American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Cabbage (leaf) / Brassica oleracea-Inorganic composition (please ask for detailed information) Quick inquiry Where to buy Suppliers range | Cabbage (leaf) / Brassica oleracea-Inorganic composition (please ask for detailed information). Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS006367. Shipping: Room Temperature. | |
Cabergoline Quick inquiry Where to buy Suppliers range | Cabergoline. Group: Biochemicals. Grades: Purified. CAS No. 81409-90-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
Cabergoline Quick inquiry Where to buy Suppliers range | Cabergoline is a lysergic acid amide derivative and a potent dopamine D2 receptor agonist. It has been used for monotherapy of Parkinson's disease in the early phase. It has a direct inhibitory effect on pituitary lactotroph (prolactin) cells. It acts on dopamine receptors in lactophilic hypothalamus cells to suppress prolactin production in the pituitary gland. It has been used as a first-line agent in the management of prolactinomas due to its higher affinity for D2 receptor sites, less severe side effects, and more convenient dosing schedule than the older bromocriptine. It is developed by Johnson & Johnson. It has been approved the listing. Uses: Cabergoline has been used for monotherapy of parkinson's disease in the early phase. it has been used as a first-line agent in the management of prolactinomas. Synonyms: Cabergoline; CG-101; FCE-21336; CG 101; FCE 21336; CG101; FCE21336; Cabaser; Cabaseril; (6aR, 9R, 10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6, 6a, 8, 9, 10, 10a-hexahydro-4H-indolo[4, 3-fg]quinoline-9-carboxamide; 6-Allyl-n-[3-(dimethylamino)propyl]-n-(ethylcarbamoyl)ergoline-8-carboxamide; (8-Beta)-(2-propenyl); n-(3-(dimethylamino)propyl)-n-((ethylamino)carbonyl)-6-ergoline-8-carboxamid; FCE-21336, Cabaser, Dostinex; Cabaseril; Cabergolinum; (8β )-N-[3-(Dimethylamino)propyl]-N-[(ethylamino)carbonyl]-6-(2-propen-1-yl)-ergoline-8-carboxamide. Grades: >98%. CAS No. 81409-90-7. Molecular formula: C26H37N5O2. Mole weight: 451.60. | |
Cabergoline Quick inquiry Where to buy Suppliers range | Cabergoline. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Fluorescence/Luminescence Spectroscopy; European Pharmacopoeia (Ph. Eur.); Neurochemicals; Pharmacopoeial Standards. Alternative Names: 1-Ethyl-3-[3-(dimethylamino)propyl]-3-[[(6aR,9R,10aR)-7-(prop-2-enyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl]carbonyl]urea,Cabergoline. CAS No. 81409-90-7. IUPAC Name: (6aR,9R,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide. Molecular formula: C26H37N5O2. Mole weight: 451.60. Catalog: APS81409907. SMILES: CCNC (=O)N (CCCN (C)C)C (=O)[C@@H]1C[C@H]2[C@@H] (Cc3c[nH]c4cccc2c34)N (CC=C)C1. Format: Neat. | |
CABERGOLINE Quick inquiry Where to buy Suppliers range | CABERGOLINE. CAS No. 81409-90-7. | |
Cabergoline-d3 Quick inquiry Where to buy Suppliers range | A labeled dopamine D2-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
Cabergoline. (FCE-21336, Cabaser, Dostinex) Quick inquiry Where to buy Suppliers range | A dopamine D2-receptor agonist. Group: Biochemicals. Alternative Names: FCE-21336, Cabaser, Dostinex. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Cabergoline Impurity A Quick inquiry Where to buy Suppliers range | 6-Allyl-8β-carboxyergoline is a metabolite of cabergoline which is a dopamine D2-receptor agonist. Synonyms: (8β)-6-(2-Propen-1-yl)-ergoline-8-carboxylic Acid; 6-(2-Propenyl)dihydrolysergic Acid; FCE 21589. Grades: > 95%. CAS No. 81409-74-7. Molecular formula: C18H20N2O2. Mole weight: 296.37. | |
Cabergoline impurity B Quick inquiry Where to buy Suppliers range | Cabergoline impurity B. Group: Main Products. Alternative Names: (6aR,9R,10aR)-9-N-[3-(dimethylamino)propyl]-4-N-ethyl-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-4,9-dicarboxamide. Grades: 97%. CAS No. 166533-36-4. Product ID: ACM166533364. Molecular formula: C26H37N5O2. Mole weight: 451.60. Appearance: White to Off-White Solid. Melting Point: >202 °C. | |
Cabergoline Impurity B Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (EP) Impurity B of Cabergoline. Synonyms: (8β)-N8-[3-(Dimethylamino)propyl]-N1-ethyl-6-(2-propen-1-yl)-ergoline-1,8-dicarboxamide; (8β)-N8-[3-(Dimethylamino)propyl]-N1-ethyl-6-(2-propenyl)-ergoline-1,8-dicarboxamide; Cabergoline EP Impurity B. Grades: > 95%. CAS No. 166533-36-4. Molecular formula: C26H37N5O2. Mole weight: 451.62. | |
Cabergoline Impurity C Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (EP) Impurity C of Cabergoline. Synonyms: (8β)-N8-[3-(Dimethylamino)propyl]-N1-ethyl-N8-[(ethylamino)carbonyl]-6-(2-propen-1-yl)-ergoline-1,8-dicarboxamide; (8β)-N8-[3-(dimethylamino)propyl]-N1-ethyl-N8-[(ethylamino)carbonyl]-6-(2-propenyl)--ergoline-1,8-dicarboxamide. Grades: > 95%. CAS No. 126554-50-5. Molecular formula: C29H42N6O3. Mole weight: 522.7. | |
Cabergoline Impurity D Quick inquiry Where to buy Suppliers range | A metabolite of Cabergoline, having affinity for D1 and D2 dopamine receptors in rat striatum. Synonyms: N-[3-(Dimethylamino)propyl]-6-(2-propen-1-yl)-(8β)-ergoline-8-carboxamide; (5R,8R,10R)-6-Allyl-N-[3-(dimethylamino)propyl]ergoline-8-carboxamide; FCE 21590. Grades: > 95%. CAS No. 85329-86-8. Molecular formula: C23H32N4O. Mole weight: 380.54. | |
Cabergoline N-Oxide Quick inquiry Where to buy Suppliers range | The N-oxide of Cabergoline , a dopamine D2-receptor agonist. Group: Biochemicals. Alternative Names: (3-{{ [6aR, 9R, 10aR) -7-Allyl-4, 6, 6a, 7, 8, 9, 10, 10a-octahydroindolo [4, 3-fg]quinolin-9yl]carbonyl} [ethylamino) carbonyl]amino}propyl) (dimethyl) ammoniumolate. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
Cabotegravir Quick inquiry Where to buy Suppliers range | Cabotegravir. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS001081. Format: Neat. | |
Cabotegravir (GSK744, GSK1265744) Quick inquiry Where to buy Suppliers range | Cabotegravir (GSK744, GSK1265744) is a long-acting HIV integrase inhibitor against a broad range of HIV subtypes, and inhibits the HIV-1 integrase catalyzed strand transfer reaction with IC50 of 3.0 nM. Phase 2. Uses: Hiv integrase inhibitors. Synonyms: S/GSK1265744; S/GSK 1265744; S/GSK-1265744; GSK744; GSK-744; GSK 744; Cabotegravir. Grades: >98%. CAS No. 1051375-10-0. Molecular formula: C19H17F2N3O5. Mole weight: 405.35. | |
Cabotegravir O-Beta-D-Glucuronide Quick inquiry Where to buy Suppliers range | Cabotegravir O-Beta-D-Glucuronide. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS001082. Format: Neat. | |
Caboxine A Quick inquiry Where to buy Suppliers range | Caboxine A. Group: Biobased Products. Alternative Names: 7-epi-Caboxine B. Grades: 98%. CAS No. 53851-13-1. Product ID: BBC53851131. Molecular formula: C22H26N2O5. Mole weight: 398.45. IUPAC Name: methyl (1S,4aS,5aS,6S,10aS)-6'-methoxy-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate. Appearance: Solid. SMILES: C[C@H]1[C@@H]2CN3CC[C@@]4 ([C@@H]3C[C@@H]2C (=CO1)C (=O)OC)C5=C (C=C (C=C5)OC)NC4=O. | |
Cabozantinib Quick inquiry Where to buy Suppliers range | 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. Grades: >98%. CAS No. 849217-68-1. Molecular formula: C28H24FN3O5. Mole weight: 501.51. | |
Cabozantinib-d4 L-Malate Salt Quick inquiry Where to buy Suppliers range | Cabozantinib-d4 L-Malate Salt. Group: Biochemicals. Alternative Names: N- [4- [ (6, 7-Dimethoxy-4-quinolinyl) oxy] phenyl] -N'- (4-fluorophenyl) -1, 1-cyclopropane dicarboxamide-d4 (2S)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Cabozantinib Des-O-fluoroaniline Quick inquiry Where to buy Suppliers range | 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: 1-((4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)carbamoyl)cyclopropane-1-carboxylic acid; Cabozantinib Impurity 03. CAS No. 849217-77-2. Molecular formula: C22H20N2O6. Mole weight: 408.40. | |
Cabozantinib, Free Base, 99+% Quick inquiry Where to buy Suppliers range | Cabozantinib, also known as XL184, is an orally bioavailable novel tysosine kinase inhibitor of c-MET and VEGF receptor 2 (VEGFR2). It inhibited MET and VEGFR2 with IC50 values of 1.3 nM and 35 pM, respectively. It also inhibited MET-activating kinase domain mutations Y1248H, D1246N, or K1262R with IC50 values of 3.8, 11.8, and 14.6 nM, respectively. It strongly inhibited several kinases that are implicated in tumor pathobiology including KIT, RET, AXL, TIE2, and FLT3 with IC50 values of 4.6, 5.2, 7, 14.3, and 11.3 nM, respectively. In cellular assays, cabozantinib inhibited phosphorylation of MET, VEGFR2, KIT, FLT3, and AXL with IC50 values of 7.8, 1.9, 5.0, 7.5, and 42 [micro]M, respectively. Cabozantinib inhibited tumor angiogenesis, tumor growth and metastasis in cancers with dysregulated MET and VEGFR signaling. Yakes F.M., et al "Cabozantinib (XL184), a novel MET and VEGFR2 inhibitor, simultaneously suppresses metastasis, angiogenesis, and tumor growth." Mol. Cancer Ther. 10: 229 Group: Biochemicals. Alternative Names: BMS-907351; XL-184; Cometriq; N- [4- [ (6, 7-Dimethoxy-4-quinolinyl) oxy] phenyl] -N- (4-fluorophenyl) -1, 1-cyclopropane dicarboxamide (2S)-2-Hydroxybutanedioic Acid. Grades: Highly Purified. CAS No. 849217-68-1. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
Cabozantinib L-Malate Salt Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Uses: Used for research and manufacturing. Group: Other Active Pharmaceutical Ingredients. CAS No. 1140909-48-3. Product ID: PAP-0093. Appearance: Solid. | |
Cabozantinib N-oxide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Cab-Ph-TRZ Quick inquiry Where to buy Suppliers range | Cab-Ph-TRZ. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 440354-93-8. | |
Cabraleadiol 3-Acetate Quick inquiry Where to buy Suppliers range | Cabraleadiol 3-Acetate. Group: Biobased Products. Alternative Names: (3α,24S)-25-Hydroxy-20,24-epoxydammaran-3-yl acetate. Grades: 98%. CAS No. 35833-62-6. Product ID: BBC35833626. Molecular formula: C32H54O4. Mole weight: 502.78. IUPAC Name: [(3R,5R,8R,9R,10R,13R,14R,17S)-17-[(2S,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Appearance: Powder. Density: 1.07±0.1 g/ml. SMILES: CC (=O)O[C@@H]1CC[C@@]2 ([C@H]3CC[C@@H]4[C@H] (CC[C@]4 ([C@@]3 (CC[C@H]2C1 (C)C)C)C)[C@@]5 (CC[C@H] (O5)C (C) (C)O)C)C. | |
cAC 253 acetate Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | CaCCinh-A01. Group: Biochemicals. Grades: Purified. CAS No. 407587-33-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
CaCCinh-A01 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 407587-33-1. Pack Sizes: 5MG, 25MG. Mole weight: 347.43. Catalog: AP407587331. Assay: ≥98% (HPLC). | |
CaCCinh-A01 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Porous CaCO3 microspheres are nowadays extensively used as a drug delivery system due to their excellent biocompatibility and degradability. Group: Other Microspheres. Product ID: MSMN-023. | |
Cacodylic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Cacodylic acid sodium trihydrate Quick inquiry Where to buy Suppliers range | Cacodylic acid sodium trihydrate. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 6131-99-3. IUPAC Name: sodium;dimethylarsinate;trihydrate. Molecular formula: C2H6AsO2.Na.3H2O. Mole weight: 214.03. Catalog: APS6131993. SMILES: O.O.O.[Na+].C[As](=O)(C)[O-]. Format: Neat. Shipping: Room Temperature. | |
Cactus Stem (Opuntia ficus-indica Mill) P.E. 4:1 Quick inquiry Where to buy Suppliers range | Cactus Stem (Opuntia ficus-indica Mill) P.E. 4:1. | CA, FL & NJ |
Ca/Cu/Mg/Zn Hollow Cathode Lamp: 1.5" Diameter, 2-pin, Non-Coded Quick inquiry Where to buy Suppliers range | Ca/Cu/Mg/Zn Hollow Cathode Lamp: 1.5" Diameter, 2-pin, Non-Coded. Uses: For analytical and research use. Group: Laboratory consumables. Catalog: APS006361. | |
Ca/Cu/Mg/Zn Hollow Cathode Lamp: 2.0" Diameter, 9-pin, Non-Coded Quick inquiry Where to buy Suppliers range | Ca/Cu/Mg/Zn Hollow Cathode Lamp: 2.0" Diameter, 9-pin, Non-Coded. Uses: For analytical and research use. Group: Laboratory consumables. Catalog: APS006362. | |
CAD-2 Quick inquiry Where to buy Suppliers range | CAD-2. Uses: Various Peptides. Product ID: GR2119. | |
CAD-2 Quick inquiry Where to buy Suppliers range | It is a cell penetrating peptide. Grades: >98%. | |
Cadalene Quick inquiry Where to buy Suppliers range | Cadalene. Group: Heterocyclic Organic Compound. Alternative Names: 1, 6-Dimethyl-4-isopropylnaphthaIene; 1, 6-dimethyl-4-isopropylnaphthalene; 4-(1-methylethyl)-1, 6-dimethylnaphthalene; 4-Isopropyl-1, 6-dimethylnaphthalene; Cadalin; Naphthalene, 4-isopropyl-1,6-dimethyl-;naphthalene,1,6-dimethyl-4-(1-methylethyl)-;CADALENE. CAS No. 483-78-3. Molecular formula: C15H18. Mole weight: 198.3. | |
Cadalin Quick inquiry Where to buy Suppliers range | Synonyms: Naphthalene, 1,?6-dimethyl-4-(1-methylethyl)?-. Grades: > 95%. CAS No. 483-78-3. Molecular formula: C15H18. Mole weight: 198.31. | |
Cadaverine dihydrochloride Quick inquiry Where to buy Suppliers range | Cadaverine dihydrochloride. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. CAS No. 1476-39-7. IUPAC Name: pentane-1,5-diamine;dihydrochloride. Molecular formula: C5H14N2.2ClH. Mole weight: 175.10. Catalog: APS1476397. SMILES: Cl.Cl.NCCCCCN. Format: Neat. Shipping: Room Temperature. | |
Cadaverine dihydrochloride 100 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | Cadaverine dihydrochloride 100 μg/mL in Methanol. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. CAS No. 1476-39-7. Pack Sizes: 1ML. IUPAC Name: pentane-1,5-diamine;dihydrochloride. Molecular formula: C5H14N2.2ClH. Mole weight: 175.10. Catalog: APS1476397A. SMILES: Cl.Cl.NCCCCCN. Format: Single Solution. Shipping: Room Temperature. | |
Cadazolid Quick inquiry Where to buy Suppliers range | 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. | |
Cadein1 (1-Pentadecyl-6,7-dimethoxy-2-(2,6-difluorobenzyl)-3,4-dihydroisoquinolium chloride, Cancer-selective Death Inducer 1) Quick inquiry Where to buy Suppliers range | 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 |
Cadexomer Quick inquiry Where to buy Suppliers range | Cadexomer. Group: Heterocyclic Organic Compound. CAS No. 88649-88-1. | |
Cadherin Peptide, avian Acetate Quick inquiry Where to buy Suppliers range | Cadherins are a class of type-1 transmembrane proteins. Molecular formula: C46H79N17O15. Mole weight: 1110.22. | |
Cadinene Quick inquiry Where to buy Suppliers range | Cadinene. CAS No. 29350-73-0. Kosher: Y. VIGON Item # 504607. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
Cadion 2b Quick inquiry Where to buy Suppliers range | Cadion 2b. Group: Heterocyclic Organic Compound. Alternative Names: Cadion 2B;4-(4-Nitro-1-naphthyl-2-triazeno)azobenzene;4-[3-(4-Nitro-1-naphtyl)-2-triazeno]azobenzene;1-Triazene, 1-(4-nitro-1-naphthalenyl)-3-(4-(2-phenyldiazenyl)phenyl)-;1-Triazene, 1-(4-nitro-1-naphthalenyl)-3-(4-(phenylazo)phenyl)-;Nsc 66472. CAS No. 6708-61-8. Molecular formula: C22H16N6O2. Mole weight: 396.41. | |
Cadium Acetate Anhydrous Quick inquiry Where to buy Suppliers range | Cadium Acetate Anhydrous. CAS No. 543-90-8. Molecular Formula (CH3COO)2 Cd. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
Cadmate(2-),tetraiodo-, dipotassium, (T-4)- (9CI) Quick inquiry Where to buy Suppliers range | Cadmate(2-),tetraiodo-, dipotassium, (T-4)- (9CI). Group: Heterocyclic Organic Compound. Alternative Names: UNII-C79HVQ103Y, C79HVQ103Y, Marmes reagent, Potassium tetraiodocadmate [MI], Cadmium potassium iodide (K2CdI4), NSC-97171, Cadmate(2-), tetraiodo-, dipotassium, (T-4)-, 13601-63-3. Grades: 96%. CAS No. 13601-63-3. Molecular formula: CdI4. 2 K. Mole weight: 532.22. IUPAC Name: dipotassium;cadmium(2+);tetraiodide. Exact Mass: 621.52100. InChIKey: YQVIWQPWFCZTFS-UHFFFAOYSA-J. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Cadmium Quick inquiry Where to buy Suppliers range | Cadmium. Uses: 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 ?. TARNISHES ON EXPOSURE TO MOIST AIR.;Silver-white, blue-tinged lustrous, odorless solid.;Metal: Silver-white, blue-tinged lustrous, odorless solid. Group: Polymers. IUPAC Name: cadmium. Molecular Weight: 112.41g/mol. Molecular Formula: Cd. SMILES: [Cd]. InChI: InChI=1S/Cd. InChIKey: BDOSMKKIYDKNTQ-UHFFFAOYSA-N. Boiling Point: 1409 °F at 760 mm Hg (NTP, 1992);767 ?;765 ?;1409°F;1409°F. Melting Point: 609.6 °F (NTP, 1992);32.0691 ?;321 ?;610°F;610°F. Density: 8.642 (NTP, 1992);8.69 g/cu cm at 25 ?;8.6 g/cm³;8.65 (metal);8.65 (metal). Solubility: Insoluble (NIOSH, 2016);Insoluble in water;Solubility in water: none;Insoluble. | |
Cadmium-111 spike, nitrate solution Quick inquiry Where to buy Suppliers range | Cadmium-111 spike, nitrate solution. Uses: For analytical and research use. Group: Physical Properties; Physical Properties. Pack Sizes: 4ML. Catalog: APS001086. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Cadmium Acetate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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, anhydrous Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Cadmium acetate dihydrate. Group: Heterocyclic Organic Compound. CAS No. 5743-4-4. Molecular formula: Cd(CH3COO)2 · 2H2O. Mole weight: 266.53. | |
Cadmium acetate dihydrate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Cadmium Acetate Dihydrate. Molecular Formula (Cd(CH3COO)2 * 2H2O. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
Cadmium acetate hydrate Quick inquiry Where to buy Suppliers range | Cadmium acetate hydrate. Group: Micro/NanoElectronics. Alternative Names: CADMIUM ACETATE HYDRATE;CADMIUM ACETATE HYDRATE, 99.99+%; Cadmiumacetateanhydrous; Cadmium acetate hydrate >=99.99% trace metals basis. Grades: hydrate. CAS No. 89759-80-8. Molecular formula: (CH3CO2)2Cd · xH2O. Mole weight: 230.50 (anhydrous basis). IUPAC Name: acetic acid;cadmium;hydrate. Exact Mass: 249.94100. Density: 2.01 g/mL at 25ºC(lit.). SMILES: CC(=O)O.CC(=O)O.O.[Cd]. InChIKey: LSELVVBCYMKHED-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. Safty Description: 60-61. Hazard statements: Xn: Harmful; N: Dangerous for the environment. | |
Cadmium acetate hydrate Quick inquiry Where to buy Suppliers range | ≥99.99% trace metals basis. Uses: For analytical and research use. Group: Solution Deposition Precursors. CAS No. 89759-80-8. Pack Sizes: 5G, 25G. Mole weight: 230.50 (anhydrous basis). EC Number: 208-853-2. Catalog: AP89759808. Assay: ≥99.99% trace metals basis. Linear Formula: (CH3CO2)2Cd · xH2O. | |
Cadmium Acetate Hydrate 99.99% trace metals basis Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | ≥99.9% trace metals basis. Uses: For analytical and research use. Group: Solution Deposition Precursors. CAS No. 14689-45-3. Pack Sizes: 50G. Mole weight: 310.63. EC Number: 238-730-9. Catalog: AP14689453. Assay: ≥99.9% trace metals basis. Linear Formula: Cd(C2H7O2)2. | |
Cadmium acetylacetonate Quick inquiry Where to buy Suppliers range | Cadmium acetylacetonate. Group: Micro/NanoElectronics. Alternative Names: CADMIUM ACETYLACETONATE;14689-45-3;MFCD00040412;Cd(acac)2;2,4-Pentanedione cadmium derivative; AKOS015903981; cadmium(2+), 4-oxopent-2-en-2-olate; I14-18310. CAS No. 14689-45-3. Molecular formula: C10H16CdO4. Mole weight: 312.648g/mol. IUPAC Name: cadmium;(E)-4-hydroxypent-3-en-2-one. Rotatable Bond Count: 2. Exact Mass: 314.008g/mol. EC Number: 238-730-9. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Cd]. InChI: InChI=1S/2C5H8O2.Cd/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/b2*4-3+; InChIKey: PFWWQOLXBCJYKI-SYWGCQIGSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 314.008g/mol. | |
Cadmium acetylacetonate, 98% Quick inquiry Where to buy Suppliers range | Cadmium acetylacetonate, 98%. Group: Solution Deposition Precursor. CAS No. 14689-45-3. IUPAC Name: cadmium;(Z)-4-hydroxypent-3-en-2-one. Molecular Weight: 312.65g/mol. Molecular Formula: C10H16CdO4. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Cd]. InChI: InChI=1S/2C5H8O2.Cd/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/b2*4-3-. InChIKey: PFWWQOLXBCJYKI-FDGPNNRMSA-N. |