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| Product | Description | |
|---|---|---|
| Cabozantinib impurity 80 | Cabozantinib impurity 80. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,2-bis(4-fluorophenyl)diazene oxide. CAS No. 326-04-5. Molecular Formula: C12H8F2N2O. Mole Weight: 234.2. Catalog: APB326045. |  |
| Cabozantinib impurity 81 | Cabozantinib impurity 81. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,2-bis(4-fluorophenyl)hydrazine. CAS No. 332-06-9. Molecular Formula: C12H10F2N2. Mole Weight: 220.22. Catalog: APB332069. | |
| Cabozantinib Impurity 82 | Cabozantinib Impurity 82. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1- ( (4-fluorophenyl) carbamoyl) cyclobutanecarboxylic acid. Molecular Formula: C12H12FNO3. Mole Weight: 237.23. Catalog: APB04086. | |
| Cabozantinib Impurity 83 | Cabozantinib Impurity 83. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1- ( (4-fluorophenyl) carbamoyl) cyclopropanecarboxylic acid. CAS No. 849217-48-7. Molecular Formula: C11H10FNO3. Mole Weight: 223.2. Catalog: APB849217487. | |
| Cabozantinib Impurity 84 | Cabozantinib Impurity 84. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-chloro-6,7-dimethoxyquinoline 1-oxide. CAS No. 2377278-36-7. Molecular Formula: C11H10ClNO3. Mole Weight: 239.66. Catalog: APB2377278367. | |
| Cabozantinib impurity A | Cabozantinib impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((6,7-dimethoxyquinolin-4-yl)amino)phenol. CAS No. 748707-58-6. Molecular Formula: C17H16N2O3. Mole Weight: 296.32. Catalog: APB748707586. | |
| Cabozantinib impurity B | Cabozantinib impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1- (phenylcarbamoyl) cyclopropanecarboxylic acid. Molecular Formula: C11H11NO3. Mole Weight: 205.21. Catalog: APB01163. | |
| Cabozantinib Impurity BXB | Cabozantinib Impurity BXB. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((4-fluorophenyl)amino)-3-oxopropanoic acid. Molecular Formula: C9H8FNO3. Mole Weight: 197.16. Catalog: APB04097. | |
| Cabozantinib Impurity BXD | Cabozantinib Impurity BXD. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1,N3-bis(4-fluorophenyl)malonamide. Molecular Formula: C15H12F2N2O2. Mole Weight: 290.26. Catalog: APB04096. | |
| Cabozantinib Impurity BXK | Cabozantinib Impurity BXK. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-chloro-2-((4-fluorophenyl)carbamoyl)butanoic acid. Molecular Formula: C11H11ClFNO3. Mole Weight: 259.66. Catalog: APB04093. | |
| Cabozantinib impurity C | Cabozantinib impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)-N-phenylcyclopropane-1,1-dicarboxamide. Molecular Formula: C28H25N3O5. Mole Weight: 483.52. Catalog: APB01160. | |
| Cabozantinib impurity D | Cabozantinib impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- ( ( (4- ( (6, 7-dimethoxyquinolin-4-yl)oxy)phenyl)amino) (dimethylamino)methylene)-N-methylmethanaminium. Molecular Formula: C22H27N4O3+. Mole Weight: 395.47. Catalog: APB01162. | |
| Cabozantinib impurity E | Cabozantinib impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-N'-(4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)-N,N-dimethylformimidamide. Molecular Formula: C20H21N3O3. Mole Weight: 351.4. Catalog: APB04127. | |
| Cabozantinib impurity F | Cabozantinib impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1- ( (4- ( (6, 7-dimethoxyquinolin-4-yl) oxy) phenyl) carbamoyl) cyclopropanecarboxylic acid. Molecular Formula: C22H20N2O6. Mole Weight: 408.4. Catalog: APB01161. | |
| Cabozantinib impurity G | Cabozantinib impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-aminophenyl tert-butyl carbonate. Molecular Formula: C11H15NO3. Mole Weight: 209.24. Catalog: APB01159. | |
| Cabozantinib impurity H | Cabozantinib impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1- (phenylcarbamoyl) cyclobutanecarboxylic acid. Molecular Formula: C12H13NO3. Mole Weight: 219.24. Catalog: APB04129. | |
| Cabozantinib impurity I | Cabozantinib impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)-N-phenylcyclobutane-1,1-dicarboxamide. Molecular Formula: C29H27N3O5. Mole Weight: 497.54. Catalog: APB01158. | |
| Cabozantinib impurity J | Cabozantinib impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,N'-diphenylcyclopropane-1,1-dicarboxamide. Molecular Formula: C17H16N2O2. Mole Weight: 280.32. Catalog: APB04128. | |
| Cabozantinib impurity K | Cabozantinib impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,N'-bis(4-fluorophenyl)cyclopropane-1,1-dicarboxamide. Molecular Formula: C17H14F2N2O2. Mole Weight: 316.3. Catalog: APB01157. | |
| Cabozantinib Impurity KG | Cabozantinib Impurity KG. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: diethyl 2-(2-chloroethyl)malonate. Molecular Formula: C9H15ClO4. Mole Weight: 222.67. Catalog: APB04094. | |
| Cabozantinib Impurity KHLD | Cabozantinib Impurity KHLD. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-chloroethyl)-N1-(4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)-N3-(4-fluorophenyl)malonamide. Molecular Formula: C28H25ClFN3O5. Mole Weight: 537.97. Catalog: APB04095. | |
| Cabozantinib impurity L | Cabozantinib impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1- ( (4- ( (6, 7-dimethoxyquinolin-4-yl) oxy) phenyl) carbamoyl) cyclobutanecarboxylic acid. Molecular Formula: C23H22N2O6. Mole Weight: 422.43. Catalog: APB01156. | |
| Cabozantinib impurity M | Cabozantinib impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-cyclopropyl-3-((4-fluorophenyl)amino)-3-oxopropanoic acid. Molecular Formula: C12H12FNO3. Mole Weight: 237.08. Catalog: APB01155. | |
| Cabozantinib impurity N | Cabozantinib impurity N. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-chloro-3,4-dihydrocinnolin-4-ol. Molecular Formula: C8H7ClN2O. Mole Weight: 182.02. Catalog: APB01154. | |
| Cabozantinib impurity O | Cabozantinib impurity O. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((6,7-dimethoxyquinolin-4-yl)oxy)aniline. CAS No. 190728-25-7. Molecular Formula: C17H16N2O3. Mole Weight: 296.12. Catalog: APB190728257. | |
| Cabozantinib impurity P | Cabozantinib impurity P. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,N'-diphenylcyclobutane-1,1-dicarboxamide. Molecular Formula: C18H18N2O2. Mole Weight: 294.14. Catalog: APB01153. | |
| Cabozantinib impurity Q | Cabozantinib impurity Q. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,N'-bis(4-fluorophenyl)cyclobutane-1,1-dicarboxamide. Molecular Formula: C18H16F2N2O2. Mole Weight: 330.12. Catalog: APB01152. | |
| Cabozantinib impurity R | Cabozantinib impurity R. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1- (phenylcarbamoyl) cyclobutanecarboxylic acid. Molecular Formula: C12H13NO3. Mole Weight: 219.09. Catalog: APB01151. | |
| Cabozantinib impurity S | Cabozantinib impurity S. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((6,7-dimethoxyquinolin-4-yl)oxy)-N-(propan-2-ylidene)aniline. Molecular Formula: C20H20N2O3. Mole Weight: 336.38. Catalog: APB04126. | |
| Cabozantinib L-Malate Salt | Cabozantinib is a small molecule C-Met modulator. Cabozantinib acts as a potent multitargeted VEGFR2, Met, FLT3, Tie2, Kit and Ret inhibitor with IC50 of 0.035, 1.8, 14.4, 14.3 and 4.6 nM for VEGFR2, Met, FLT3, Tie2 and Kit, respectively. Cabozantinib shows dose-dependent inhibition of tumor growth and tumor regression, associated with disruption of the tumor vasculature and extensive tumor cell apoptosis. Group: Biochemicals. Alternative Names: N- [4- [ (6, 7-Dimethoxy-4-quinolinyl) oxy] phenyl] -N- (4-fluorophenyl) -1, 1-cyclopropane dicarboxamide (2S)-2-Hydroxybutanedioic Acid; Cabozantinib S-Malate; BMS-907351; XL-184; Cometriq. Grades: Highly Purified. CAS No. 849217-68-1. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. |  Worldwide |
| Cabozantinib Malate | It mainly targets MET and VEGFR2 tyrosine kinases, which are related to the growth and spread of prostate cancer, and inhibits tumor metastasis and angiogenesis. CAS No. 1140909-48-3. Product ID: PAP-0093. Molecular formula: C32H30FN3O10. Product Keywords: Other Active Pharmaceutical Ingredients; Cabozantinib Malate; PAP-0093; ; C32H30FN3O10; 1140909-48-3. Appearance: Solid. Color: White to Off-White. EC Number: 691-711-0. Physical State: Solid. Solubility: DMSO (Slightly), Methanol (Slightly, Heated), Pyridine (Slightly). Storage: Sealed in dry,Room Temperature. Applications: For the treatment of progressive and metastatic medullary thyroid cancer. Melting Point: 166-169°C. |  |
| Cabozantinib N-oxide | It is an impurity of Cabozantinib. Cabozantinib is a potent VEGFR2 inhibitor with IC50 of 0.035 nM and also inhibits c-Met, Ret, Kit, Flt-1/3/4, Tie2, and AXL with IC50 of 1.3 nM, 4 nM, 4.6 nM, 12 nM/11.3 nM/6 nM, 14.3 nM and 7 nM, respectively. Synonyms: 4-(4-(1-((4-fluorophenyl)carbamoyl)cyclopropane-1-carboxamido)phenoxy)-6,7-dimethoxyquinoline 1-oxide; 1,1-Cyclopropanedicarboxamide, N-(4-((6,7-dimethoxy-1-oxido-4-quinolinyl)oxy)phenyl)-N'-(4-fluorophenyl)-; Cabozantinib Impurity 04. CAS No. 1621681-63-7. Molecular formula: C28H24FN3O6. Mole weight: 517.51. |  |
| Cabozantinib S-malate | Cabozantinib malate is the malate of Cabozantinib, a potent VEGFR2 inhibitor with IC50 of 0.035 nM and also inhibits c-Met, Ret, Kit, Flt-1/3/4, Tie2, and AXL with IC50 of 1.3 nM, 4 nM, 4.6 nM, 12 nM/11.3 nM/6 nM, 14.3 nM and 7 nM, respectively. Synonyms: Cabozantinib malate; cabozantinib (S)-malate; Cabometyx; 1-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide (2S)-2-hydroxybutanedioic acid. Grades: >98%. CAS No. 1140909-48-3. Molecular formula: C28H24FN3O5.C4H6O5. Mole weight: 635.59. | |
| Cabozantinib S-malate | Cabozantinib S-malate (XL184 S-malate) is a potent multiple receptor tyrosine kinases inhibitor that inhibits VEGFR2 , c-Met , Kit , Axl and Flt3 with IC 50 s of 0.035, 1.3, 4.6, 7 and 11.3 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: XL184 S-malate; BMS-907351 S-malate. CAS No. 1140909-48-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-12044. |  |
| Cabozantinib (Standard) | Cabozantinib (Standard) is the analytical standard of Cabozantinib. This product is intended for research and analytical applications. Cabozantinib is a potent and orally active inhibitor of VEGFR2 and MET , with IC 50 values of 0.035, and 1.3 nM, respectively. Cabozantinib displays strong inhibition of KIT , RET , AXL , TIE2 , and FLT3 ( IC 50 =4.6, 5.2, 7, 14.3, and 11.3 nM, respectively). Cabozantinib shows antiangiogenic activity. Cabozantinib disrupts tumor vasculature and promotes tumor and endothelial cell apoptosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 849217-68-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13016R. | |
| cAC 253 acetate | cAC 253 acetate is an antagonist of amylin, inhibiting 125I adrenomedullin binding with an IC50 value of 25 nM. Grades: >98.0%. Molecular formula: C128H206N42O42S2. Mole weight: 3069.39. | |
| CaCC Blocker IV, Benzbromarone (CaCC Blocker IV, Calcium-Activated Chloride Channel Blocker IV, TMEM16 Blocker IV, (3,5-dibromo-4-hydroxyphenyl)(2-ethylbenzofuran-3-yl)methanone, ANO Blocker IV, Anoctamin Blocker IV, BBR) | A cell-permeable uricosuric agent that, in addition to its known efficacy in gout treatment, acts as a reversible CaCC blocker and is reported to be more potent than NFA and NPPB in suppressing 500nM Ionomycin- induced I- influx in TMEM16A-expressing HEK293 cells (IC50 = 9.97, 140, and 150uM, respectively) as well as in blocking voltage-gated Cl- current in TMEM16B-expressing HEK293 cells, while exhibiting much reduced potency against ENaC (alpha, beta, and gamma) or CFTR. Shown to significantly reduce mucin secretion from NHBE (normal human bronchial epithelial) and suppress human ASM (airway smooth muscle) contraction upon muscarinic receptor stimulation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C??H??Br?O?. US Biological Life Sciences. | Worldwide |
| CaCCinh-A01 | CaCCinh-A01. Group: Biochemicals. Grades: Purified. CAS No. 407587-33-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CaCCinh-A01 | CaCCinh-A01 has been found to be a calcium-activated chloride channel (CaCC) inhibitor, wich IC50 ~ 10 μM. Synonyms: CaCCinh-A01; CaCC(inh)-A01, TMEM16 Blocker I. 6-(1,1-Dimethylethyl)-2-[(2-furanylcarbonyl)amino]-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid. Grades: ≥99% by HPLC. CAS No. 407587-33-1. Molecular formula: C18H21NO4S. Mole weight: 347.43. | |
| CACNB3 (Voltage-dependent L-type Calcium Channel Subunit beta-3, CAB3, Calcium Channel Voltage-dependent Subunit beta 3, CACNLB3) Control Peptide | CACNB3 (Voltage-dependent L-type Calcium Channel Subunit beta-3, CAB3, Calcium Channel Voltage-dependent Subunit beta 3, CACNLB3) Control Peptide. Group: Molecular Biology. Grades: Purified. Pack Sizes: 40ug. US Biological Life Sciences. | Worldwide |
| CaCO3 microsphere | Porous CaCO3 microspheres are nowadays extensively used as a drug delivery system due to their excellent biocompatibility and degradability. Product ID: MSMN-023. Category: Other Microspheres. | |
| Cacodylic acid | Cacodylic acid. Group: Biochemicals. Alternative Names: Dimethylarsinic acid; Dimethylarsonic acid. Grades: Highly Purified. CAS No. 75-60-5. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| Cacodylic acid sodium salt hydrate | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Diagnostic Raw Materials. Formula: C2H6AsNaO2 ·xH2O. CAS No. 124-65-2. Prepack ID 37416456-25g. Molecular Weight 159.98. See USA prepack pricing. |  |
| Cacodylic acid sodium salt trihydrate | Cacodylic acid sodium salt trihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 124-65-2. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Cactus extract | Cactus extract. Applications: Cactus extract can be used in functional food, drinks, health care products and pharmaceuticals. Group: Others. Purity: 0.41736111. Appearance: Brown powder. Source: A cactus is a member of the plant family Cactaceae within the order Caryophyllales.Most species of cacti have lost true leaves, retaining only spines, which are highly modified leaves. As well as defending against herbivores, spines help prevent water loss by reducing air flow close to the cactus and providing some shade. In the absence of leaves, enlarged stems carry out photosynthesis. Cactus extract. Cat No: EXTC-176. |  |
| Cactus Stem (Opuntia ficus-indica Mill) P.E. 4:1 | Cactus Stem (Opuntia ficus-indica Mill) P.E. 4:1. |  CA, FL & NJ |
| CAD-2 | It is a cell penetrating peptide. Grades: >98%. | |
| Cadalin | Synonyms: Naphthalene, 1,?6-dimethyl-4-(1-methylethyl)?-. Grades: > 95%. CAS No. 483-78-3. Molecular formula: C15H18. Mole weight: 198.31. | |
| Cadaverine dihydrochloride | Cadaverine dihydrochloride. Group: Monomers. CAS No. 1476-39-7. Product ID: pentane-1,5-diamine; dihydrochloride. Molecular formula: 175.1g/mol. Mole weight: C5H16Cl2N2. C(CCN)CCN.Cl.Cl. InChI=1S/C5H14N2. 2ClH/c6-4-2-1-3-5-7; ; /h1-7H2; 2*1H. FGNLEIGUMSBZQP-UHFFFAOYSA-N. |  |
| Cadazolid | Cadazolid, also referred to ACT-179811, is a new fluoroquinolone-oxazolidinone antibiotic with potent activity against Clostridium difficile. Synonyms: ACT-179811; ACT 179811; ACT179811. CAS No. 1025097-10-2. Molecular formula: C29H29F2N3O8. Mole weight: 585.55. | |
| Cadazolid | Cadazolid (ACT-179811) is a new oxazolidinone antibiotic with potent activity against Clostridium difficile. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ACT-179811. CAS No. 1025097-10-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100436. | |
| Cadein1 (1-Pentadecyl-6,7-dimethoxy-2-(2,6-difluorobenzyl)-3,4-dihydroisoquinolium chloride, Cancer-selective Death Inducer 1) | A cell-permeable isoquinolinium compound that preferentially induces apoptotic cell death in p53-deficient cancer cells with functional MMR (DNA mismatch repair) system, including HCT116-Ch3/E6, HeLa, HT29, and SW620 (viability <19 %; 4-6uM Cadein1 for 24h), while exhibiting much reduced potency in MMR-/p53+ (RKO and HCT116), MMR-/p53- (DLD-1 and HCT116-E6), and MMR+/p53+ (HCT116-Ch3 and HEK293) cancer cultures (viability = 40 to 92%; 4uM Cadein1 for 24h). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cadensin D | Flavonoids. CAS No. 102349-35-9. Molecular formula: C25H22O9. Mole weight: 466.44. Appearance: Powder. Purity: 0.98. IUPACName: (2R,3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydro-[1,4]dioxino[2,3-c]xanthen-7-one. Canonical SMILES: COC1=CC (=CC (=C1O)OC)C2C (OC3=C4C (=CC (=C3O2)OC)C (=O)C5=CC=CC=C5O4)CO. Catalog: ACM102349359. |  |
| Cadherin Peptide, avian Acetate | Cadherins are a class of type-1 transmembrane proteins. Molecular formula: C46H79N17O15. Mole weight: 1110.22. | |
| Cadinene | Cadinene. CAS No. 29350-73-0. Kosher: Y. VIGON Item # 504607. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. |  America & Internationally |
| Cadium Acetate Anhydrous | Cadium Acetate Anhydrous. CAS No. 543-90-8. Molecular Formula (CH3COO)2 Cd. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Cadmium | Cadmium is a silver-white blue tinged lustrous metallic solid. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;SOFT BLUE-WHITE METAL LUMPS OR GREY POWDER. MALLEABLE. TURNS BRITTLE ON EXPOSURE TO 80 °C. TARNISHES ON EXPOSURE TO MOIST AIR.;Silver-white, blue-tinged lustrous, odorless solid.;Metal: Silver-white, blue-tinged lustrous, odorless solid. Group: Polymers. Product ID: cadmium. Molecular formula: 112.41g/mol. Mole weight: Cd. [Cd]. InChI=1S/Cd. BDOSMKKIYDKNTQ-UHFFFAOYSA-N. | |
| Cadmium Acetate | CADMIUM ACETATE, DIHYDRATE, Reagent, crystal, Formula: Cd(OOCCH3)2.2H2O. CAS No. 1943-4-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Cadmium Acetate | Cadmium Acetate. Grades: 98%(min.) Very High (95-98%). CAS No. 1403722. Pack Sizes: Kilogram Quanitites: 10 kg, 50 kg. Order Number: 1322. |  www.prochemonline.com |
| Cadmium Acetate | Cadmium Acetate. Grades: 99.999% Extremely High (>=99%). CAS No. 1403722. Pack Sizes: Gram Quantities: 100 gm, 250 gm. Order Number: 1324. | www.prochemonline.com |
| Cadmium Acetate, anhydrous | Cadmium Acetate, anhydrous. Grades: 99.% Extremely High (>=99%). CAS No. 543-90-8. Pack Sizes: Gram Quantities: 25 gm , 100 gm. Order Number: 1321. | www.prochemonline.com |
| Cadmium acetate dihydrate | Heterocyclic Organic Compound. CAS No. 005743-04-4. Molecular formula: C4H6CdO4·2H2O. Mole weight: 266.52. Purity: 0.96. Catalog: ACM005743044. | |
| Cadmium acetate dihydrate | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Salts. Formula: C4H6CdO4.2H2O. CAS No. 5743-4-4. Prepack ID 84504842-100g. Molecular Weight 266.53. See USA prepack pricing. | |
| Cadmium Acetate Dihydrate | Cadmium Acetate Dihydrate. Molecular Formula (Cd(CH3COO)2 * 2H2O. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| Cadmium acetate hydrate | Cadmium acetate hydrate. Group: Solution deposition precursors. Alternative Names: Cadmium(II) acetate xhydrate. CAS No. 89759-80-8. Product ID: acetic acid; cadmium; hydrate. Molecular formula: 248.51. Mole weight: (CH3CO2)2Cd · xH2O. O.CC(=O)O[Cd]OC(C)=O. InChI=1S/2C2H4O2.Cd.H2O/c2*1-2(3)4; /h2*1H3, (H, 3, 4); 1H2/q; +2; /p-2. KJNYWDYNPPTGLP-UHFFFAOYSA-L. 95%+. | |
| Cadmium Acetate Hydrate 99.99% trace metals basis | Cadmium Acetate Hydrate 99.99% trace metals basis. CAS No. 89759-80-8. Molecular Formula (CH3CO2)2Cd * xH2O. Ultra High Purity Fine Chemicals | Cater Chemicals Corp. Illinois IL |
| Cadmium acetylacetonate | Atomic number of base material: 48 Cadmium. Group: Solution deposition precursorsvapor deposition precursors. Alternative Names: Bis(pentane-2,4-dionato-O,O')cadmium. CAS No. 14689-45-3. Pack Sizes: 50 g in glass bottle. Product ID: Cadmium; (Z)-4-hydroxypent-3-en-2-one. Molecular formula: 312.65. Mole weight: Cd(C5H7O2)2. CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Cd]. InChI=1S/2C5H8O2. Cd/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; /b2*4-3-. PFWWQOLXBCJYKI-FDGPNNRMSA-N. 95%+. | |
| Cadmium acetylacetonate | Atomic number of base material: 48 Cadmium. Group: Micro/nanoelectronics. Alternative Names: Bis(pentane-2,4-dionato-O,O')cadmium. CAS No. 14689-45-3. Molecular formula: Cd(C5H7O2)2. Mole weight: 312.65. Appearance: White powder. Purity: 95%+. IUPACName: Cadmium;(Z)-4-hydroxypent-3-en-2-one. Canonical SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Cd]. ECNumber: 238-730-9. Catalog: ACM14689453. | |
| Cadmium acetylacetonate, 98% | Cadmium acetylacetonate, 98%. Group: Solution deposition precursor. Alternative Names: Thiocarbamide. CAS No. 14689-45-3. Product ID: cadmium; (Z)-4-hydroxypent-3-en-2-one. Molecular formula: 311. Mole weight: Cd(CH3COCHCOCH3)2. CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Cd]. InChI=1S/2C5H8O2. Cd/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; /b2*4-3-. PFWWQOLXBCJYKI-FDGPNNRMSA-N. 98%. | |
| CADMIUM ANTIMONIDE | Heterocyclic Organic Compound. Alternative Names: CADMIUM ANTIMONIDE;antimony, compound with cadmium (2:3);CdSb. CAS No. 12014-29-8. Molecular formula: CdSb. Mole weight: 234.17. Density: 6.92. Catalog: ACM12014298. | |
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