LPS-induced TNF-alpha release in whole blood from COPD patients better than rolipram and cilomilast and suggested that it could be a useful anti-inflammatory therapy in COPD. Synonyms: CI-1044; CI 1044; CI1044; UNII-O4T475XIIY; PD-189659; PD 189659; PD189659; N-(9-amino-4-oxo-1-phenyl-3,4,6,7-tetrahydro(1,4)diazepino(6,7,1-hi)indol-3-yl)nicotinamide. Grades: >98%. CAS No. 197894-84-1. Molecular formula: C23H19N5O2. Mole weight: 397.43. | |
| CI 11875 | CI 11875. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dinitro-4'-methyl-2,2'-azodiphenol;Mordant brown 6. Product Category: Acid Dyes. Appearance: dark brown powder. CAS No. 6247-28-5. Molecular formula: C13H10N4O6. Mole weight: 318.2. Purity: 0.96. IUPACName: (6E)-6-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one. Canonical SMILES: CC1=CC(=NNC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-])C(=O)C=C1. ECNumber: 228-363-2. Product ID: ACM6247285. Alfa Chemistry ISO 9001:2015 Certified. |  |
| CI 13015 | CI 13015. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-5-((4-sulfophenyl)azo)-benzenesulfonicacidisodiumsalt;2-amino-5-[(4-sulfophenyl)azo]-benzenesulfonicacidisodiumsalt;4-amino-1,1'-azobenzene-3,4'-disulfonicacid;4-aminoazobenzene-3,4'-disulfonicaciddisodiumsalt;acidyellowat;acidyellowg;acidyellowg. Product Category: Acid Dyes. Appearance: Red brown to purple powder. CAS No. 2706-28-7. Molecular formula: C12H11N3O6S2?2Na. Mole weight: 401.3301. Purity: 0.96. IUPACName: disodium 2-amino-5-(4-sulfonatophenyl)diazenylbenzenesulfonate. Canonical SMILES: C1=CC(=CC=C1N=NC2=CC(=C(C=C2)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 277-916-4. Product ID: ACM2706287. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tropaeolin O. | |
| C.I. 14720 | C.I. 14720. Uses: Designed for use in research and industrial production. Product Category: Acid Dyes. CAS No. 3567-69-9. Molecular formula: C20H12N2Na2O7S2. Mole weight: 502.42. Product ID: ACM3567699. Alfa Chemistry ISO 9001:2015 Certified. | |
| CI 42500 | CI 42500. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BASIC PARAFUCHSIN;LABOTEST-BB LT00159714;MAGENTA O;ROSANILINE BASE;PARAFUCHSIN;PARAROSANILINE BASE;PARAROSANILINE;TIMTEC-BB SBB006507. Product Category: Basic Dyes. CAS No. 25620-78-4. Molecular formula: C19H17N3.H. Mole weight: 305.37. Product ID: ACM25620784. Alfa Chemistry ISO 9001:2015 Certified. Categories: C.I. 42500. | |
| CI 42755 | Water blue is an organic sodium salt resulting from the formal condensation of NSC 56820 with 2 mol eq. of sodium hydroxide. Uses: It is used as a histological stain for collagen and in mallory's method for connective tissue. it has a role as a histological dye. Additional or Alternative Names: MARINE BLUE, NSC8677, ANILINE BLUE, WATER SOLUBLE, CID407402, ZINC04261931, 28631-66-5. Product Category: Acid Dyes. Appearance: Dark reddish-brown or blue crystals. CAS No. 28631-66-5. Molecular formula: C32H25N3O9S3.2Na. Mole weight: 737.73. IUPACName: 4-[[4-(anilino)phenyl]-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline. Canonical SMILES: CC1=CC(=CC(=C1N)S(=O)(=O)[O-])C(=C2C=CC(=NC3=CC=C(C=C3)S(=O)(=O)O)C=C2)C4=CC=C(C=C4)NC5=CC=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 249-113-9. Product ID: ACM28631665. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid Blue 22. | |
| Ci 52005 | Ci 52005. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYLENE AZURE;METHYLENE AZURE A;METHYLENE AZUR A;CI NO 52005;CI 52055;CI 52005;BRILLIANT ALIZARIN BLUE;AZUR A. Product Category: Heterocyclic Organic Compound. CAS No. 6379-1-7. Molecular formula: C14H14ClN3S. Mole weight: 291.8. Density: 1.14g/cm³. Product ID: ACM6379017. Alfa Chemistry ISO 9001:2015 Certified. Categories: CiN 2005. | |
| C.I. 564100 | C.I. 564100. Uses: Designed for use in research and industrial production. Product Category: Solvent Dyes. CAS No. 6925-69-5. Product ID: ACM6925695. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Orange 60. | |
| CI 600 | CI 600 is a bio-active chemical, but no detailed information has been published yet. Synonyms: CI 600; CI600; CI-600; Methylaminopropyldibenzodiazepinone; 5, 10-Dihydro-5-(3-(methylamino)propyl)-11H-dibenzo(b, e)(1, 4)diazepin-11-one; 5, 10-Dihydro-5-[3-(methylamino)propyl]-11H-dibenzo[b, e][1, 4]diazepin-11-one; AC1L2DG1; 63915-70-8 (hydrochloride.monohydrate). Grades: 95%. CAS No. 13450-70-9. Molecular formula: C17H20ClN3O. Mole weight: 317.81. | |
| C.I. 60752 | C.I. 60752. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DISPERSE RED 92;c.i. 60752;4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]-n-(3-ethoxypropyl)-benzenesulfonamide;4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy]-N-(3-ethoxypropyl)benzenesulphonamide;4-(1-AMINO-9,10-DIHYDRO-4. Product Category: Disperse Dyes. CAS No. 72363-26-9. Molecular formula: C25H24N2O7S. Mole weight: 496.53. Density: 1.405. Product ID: ACM72363269. Alfa Chemistry ISO 9001:2015 Certified. Categories: C.I. 60756. | |
| CI-680 | CI-680 is a bio-active chemical compound. Synonyms: 3-(p-(alpha-(p-Methoxyphenyl)beta-nitrostyryl)phenoxy)-N,N-dimethylpropylamine monocitrate; CI 680; CI680; 3-(4-(1-(4-Methoxyphenyl)-2-nitro-2-phenylethenyl)phenoxy)-N,N-dimethyl-1-propanamine, 2-hydroxy-1,2,3-propanetricarboxylate (1:1). Grades: 98%. CAS No. 56287-31-1. Molecular formula: C32H36N2O11. Mole weight: 624.64. | |
| CI 750 | CI-750 is a novel antidiarrheal agent. Uses: Antidiarrheal. Synonyms: CI 750; CI750; CI750. 1-(((2-Chloro-3-methoxyphenyl)methyl)methylamino)-N,N-diethyl-2,3-dihydro-3-phenyl-1H-indole-3-ethanamine. Grades: ≥98%. CAS No. 47739-68-4. Molecular formula: C29H36ClN3O. Mole weight: 478.07. | |
| CI-898 hydrochloride | CI-898 is a lipophilic antifolate inhibitor of dihydrofolate reductase (DHFR). The presence of the cofactor NADPH enhances bind of CI-898 and DHFR. CI-898 inhibits growth and halts the cell cycle at the G1/S phase in L1210 mouse lymphocytic leukemia cells and is active against methotrexate-resistant cancer cell lines. It also inhibits the growth of S. faecalis and S. aureus when used at concentrations less than 0.25 μg/ml. It also enhances the activity of doxorubicin, cyclophosphamide, and 6-thioguanine in mice with advanced stage P338 leukemia. Synonyms: Trimetrexate; CI 898 trihydrochloride; Trimetrexate trihydrochloride; TMTX. Grades: ≥98%. CAS No. 1658520-97-8. Molecular formula: C19H23N5O3·3HCl. Mole weight: 478.80. | |
| CI 898 trihydrochloride | CI 898 trihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 82952-64-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CI 924 | CI 924 is hypolipidemic agent. It can elevate anti-atherogenic HDL and lower VLDL. Uses: Hypolipidemic agent. Synonyms: CI 924; CI924; CI-924; EINECS 279-174-7. 5,5'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(2,2-dimethylpentanoic acid). Grades: 98%. CAS No. 79520-77-7. Molecular formula: C26H34O6. Mole weight: 442.54. | |
| CI 951 | CI 951 is a dihydronaphthyridine Ca2+ channel antagonist and it may be applicated for the treatment of focal cerebral ischemia. CI 951 has potential as a cerebral vasodilator. Uses: Focal cerebral ischemia. Synonyms: CI 951; CI-951; CI951. 1,6-Naphthyridine-3-carboxylic acid, 1,4-dihydro-2-methyl-5-(1-methylethoxy)-4-(2-(trifluoromethyl)phenyl)-, ethyl ester. Grades: 98%. CAS No. 126661-07-2. Molecular formula: C22H23F3N2O3. Mole weight: 420.42. | |
| CI-959 free acid | CI-959 free acid is an orally effective inhibitor of cellular activation in both in vitro and animal models. It has antiallergic and anti-inflammatory properties. Uses: Ci-959 free acid has antiallergic and anti-inflammatory properties. Synonyms: CI-959 free acid; CI 959 free acid; CI959 free acid; UNII-Y8M8A93SU8. 3-(1-Methylethoxy)-5-methoxy-N-(1H-tetrazol-5-yl)benzo[b]thiophene-2-carboxamide;5-Methoxy-3-isopropoxy-N-(1H-tetrazole-5-yl)benzo[b]thiophene-2-carboxamide;Benzo[b]thiophene-2-carboxamide,5-methoxy-3-(1-methylethoxy)-N-2H-tetrazol-5-yl-. Grades: >98 %. CAS No. 104795-66-6. Molecular formula: C14H15N5O3S. Mole weight: 333.37. | |
| CI966 | CI966 is a highly potent and selective blocker of the GABA transporter 1 (GAT-1) with IC50 value of 0.26 μM acting as a central nervous system depressant. It has potential as a potential anxiolytic, anticonvulsant and neuroprotective therapeutic but was discontinued during clinical development due to the incidence of severe adverse effects at higher doses and hence was never marketed. In a phase I human clinical trial it was developed for the treatment of epilepsy. Uses: Ci966 it has potential as a potential anxiolytic, anticonvulsant and neuroprotective therapeutic. it was developed for the treatment of epilepsy. Synonyms: CI-966; CI 966; CI966; CHEMBL77287; CHEMBL542207; 1- (2- (Bis (4- (trifluoromethyl) phenyl) methox) ethyl) -1, 2, 5, 6-tetrahydro-3-pyrdinecarboxylic acid. Grades: >98%. CAS No. 110283-79-9. Molecular formula: C23H21F6NO3. Mole weight: 473.41. | |
| CI 966 hydrochloride | CI 966 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 110283-66-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CI 966 hydrochloride | The hydrochloride salt form of CI 966, which is an inhibitor of the GABA transporter and could be used as anticonvulsive as well as neuroprotective agent. Synonyms: CI 966 hydrochloride; CI966 hydrochloride; CI-966 hydrochloride; 1-[2-[bis[4- (Trifluoromethyl) phenyl]methoxy]ethyl]-1, 2, 5, 6-tetrahydropyridine-3-carboxylic acid hydrochloride. Grades: ≥98% by HPLC. CAS No. 110283-66-4. Molecular formula: C23H21F6NO3.HCl. Mole weight: 509.87. | |
| CI-966 hydrochloride | CI-966 hydrochloride is a potent, selective, orally active and brain-penetrant inhibitor of the GABA transporter GAT-1 , with IC 50 s of 0.26 μM and 1.2 μM for hGAT-1 , rGAT-1 , respectively. CI-966 hydrochloride shows more than 200-fold selectivity over GAT-2, GAT-3, and BGT-3. CI-966 hydrochloride exhibits anticonvulsant and neuroprotective activities [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 110283-66-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-103534. | |
| CI 969 | This active molecular is a muscarinic agonist agent. Synonyms: CI 969; CI969; CI-969; (Z)-1-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)ethanone O-acetyl oxime hydrochloride. Grades: 98%. CAS No. 113590-49-1. Molecular formula: C10H17ClN2O2. Mole weight: 232.71. | |
| CI 972 | This active molecular is a potent purine nucleoside phosphorylase inhibitor and a T cell-selective immunosuppressive agent. CI-972 inhibited proliferation of human MOLT-4 (T cell) and not MGL-8 (B cell) lymphoblasts with respective IC50s of 3.0 and greater than 50 microM when tested with 10 microM 2'-deoxyguanosine. In Apr 1996, Immunological Disorders section added to drug profile and Immunological disorders in USA was discontinued. Uses: Immunological disorders; transplant rejection. Synonyms: CI 972; CI972; CI-972. 4H-Pyrrolo(3,2-d)pyrimidin-4-one, 2,6-diamino-1,5-dihydro-7-(3-thienylmethyl)-, monohydrochloride. Grades: 98%. CAS No. 115787-68-3. Molecular formula: C11H12ClN5OS. Mole weight: 297.76. | |
| CI 976 | >98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| CI 976 | CI 976. Group: Biochemicals. Grades: Purified. CAS No. 114289-47-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CI 976 | CI 976 has been found to be a selective inhibitor of Acyl-coenzyme A and could probably lower non-high density lipoprotein (HDL)-cholesterol. Uses: Enzyme inhibitors. Synonyms: CI 976; CI-976; CI976; 2,2-Dimethyl-N-(2,4,6-trimethoxyphenyl)dodecanamide. Grades: ≥98% by HPLC. CAS No. 114289-47-3. Molecular formula: C23H39NO4. Mole weight: 393.57. | |
| CI 986 | CI 986 is a nonulcerogenic anti-inflammatory agent as a Arachidonic acid inhibitor originated by Pfizer. In 1994, Preclinical for Inflammation was discontinued. Uses: Inflammation. Synonyms: CI 986; CI-986; CI986. 2-hydroxy-N,N,N-trimethylethanaminium 2,6-di-tert-butyl-4-(5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)phenolate. Grades: 98%. CAS No. 130116-16-4. Molecular formula: C21H35N3O2S2. Mole weight: 425.66. | |
| CI 988 | CI 988 has been found to be a CCK-2 receptor antagonist and could exhibit anxiolytic activity. Uses: Anti-anxiety agents. Synonyms: CI 988; CI988; CI-988; PD 134308, PD-134,308, PD-134308; 4-[[(1R)-2-[[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid. Grades: ≥99% by HPLC. CAS No. 130332-27-3. Molecular formula: C35H42N4O6. Mole weight: 614.73. | |
| CI 988 | CI 988. Group: Biochemicals. Grades: Purified. CAS No. 130332-27-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CI-988 | CI-988. Group: Biochemicals. Alternative Names: 4- [ [ (1R) -2- [ [ (2R) -3- (1H-Indol-3-yl) -2-methyl-1-oxo-2- [ [ (tricyclo [3. 3. 1. 13, 7] dec-2-yloxy) carbonyl] amino] propyl] amino] -1-phenylethyl] amino] -4-oxobutanoic acid; CI 988; [R- (R*, R*) ] -4- [ [2- [ [3- (1H-Indol-3-yl) -2-methyl-1-oxo-2- [ [ (tricyclo [3. 3. 1. 13, 7] dec-2-yloxy) carbonyl] amino] propyl] amino] -1-phenylethyl] amino] -4-oxobutanoic acid. Grades: Highly Purified. CAS No. 130332-27-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C35H42N4O6. US Biological Life Sciences. | Worldwide |
| CI 992 | CI 992 is a renin inhibitor originated by Pfizer. Preclinical trials for Hypertension in USA was discontinued in 1994. Uses: Hypertension. Synonyms: CI 992; CI992; CI-992. N-(4-morpholinylsulfonyl)-L-phenylalanyl-3-(2-amino-4-thiazolyl)-N-[(1S,2R,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl]-L-alaninamide; [1S-(1R*,2S*,3R*)]- N-(4-morpholinylsulfonyl)-L-phenylalanyl-3-(2-amino-4-thiazolyl)-N-[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl]-L-alaninamide; PD 134672; PD134672; PD-134672. Grades: 98%. CAS No. 135704-06-2. Molecular formula: C33H52N6O7S2. Mole weight: 708.94. | |
| CI 994 | CI 994. Group: Biochemicals. Grades: Purified. CAS No. 112522-64-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
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