American Chemical Suppliers
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Product | Description | |
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CID-25014542 Quick inquiry Where to buy Suppliers range | CID-25014542 is a Raf kinase inhibitor. Synonyms: CID-25014542; CID25014542; CID 25014542. 5-Chloro-3-(3,5-dibromo-4-hydroxybenzylidene)indolin-2-one; (3Z)-5-chloro-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-1H-indol-2-one. CAS No. 220904-99-4. Molecular formula: C15H8Br2ClNO2. Mole weight: 429.492. | |
CID 2745687 Quick inquiry Where to buy Suppliers range | CID 2745687 has been found to be a GPR35 antagonist and could probably be used in immune or gastrointestinal system regulation. Synonyms: CID 2745687; CID2745687; CID-2745687; 1- (2, 4-Difluorophenyl) -5- [ [2- [ [ (1, 1-dimethylehyl) amino] thioxomethyl] hydrazinylidene] methyl] -1H-pyrazole-4-carboxylic acid methyl ester. Grades: ≥98% by HPLC. CAS No. 264233-05-8. Molecular formula: C17H19F2N5O2S. Mole weight: 395.43. | |
CID 2745687 Quick inquiry Where to buy Suppliers range | CID 2745687. Group: Biochemicals. Grades: Purified. CAS No. 264233-05-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
CID-2818500 Quick inquiry Where to buy Suppliers range | CID-2818500 is an inhibitor of protein arginine methyltransferase 1 (PRMT1). It also inhibits histone H4 methylation by PRMT8, but not histone H3.1 methylation by CARM1 or Set7/9, when used at concentrations of 10 and 100 μM. Synonyms: α-Nitrostilbene; NSC 385; 1,1'-(1-nitro-1,2-ethenediyl)bis-benzene. Grades: ≥98%. CAS No. 1215-07-2. Molecular formula: C14H11NO2. Mole weight: 225.2. | |
CID 2858522 Quick inquiry Where to buy Suppliers range | CID 2858522. Group: Biochemicals. Grades: Purified. CAS No. 758679-97-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
CID-2858522 Quick inquiry Where to buy Suppliers range | CID-2858522 selectively inhibits the NF-κB pathway induced by PKC, operating downstream of PKC but upstream of IKKbeta, without inhibiting other NF-kappaB activation pathways. Synonyms: CID2858522; CID-2858522; CID 2858522; ML029; ML-029; ML 029. Grades: >98%. CAS No. 758679-97-9. Molecular formula: C28H39N3O3. Mole weight: 465.63. | |
CID2858522 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 758679-97-9. Pack Sizes: 5MG, 25MG. Mole weight: 465.63. Catalog: AP758679979. Assay: ≥98% (HPLC). | |
CID 2858522 (Selectively Inhibits PKC-induced NF-kB Activation, 1-[3,5-Bis(1,1-dimethylethyl)-4-hyd roxyphenyl]-2-[2-[(3-hydroxypropyl)amino]-5,6-dime thyl-1H-benzimidazol-1-yl]ethanone) Quick inquiry Where to buy Suppliers range | Selectively inhibits protein kinase C (PKC)-induced activation of the NF-kappaB pathway (IC50 < 0.1um for PMA-stimulated IL-8 production). Inhibits antigen receptor-stimulated NF-kappaB activation in chronic lymphocytic leukemia (CLL) B cells. Does not inhibit other NF-kappaB pathways, including that activated by tumor necrosis factor (TNF). Group: Biochemicals. Grades: Highly Purified. CAS No. 758679-97-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
CID-478570 Quick inquiry Where to buy Suppliers range | CID-478570. Group: Stem Cell Research Chemicals. CAS No. 852935-07-0. Pack Sizes: 10mg. ID EBT1019. | |
CID5721353 Quick inquiry Where to buy Suppliers range | CID5721353 is a B-Cell Lymphoma 6 Inhibitor (BCL6 inhibitor) that disrupts BCL6/corepressor complexes in vitro and in vivo, and was shown to bind the critical site within the BTB groove. Synonyms: 2-((5Z)-5-(5-Bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanedioic acid; CID5721353; CID-5721353; CID 5721353; BCL6 Inhibitor, 79-6. CAS No. 301356-95-6. Molecular formula: C15H9BrN2O6S2. Mole weight: 457.26. | |
CID 5951923 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 749872-43-3. Pack Sizes: 5MG, 25MG. Mole weight: 382.39. Catalog: AP749872433. Assay: ≥98% (HPLC). | |
CID 5951923 Quick inquiry Where to buy Suppliers range | CID 5951923 has been found to be a KLF-5 expression inhibitor and could exhibit selective activity against colon cancer cells. Synonyms: CID-5951923; CID 5951923; CID5951923; 2-[Methyl(tetrahydro-1,1-dioxido-3-thienyl)amino]-2-oxoethyl (E)-3-(3-nitrophenyl)prop-2-enoate. Grades: ≥97% by HPLC. CAS No. 749872-43-3. Molecular formula: C16H18N2O7S. Mole weight: 382.39. | |
CID 5951923 Quick inquiry Where to buy Suppliers range | CID 5951923. Group: Biochemicals. Grades: Purified. CAS No. 749872-43-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
CID 755673 Quick inquiry Where to buy Suppliers range | CID 755673. Group: Biochemicals. Grades: Purified. CAS No. 521937-07-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
CID-755673 Quick inquiry Where to buy Suppliers range | CID-755673 is a selective protein kinase D (PKD) inhibitor. CID-755673 was identified from the National Institutes of Health small molecule repository library of 196,173 compounds. In cell-based assays, CID755673 blocked phorbol ester-induced endogenous PKD1 activation in LNCaP cells in a concentration-dependent manner. CID755673 inhibited prostate cancer cell proliferation, cell migration, and invasion. In summary, our findings indicate that CID755673 is a potent and selective PKD1 inhibitor with valuable pharmacological and cell biological potential. Synonyms: CID-755673; CID 755673; CID755673. Grades: 0.98. CAS No. 521937-07-5. Molecular formula: C12H11NO3. Mole weight: 217.224. | |
CID755673 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC), powder. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 521937-07-5. Pack Sizes: 5MG, 25MG. Mole weight: 217.22. Catalog: AP521937075-A. Assay: ≥98% (HPLC). | |
CID-797718 Quick inquiry Where to buy Suppliers range | A novel protein kinase D inhibitor that causes potent arrest in prostate cancer cell growth and motility. Synonyms: CID 797718; CID-797718; CID797718. Grades: >98%. CAS No. 370586-05-3. Molecular formula: C12H11NO3. Mole weight: 217.22. | |
Cider Vinegar, 3.8 L Quick inquiry Where to buy Suppliers range | Characteristic: Brown (cider vinegar) or colorless (white vinegar). Storage Code: Green; general chemical storage. Notes: Contains at least 4% acetic acid. Grades: chem-grade laboratory. CAS No. 64-19-7. Product ID: 898108. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
C.I. Direct Blue 85 Quick inquiry Where to buy Suppliers range | C.I. Direct Blue 85. Group: Direct Dyes. Alternative Names: C.I. Direct Blue 85;Saturn Navy Blue LFG;Solophenyl Blue FGL;Cibafix Blue E-G;Direct Blue 137;Solophenyl Blue FGL 220;Direct Blue 85;Direct Blue 85. Grades: 96%. CAS No. 61724-72-9. | |
C.I.Disperseblue106 Quick inquiry Where to buy Suppliers range | Dark blue powder. Alternative Names: Disperse Blue CR. CAS No. 12223-01-7. Molecular Weight: 335.38. Molecular Formula: C14H17N5O3S. | |
C.I. Disperse Blue A press cake Quick inquiry Where to buy Suppliers range | Blue powder. Group: Main Products. Alternative Names: Disperse Blue A. CAS No. 88102-88-9. Molecular formula: C16H20N6O6S. Mole weight: 424.43. | |
Cidofovir Quick inquiry Where to buy Suppliers range | Cidofovir is inhibitory to CMV plaque formation even when added to the cells at 48 hr post infection with IC50 of 0.9 μg/mL for Davis and 1.6 μg/mL for AD-169 strains,respectively. Synonyms: Vistide; HPMPC; (S)-HPMPC; Cidofovir anhydrous; GS-504; GS 504; GS504; (S)-1-(3-Hydroxy-2-phosphonomethoxypropyl)cytosine; (S)-(((1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl)oxy)methyl)phosphonic acid. Grades: ≥98% by HPLC. CAS No. 113852-37-2. Molecular formula: C8H14N3O6P. Mole weight: 279.19. | |
Cidofovir, anhydrous Quick inquiry Where to buy Suppliers range | Cidofovir, anhydrous. Group: Biochemicals. Grades: Highly Purified. CAS No. 113852-37-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H14N3O6P. US Biological Life Sciences. | Worldwide |
Cidofovir Diphosphate Quick inquiry Where to buy Suppliers range | Cidofovir Diphosphate - a powerful antiviral agent - is essential in combating cytomegalovirus (CMV) retinitis in AIDS patients. This innovative compound can also effectively treat other herpesvirus infections, including herpes simplex virus (HSV) and varicella-zoster virus (VZV). Its mechanism of action involves the inhibition of viral DNA synthesis and the suppression of viral particle replication, mitigating the continued spread of the virus. Synonyms: (S)-1-(3-Hydroxy-2-phosphonylmethoxyproypl)Cytosine-Diphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C8H16N3O12P3. Mole weight: 439.10. | |
Cidofovir Diphosphate Trisodium Salt Quick inquiry Where to buy Suppliers range | Cidofovir Diphosphate Trisodium Salt has antiviral activity, which is used against herpes viruses. Cidofovir Diphosphate is a metabolite in human cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 352525-57-6. Pack Sizes: 500ug, 1mg. Molecular Formula: C8H13N3Na3O12P3, Molecular Weight: 505.09. US Biological Life Sciences. | Worldwide |
Cidofovir hydrate Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 113852-37-2 (anhydrous). Pack Sizes: 10MG, 50MG. Mole weight: 279.19 (anhydrous basis). Catalog: ALP113852372. Assay: ≥98% (HPLC). | |
Cidofovir Hydrate Quick inquiry Where to buy Suppliers range | An injectable antiviral medication for the treatment of cytomegalovirus (CMV) retinitis in patients with AIDS. It suppresses CMV replication by selective inhibition of viral DNA polymerase and therefore prevention of viral replication and transcription. It is used in the treatment of acyclovir resistant herpes as well as a complementary intralesional therapy against papillomatosis caused by human papillomavirus (HPV). Group: Biochemicals. Alternative Names: [ [ (1S) -2- (4-Amino-2-oxo-1 (2H) -pyrimidinyl) -1- (hydroxymethyl) ethoxy] methyl] phosphonic Acid Hydrate; 1-[ (S) -3-Hydroxy-2- (phosphonomethoxy) propyl]cytosine Hydrate; (S) - [ [2- (4-Amino-2-oxo-1 (2H) -pyrimidinyl) -1- (hydroxymethyl) ethoxy] methyl] phosphonic Acid Hydrate; (S) -1- (3-hydroxy-2-phosphonomethoxypropyl ) cytosine Hydrate; (S)-HPMPC Hydrate; Cidovir Hydrate; GS 0504 Hydrate; Vistide Hydrate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
C.I. Fluorescent Brightener 238 Quick inquiry Where to buy Suppliers range | C.I. Fluorescent Brightener 238. Group: Heterocyclic Organic Compound. CAS No. 61968-73-8. | |
C.I. Food Black 2 Quick inquiry Where to buy Suppliers range | C.I. Food Black 2. Uses: Use as dye. Alternative Names: C.I. 27755;Food black 2;CI 27755;2,7-Naphthalenedisulfonic acid, 6-amino-4-hydroxy-3-((7-sulfo-4-((4-sulfophenyl)azo)-1-naphthalenyl)azo)-, tetrasodium salt. CAS No. 2118-39-0. Product ID: ACM2118390. Molecular formula: C26H15N5Na4O13S4. Mole weight: 825.64. | |
C.I. Food Yellow 3 Quick inquiry Where to buy Suppliers range | C.I. Food Yellow 3. Uses: Use as dye. Alternative Names: 2-Naphthalenesulfonic acid, 6-hydroxy-5-((4-sulfophenyl)azo)-, disodium salt. CAS No. 2783-94-0. Product ID: ACM2783940-1. Molecular formula: C16H10N2Na2O7S2. Mole weight: 452.37. | |
Ciglitazone Quick inquiry Where to buy Suppliers range | Ciglitazone is a selective agonist at peroxisome proliferator-activated receptor γ (PPARγ) with an EC50 value of 3 μM in vitro. It is at least 33-fold selective over PPARα and &delta. It shows antihyperglycemic activity in genetically obese C57 B1/6 ob/ob mice and is used as an antihyperglycemic agent. Uses: Hypoglycemic agents. Synonyms: ADD 3878; ADD-3878; ADD3878; Ciglitazona; U 63287; U-63287; U63287; ADD 3878; ADD-3878; ADD3878; (+/-) -5-[4- (1-methylcyclohexylmethoxy) benzyl]thiazolidine-2, 4-dione; ADD-3878; 5-[[4-[ (1-Methylcyclohexyl) methoxy]phenyl]methyl]-2, 4-thiazolidinedione. Grades: ≥99% by HPLC. CAS No. 74772-77-3. Molecular formula: C18H23NO3S. Mole weight: 333.44. | |
Ciglitazone Quick inquiry Where to buy Suppliers range | Selective PPARgamma agonist (EC50=3uM). Hypoglycemic agent. Angiogenesis inhibitor. Anti-inflammatory. Apoptosis inducer. Group: Biochemicals. Grades: Highly Purified. CAS No. 74772-77-3. Pack Sizes: 1mg, 5mg, 25mg. Molecular Formula: C18H23NO3S. US Biological Life Sciences. | Worldwide |
CIGLITAZONE Quick inquiry Where to buy Suppliers range | CIGLITAZONE. CAS No. 74772-77-3. | |
Ciglitazone ( ( + / -) -5- [4- (1- methyl cyclohexylmethoxy) benzyl] thiazolidine-2, 4-dione, ADD-3878) Quick inquiry Where to buy Suppliers range | Displays antihyperglycemic activity in genetically obese mice. It is a selective PPARg agonist. Group: Biochemicals. Alternative Names: ( + / -) -5- [4- (1- methyl cyclohexylmethoxy) benzyl] thiazolidine-2, 4-dione; ADD-3878. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Ciglitazone ( (±) -5- [4- (1- methyl cyclohexylmethoxy) benzyl] thiazolidine-2, 4-dione, ADD-3878) Quick inquiry Where to buy Suppliers range | An antidiabetic drug. A thiazolidinedione (TDZ) type of antihyperglycemic agent. It displays antihyperglycemic activity in genetically obese C57 Bl/6 ob/ob mice and is a selective PPARγ agonist (EC50 = 3uM). Group: Biochemicals. Alternative Names: (±) -5- [4- (1- methyl cyclohexylmethoxy) benzyl] thiazolidine-2, 4-dione. Grades: Highly Purified. CAS No. 74772-77-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Ciglitizone Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 74772-77-3. Pack Sizes: 5MG. Mole weight: 333.45. Catalog: AP74772773-B. Assay: ≥98% (HPLC). | |
CIGS/Mo/Glass flat Quick inquiry Where to buy Suppliers range | CIGS/Mo/Glass flat. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS001254. Shipping: Room Temperature. | |
CIL-102 Quick inquiry Where to buy Suppliers range | ≥95% (HPLC), solid. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 479077-76-4. Pack Sizes: 10MG. Mole weight: 302.33. Catalog: AP479077764. Assay: ≥95% (HPLC). | |
CIL56, 98% Quick inquiry Where to buy Suppliers range | CIL56, 98%. Group: Apoptosis. CAS No. 300802-28-2. Pack Sizes: 5mg. ID EBT1076. | |
Cilantro (Coriander Leaf) Herb Powder Quick inquiry Where to buy Suppliers range | Cilantro (Coriander Leaf) Herb Powder. | CA, FL & NJ |
Cilastatin Quick inquiry Where to buy Suppliers range | Prevents renal metabolism of penem and carbapenem antibiotics by specific and reversible dehydropeptidase I inhibition. Antibacterial adjunct.Cilastatin is an inhibitor of dipeptidase (dehydropeptidase I), a renal dipeptidase.1 It inhibits human renal dipeptidase (Ki = 0.7uM), porcine dipeptidase (IC50 = 0.11uM), and bacterial metallo- β-lactamase CphA from A. hydrophila (IC50 = 178uM).1,2,3 Cilastatin (200ug/ml) protects primary porcine renal proximal tubular epithelial cells from nephrotoxicity and apoptosis induced by vancomycin.4 In a mouse model of systemic infection, cilastatin in combination with imipenem protects mice from S. aureus, E. coli, and P. aeruginosa infection.5 Cilastatin was designed to inhibit renal metabolism of imipenem and prolong its half-life.2 Formulations containing cilastatin in combination with imipenem have been used to treat susceptible bacterial infections. Group: Biochemicals. Alternative Names: (2Z) -7- [ [ (2R) -2-amino-2-carboxyethyl] thio] -2- [ [ [ (1S) -2, 2-dimethylcyclopropyl] carbonyl] amino] -2-heptenoic Acid; MK-791. Grades: Highly Purified. CAS No. 82009-34-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 358.45. US Biological Life Sciences. | Worldwide |
Cilastatin Quick inquiry Where to buy Suppliers range | Cilastatin. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 2-Heptenoic acid, 7-[(2-amino-2-carboxyethyl)thio]-2-[[(2,2-dimethylcyclopropyl)carbonyl]amino]-, [R-[R*,S*-(Z)]]-, (2Z)-7-[[(2R)-2-Amino-2-carboxyethyl]thio]-2-[[[(1S)-2,2-dimethylcyclopropyl]carbonyl]amino]-2-heptenoic acid, Cilastatin, Cilastin,2-Heptenoic acid, 7-[[(2R)-2-amino-2-carboxyethyl]thio]-2-[[[(1S)-2,2-dimethylcyclopropyl]carbonyl]amino]-, (2Z)-. CAS No. 82009-34-5. Pack Sizes: 10MG. IUPAC Name: (Z) -7- [ (2R) -2-amino-2-carboxyethyl] sulfanyl-2- [ [ (1S) -2, 2-dimethylcyclopropanecarbonyl] amino] hept-2-enoic acid. Molecular formula: C16H26N2O5S. Mole weight: 358.45. Catalog: APS82009345. SMILES: CC1 (C)C[C@@H]1C (=O)N\C (=C/CCCCSC[C@H] (N)C (=O)O)\C (=O)O. Format: Neat. Shipping: Room Temperature. | |
Cilastatin Quick inquiry Where to buy Suppliers range | Cilastatin can prevent renal metabolism of penem and carbapenem antibiotics by specific and reversible dehydropeptidase I inhibition. It can be used as antibacterial adjunct. Uses: Antibacterial adjunct. Synonyms: (2Z)-7-[[(2R)-2-amino-2-carboxyethyl]thio]-2-[[[(1S)-2,2-dimethylcyclopropyl]carbonyl]amino]-2-heptenoic Acid;MK-791; MK 791; MK791. Grades: >95%. CAS No. 82009-34-5. Molecular formula: C16H26N2O5S. Mole weight: 358.45. | |
Cilastatin Ammonium Salt Quick inquiry Where to buy Suppliers range | Cilastatin Ammonium Salt. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS006761. Format: Neat. Shipping: Room Temperature. | |
Cilastatin Ammonium Salt Quick inquiry Where to buy Suppliers range | Cilastatin Ammonium Salt is the ammonium salt of Cilastatin, which is a dipeptidase inhibitor of renal enzyme dehydropeptidase-I and leukotriene D4 peptidase. It inhibits metabolism of LTD4 to LTE4 and the hydrolysis of β-lactam antibiotics. It reduces toxic accumulation of cyclosporin A in kidney proximal tubule epithelial cells. It can be combined intravenously with imipenem in order to protect it from dehydropeptidase. It suppresses both host and target metabolism of the broad-spectrum antibiotic imipenem, improving its efficacy. It usually confers antibiotic resistance to certain bacteria because itself does not have antibiotic activity. It has nephroprotective effects. Synonyms: (2Z)-7-[[(2R)-2-amino-2-carboxyethyl]thio]-2-[[[(1S)-2,2-dimethylcyclopropyl]carbonyl]amino]-2-heptenoic Acid Ammonium Salt; MK-791 Ammonium Salt. Grades: > 95%. CAS No. 877674-82-3. Molecular formula: C16H29N3O5S. Mole weight: 375.48. | |
Cilastatin sodium Quick inquiry Where to buy Suppliers range | Cilastatin sodium is the sodium salt of cilastatin, which is a dipeptidase inhibitor of renal enzyme dehydropeptidase-I and leukotriene D4 peptidase. It inhibits metabolism of LTD4 to LTE4 and the hydrolysis of β-lactam antibiotics. It reduces toxic accumulation of cyclosporin A in kidney proximal tubule epithelial cells. It can be combined intravenously with imipenem in order to protect it from dehydropeptidase. It suppresses both host and target metabolism of the broad-spectrum antibiotic imipenem, improving its efficacy. It usually confers antibiotic resistance to certain bacteria because itself does not have antibiotic activity. It has nephroprotective effects. Synonyms: L 642957; MK 791; L642957; MK791; L-642957; MK-791; [R-[R*,S*-(Z)]]-7-[(2-Amino-2-carboxyethyl)thio]-2-[[(2,2-dimethylcyclopropyl)carbonyl]amino]-2-heptenoic Acid Monosodium Salt; (2Z) ?-7- [ [ (2R) ?-2-Amino-2-carboxyethyl] ?thio] ?-2- [ [ [ (1S) ?-2, ?2-dimethylcyclopropyl] ?carbonyl] ?amino] ?-2-heptenoic Acid Sodium Salt; sodium S-((Z)-6-carboxy-6-((S)-2,2-dimethylcyclopropane-1-carboxamido)hex-5-en-1-yl)-L-cysteinate. Grades: ≥99% by HPLC. CAS No. 81129-83-1. Molecular formula: C16H25N2NaO5S. Mole weight: 380.43. | |
Cilastatin sodium Quick inquiry Where to buy Suppliers range | Cilastatin sodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 81129-83-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C16H25N2NaO5S. US Biological Life Sciences. | Worldwide |
Cilastatin sodium Quick inquiry Where to buy Suppliers range | Cilastatin sodium. Group: Main Products. Alternative Names: 2-heptenoicacid, 7-((2-amino-2-carboxyethyl)thio)-2-(((2, 2-dimethylcyclopropyl; l642957; monosodiumsalt, (r-(r*, s*(z)))-)carbonyl)amino); sodium hydrogen [R-[R*, S*- (Z) ]]-7-[ (2-amino-2-carboxylatoethyl) thio]-2-[[ (2, 2-dimethylcyclopropyl) carbonyl]amino]hept-2-enoate; Cilastatine; Cilastatin sodium;Sodium 7-(2-amino-2-carboxy-ethyl)sulfanyl-2-(2,2-dimethylcyclopropyl)carbonylamino-hept-2-enoate;Sodium hydrogen 7-[ (2-amino-2-carboxylatoethyl) thio]-2-[[ (2, 2-dimethylcyclopropyl) carbonyl]amino]hept-2-enoate. Grades: 95%+. CAS No. 81129-83-1. Product ID: ACM81129831. Molecular formula: C16H25N2O5S.Na. Mole weight: 380.44. IUPAC Name: sodium; (Z) -7- [ (2R) -2-amino-2-carboxyethyl] sulfanyl-2- [ [ (1S) -2, 2-dimethylcyclopropanecarbonyl] amino] hept-2-enoate. Appearance: A white colour powder. EC Number: 279-694-4. Boiling Point: 655.5ºC at 760 mmHg. Flash Point: 350.2ºC. | |
Cilazapril Quick inquiry Where to buy Suppliers range | An ACE inhibitor. Hydrolyzed in vivo to the active diacid metabolite (Cilazaprilat). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Cilazapril Quick inquiry Where to buy Suppliers range | Cilazapril. Uses: For analytical and research use. Group: Chiral Molecules; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Yipingshu, 6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid, 9-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-, monohydrate, (1S,9S)- (9CI), (1S,9S)-9-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid monohydrate,(1S,9S)-9-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic Acid, Cilazapril monohydrate, Cilazapril, 6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid, 9-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-, monohydrate, [1S-[1alpha,9alpha(R*)]]-, Vascace, 6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid, 9-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-, hydrate (1:1), (1S,9S)-, Ro 31-2848. CAS No. 92077-78-6. IUPAC Name: (4S,7S)-7-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylic acid;hydrate. Molecular formula: C22H31N3O5.H2O. Mole weight: 417.50. Catalog: APS92077786. SMILES: CCOC (=O)C (CCC1=CC=CC=C1)NC2CCCN3CCCC (N3C2=O)C (=O)O. O. Format: Neat. | |
Cilazapril Quick inquiry Where to buy Suppliers range | Cilazapril is a very potent and highly effective angiotensin-converting enzyme inhibitor (ACE inhibitor). It is used for the treatment of hypertension and congestive heart failure. lt is a monoethyl ester. It is a prodrug that is hydrolyzed after absorption to its main metabolite cilazaprilat by non-specific esterases. It is known that the diacid form is more potent. It has been listed. Uses: Cilazapri is used for the treatment of hypertension and congestive heart failure. Synonyms: Cilazapril; Ro 34-2848; Ro-34-2848; Ro34-2848. 7-[ (2-amino-2-carboxylatoethyl) thio]-2-[[ (2, 2-dimethylcyclopropyl) carbonyl]amino]hept-2-enoate; 6H-Pyridazino[1, 2-a][1, 2]diazepine-1-carboxylic acid, 9-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-, (1S,9S)-;6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid, 9-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-, [1S-[1α,9α(R*)]]-;Ro 31-2848;(1S,9S)-9-[(S)-1-Ethoxycarbonyl-3-phenylpropylamino]-10-oxoperhydropyridazino[1,2-a][1,2]diazepine-1-carboxylic acid; Inhibace; Vascace; Cilazaprilum; (4S, 7S)-7-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-oxo-1, 2, 3, 4, 7, 8, 9, 10-octahydropyridazino[1, 2-a]diazepine-4-carboxylic acid. Grades: >98%. CAS No. 88768-40-5. Molecular formula: C22H31N3O5. Mole weight: 417.50. | |
Cilazaprilat Quick inquiry Where to buy Suppliers range | Cilazaprilat. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 90139-06-3. Pack Sizes: 1MG. IUPAC Name: (4S,7S)-7-[[(1S)-1-carboxy-3-phenylpropyl]amino]-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylic acid. Molecular formula: C20H27N3O5. Mole weight: 389.45. Catalog: APS90139063. SMILES: OC (=O)[C@H] (CCc1ccccc1)N[C@H]2CCCN3CCC[C@H] (N3C2=O)C (=O)O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Cilazaprilat Quick inquiry Where to buy Suppliers range | Cilazaprilat is the active metabolite of Cilazapril. It is an ACE inhibitor. Cilazaprilat shows antihypertensive activity. Uses: Antihypertensive agents. Synonyms: (1S,9S)-9-[[(1S)-1-Carboxy-3-phenylpropyl]amino]octahydro-10-oxo-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic Acid; Ro 31-3113. Grades: > 95%. CAS No. 90139-06-3. Molecular formula: C20H27N3O5. Mole weight: 389.45. | |
Cilazaprilat Quick inquiry Where to buy Suppliers range | An ACE inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Cilazapril impurity A Quick inquiry Where to buy Suppliers range | Cilazapril impurity A. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Cilazapril impurity A, 1,1-dimethylethyl(1S,9S)-9-[[(S)-1-ethoxycarbonyl-3-phenylpropyl]amino]-10-oxo-octahydro-6H-pyridazino[1,2a][1,2]diazepine-1-carboxylate. IUPAC Name: tert-butyl (4S,7S)-7-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylate. Molecular formula: C26H39N3O5. Mole weight: 473.60. Catalog: APS006762. SMILES: CCOC (=O)[C@H] (CCc1ccccc1)N[C@H]2CCCN3CCC[C@H] (N3C2=O)C (=O)OC (C) (C)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Cilazapril impurity D Quick inquiry Where to buy Suppliers range | Cilazapril impurity D. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Cilazapril impurity D, (1S,9S)-9-[[(R)-1-ethoxycarbonyl-3-phenylpropyl]amino]-10-oxo-octahydro-6H-pyridazino[1,2a][1,2]diazepine-1-carboxylic acid. IUPAC Name: (4S,7S)-7-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylic acid. Molecular formula: C22H31N3O5. Mole weight: 417.50. Catalog: APS006763. SMILES: CCOC (=O)[C@@H] (CCc1ccccc1)N[C@H]2CCCN3CCC[C@H] (N3C2=O)C (=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Cilazapril Monohydrate Quick inquiry Where to buy Suppliers range | Cilazapril Monohydrate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: (1S,9S)-9-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid monohydrate, Ro 31-2848, Yipingshu, Cilazapril monohydrate, Vascace, 6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid, 9-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-, monohydrate, [1S-[1alpha,9alpha(R*)]]-, Cilazapril, 6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid, 9-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-, monohydrate, (1S,9S)- (9CI),(1S,9S)-9-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic Acid, 6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid, 9-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-, hydrate (1:1), (1S,9S)-. CAS No. 92077-78-6. IUPAC Name: (4S,7S)-7-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylic acid;hydrate. Molecular formula: C22H31N3O5.H2O. Mole weight: 417.50. Catalog: APS92077786A. SMILES: CCOC (=O)C (CCC1=CC=CC=C1)NC2CCCN3CCCC (N3C2=O)C (=O)O. O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Cilazapril Monohydrate Quick inquiry Where to buy Suppliers range | Cilazapril is a angiotensin-converting enzyme (ACE) inhibitor used for the treatment of hypertension and congestive heart failure. Uses: Angiotensin-converting enzyme inhibitors. Synonyms: CILAZAPRIL MONOHYDRATE;6H-Pyridazino(1,2-a)(1,2)diazepine-1-carboxylic acid, 9-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)octahydro-10-oxo-, monohydrate, (1S-(1alpha,9alpha(R*)))-; 6H-Pyridazino(1,2-a)(1,2)diazepine-1-carboxylic acid, octahydro-9-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-10-oxo-, hydrate, (1S-(1-alpha,9-alpha(R*)))-; MS-27800; D01069; Q27252108; (1S,9S)-9-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid hydrate; (1S,9S)-9-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid--water (1/1); 6H-PYRIDAZINO(1,2-A)(1,2)DIAZEPINE-1-CARBOXYLIC ACID, 9-((1-(ETHOXYCARBONYL)-3-PHENYLPROPYL)AMINO)OCTAHYDRO-10-OXO-, MONOHYDRATE, (1S-(1.ALPHA.,9.ALPHA.A(R*)))-. Grades: >98%. CAS No. 92077-78-6. Molecular formula: C22H33N3O6. Mole weight: 435.51. | |
Cilazapril Monohydrate Quick inquiry Where to buy Suppliers range | Cilazapril Monohydrate. Group: Cardio Vascular Disease. CAS No. 92077-78-6. Pack Sizes: 5mg. ID EBT952. | |
Cilengitide Quick inquiry Where to buy Suppliers range | Cilengitide is a cyclic Arg-Gly-Asp peptide with potential antineoplastic activity. Cilengitide binds to and inhibits the activities of the alpha(V)beta(3) and alpha(V)beta(5) integrins, thereby inhibiting endothelial cell-cell interactions, endothelial cell-matrix interactions, and angiogenesis. It is being studied for the treatment of glioblastoma. Synonyms: 2-[(2S,5R,8S,11S)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-7-methyl-3,6,9,12,15-pentaoxo-8-propan-2-yl-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid. Grades: ≥98%. CAS No. 188968-51-6. Molecular formula: C27H40N8O7. Mole weight: 588.65. | |
Cilengitide TFA salt Quick inquiry Where to buy Suppliers range | Cilengitide TFA salt, is a cyclic Arg-Gly-Asp acid pentapeptide that induces anoikis in angiogenic blood vessels and brain tumor, selectively and potently blocks the ligation of theαvβ3 andαvβ5 integrins to provisional matrix proteins such as vitronectin, fibronectin, fibrinogen, von Willebrand factor, osteopontin, and others. Synonyms: Cilengitide trifluoroacetate. Grades: >98%. CAS No. 199807-35-7. Molecular formula: C29H41F3N8O9. Mole weight: 702.68. | |
Cilengitide trifluoroacetate Quick inquiry Where to buy Suppliers range | Cilengitide is a cyclic Arg-Gly-Asp peptide with potential antineoplastic activity. Cilengitide binds to and inhibits the activities of the alpha(v)beta(3) and alpha(v)beta(5) integrins, thereby inhibiting endothelial cell-cell interactions, endothelial cell-matrix interactions, and angiogenesis. Uses: Peptide Inhibitors. CAS No. 199807-35-7. Product ID: R1953. | |
Cilengitide trifluoroacetic acid salt Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 188968-51-6 (free base). Pack Sizes: 5MG, 25MG. Mole weight: 588.66 (free base basis). Catalog: ALP188968516. Assay: ≥98% (HPLC). | |
Ciliobrevin A Quick inquiry Where to buy Suppliers range | Ciliobrevin A is a Hedgehog pathway inhibitor; ciliogenesis inhibitor. The Hedgehog (HH) signaling pathway is targeted for anti-cancer therapeutics. Ciliobrevin A inhibited proliferation of cerebellar granula neuron precursor cells, an important model of HH signaling. Group: Biochemicals. Alternative Names: 2,4-Dichloro-α-(3,4-dihydro-4-oxo-2(1H)-quinazolinylidene)- β -oxo Benzene propanenitrile; HPI-4. Grades: Highly Purified. CAS No. 302803-72-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Ciliobrevin A Quick inquiry Where to buy Suppliers range | Ciliobrevin A is a Hedgehog (Hh) pathway inhibitor that blocks Hh pathway activation and decreases Smo ciliary accumulation in a constitutively active Hh cell line. It perturbs primary cilia formation, leads to disruption of Gli1/Gli2 activity, and suppresses primary cilia-related protein intraflagellar transport protein IFT88 expression. It inhibits cell proliferation, invasion and migration ability in human chondrosarcoma. Synonyms: HPI-4; Hedgehog Pathway Inhibitor 4; (E)-3-(2,4-dichlorophenyl)-3-oxo-2-(4-oxo-3,4-dihydroquinazolin-2(1H)-ylidene)propanenitrile. Grades: >98%. CAS No. 302803-72-1. Molecular formula: C17H9Cl2N3O2. Mole weight: 358.18. | |
Cilnidipine Quick inquiry Where to buy Suppliers range | Cilnidipine. Group: Heterocyclic Organic Compound. Alternative Names: ATELEC;(+/-)-(e)-cinnamyl 2-methoxyethyl 1, 4-dihydro-2, 6-dimethyl-4-(m-nitrophenyl)-3, 5-pyridinedicarboxylate; CINALONG; CILNIDIPINE; FRC-8653; 1, 4-DIHYDRO-2, 6-DIMETHYL-4-(3-NITROPHENYL)-3, 5-PYRIDINEDICARBOXYLIC ACID 2-METHOXYETHYL (2E)-3-PHENYL-2-PROPENYL ESTER;SISCARD;(e)-(+-)-ethoxyethyl3-phenyl-2-propenyleste. CAS No. 132203-70-4. Molecular formula: C27H28N2O7. Mole weight: 492.52. Symbol: GHS05. Melting Point: 97-99°C. Safty Description: 26-39. Hazard statements: Xi. Supplemental Hazard Statements: H318. | |
Cilnidipine Quick inquiry Where to buy Suppliers range | Cilnidipine. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-methoxyethyl (2E)-3-phenyl-2-propenyl ester, FRC-8653, atelec, cinalong, siscard. Grades: Highly Purified. CAS No. 132203-70-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C27H28N2O7. US Biological Life Sciences. | Worldwide |
CILNIDIPINE Quick inquiry Where to buy Suppliers range | CILNIDIPINE. CAS No. 132203-70-4. Categories: Cilnidipine. | |
Cilnidipine (1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Methoxyethyl (2E)-3-Phenyl-2-propenyl Ester, FRC-8653, Atelec, Cinalong, Siscard,) Quick inquiry Where to buy Suppliers range | A dihydropyridine calcium channel blocker. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Methoxyethyl (2E)-3-Phenyl-2-propenyl Ester, FRC-8653, Atelec, Cinalong, Siscard. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Cilobradine hydrochloride Quick inquiry Where to buy Suppliers range | Cilobradine hydrochloride, also called as DK-AH 269, a benzazepinone derivative, is an HCN Channel blocker that might be beneficial in the treatment of cardiovascular diseases, e.g. ischemia. Synonyms: 3-[[(3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride 1,3,4,5-tetrahydro-7,8-dimethoxy-3-((1-(2-(3,4-dimethoxyphenyl)ethyl)-3-piperidinyl)methyl)-2H-3-benzazepin-2-one hydrochloride D. CAS No. 186097-54-1. Molecular formula: C28H39ClN2O5. Mole weight: 519.07. |