Hemihydrate Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
Levofloxacin Hemihydrate ((-)-(S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid, Hemihydrate) Quick inquiry Where to buy Suppliers range | Levofloxacin is a synthetic chemotherapeutic antibiotic of the fluoroquinolone drug class[1][2] and is used to treat severe or life-threatening bacterial infections or bacterial infections that have failed to respond to other antibiotic classes.[3][4] It is sold under various brand names, such as Levaquin and Tavanic, the most common. In form of ophthalmic solutions it is known as Oftaquix, Quixin and Iquix. Group: Biochemicals. Alternative Names: (-)-(S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid, Hemihydrate. Grades: Highly Purified. CAS No. 138199-71-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1,1,1-Trichloro-2-methyl-2-propanol hemihydrate Quick inquiry Where to buy Suppliers range | 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate. Group: Alcohols. Alternative Names: MET;MET HEMIHYDRATE;CHLOROBUTANOL HEMIHYDRATE;CHLOROBUTO HEMIHYDRATE;CHLORETONE;CHLORETONE 0.5-WATER;CHLORETONE HEMIHYDRATE;CHLORBUTE. CAS No. 6001-64-5. Molecular formula: C8H16Cl6O3. Mole weight: 372.93. Symbol: GHS07. Boiling Point: 173-175°C. Melting Point: 77-79°C(lit.). Flash Point: 100°C. Safty Description: 26-36/37/39. Hazard statements: Xn. Supplemental Hazard Statements: H315-H319-H302. | |
1,1,1-Trichloro-2-Methyl-2-Propanol Hemihydrate Quick inquiry Where to buy Suppliers range | 1,1,1-Trichloro-2-Methyl-2-Propanol Hemihydrate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 57-15-8. Pack Sizes: 1 kg. Product ID: CDC10-0310. | |
1-Deoxy-1-nitro-D-iditol hemihydrate Quick inquiry Where to buy Suppliers range | 1-Deoxy-1-nitro-D-iditol hemihydrate, a remarkable biomedical component, finds immense utility in the curative management of targeted ailments. Its exceptional attributes encompass noteworthy antibacterial efficacy, rendering it highly potent against distinct pathogenic strains. Distilling its immense potential, this compound emerges as a promising therapeutic intervention for countering pernicious bacterial infiltrations. CAS No. 96613-89-7. Molecular formula: C6H13NO7.1/2 H2O. Mole weight: 220.18. | |
1-Deoxy-1-nitro-L-iditol hemihydrate Quick inquiry Where to buy Suppliers range | 1-Deoxy-1-nitro-L-iditol hemihydrate, an innovative biomedical product, unfolds an array of mesmerizing therapeutic possibilities in combating neurodegenerative disorders like Alzheimer's disease and Parkinson's disease. With its exceptional structural arrangement and distinct properties, it emerges as an auspicious contender for the development of pharmacological interventions targeting these incapacitating ailments. Synonyms: (2S,3R,4R,5S)-6-nitrohexane-1,2,3,4,5-pentol hydrate. CAS No. 207226-23-1. Molecular formula: C6H15NO8. Mole weight: 229.185. | |
2,9-Dimethyl-1,10-phenanthroline hemihydrate Quick inquiry Where to buy Suppliers range | 2,9-Dimethyl-1,10-phenanthroline hemihydrate. Group: Nitrogen-Donor Ligands. Alternative Names: Neocuproine hemihydrate. Grades: 98%. CAS No. 34302-69-7. Product ID: ACM34302697-1. Molecular formula: C28H26N4O. Mole weight: 434.53. IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;hydrate. Appearance: White crystalline powder. SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. O. | |
2,9-Dimethyl-1,10-phenanthroline hemihydrate Quick inquiry Where to buy Suppliers range | 2,9-Dimethyl-1,10-phenanthroline hemihydrate. Group: Biochemicals. Alternative Names: Neocuproine hemihydrate. Grades: Highly Purified. CAS No. 34302-69-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H12N2·½H2O. US Biological Life Sciences. | Worldwide |
2,9-Dimethyl-1,10-phenanthroline hemihydrate, 98% Quick inquiry Where to buy Suppliers range | 2,9-Dimethyl-1,10-phenanthroline hemihydrate, 98%. Group: Heterocyclic Organic Compound. Alternative Names: UNII-2SDT9EV86W;34302-69-7;2SDT9EV86W;Neocuproine hemihydrate, 99+%;MFCD00149306;Neocuproine hemihydrate [MI];1,10-Phenanthroline, 2,9-dimethyl-, hemihydrate;1,10-Phenanthroline, 2,9-dimethyl-, hydrate (2:1);SCHEMBL8652007. CAS No. 34302-69-7. Molecular formula: C28H26N4O. Mole weight: 434.543g/mol. IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;hydrate. Exact Mass: 434.211g/mol. SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. O. InChI: InChI=1S/2C14H12N2.H2O/c2*1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9;/h2*3-8H,1-2H3;1H2. InChIKey: IEBXFSLFDFHSRD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 434.211g/mol. | |
2-Chloroadenosine hemihydrate Quick inquiry Where to buy Suppliers range | 2 Chloroadenosine hemihydrate. CAS No. 81012-94-4. | |
2-Chloroadenosine hemihydrate Quick inquiry Where to buy Suppliers range | 2-Chloroadenosine hemihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 81012-94-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H12ClN5O4·½H2O. US Biological Life Sciences. | Worldwide |
2-Chloro-N6-cyclopentyladenosine hemihydrate Quick inquiry Where to buy Suppliers range | 2-Chloro-N6-cyclopentyladenosine hemihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 37739-05-2. Pack Sizes: 2mg, 5mg, 10mg. Molecular Formula: C15H20ClN5O4·½H2O. US Biological Life Sciences. | Worldwide |
2-?Imidazolidinone Hemihydrate Quick inquiry Where to buy Suppliers range | A new cocrystal of urea and 2-?Imidazolidinone Hemihydrate is identified and studied. Group: Biochemicals. Grades: Highly Purified. CAS No. 121325-67-5. Pack Sizes: 5g, 10g. Molecular Formula: 2(C3H6N2O); H2O, Molecular Weight: 286.091801999999. US Biological Life Sciences. | Worldwide |
3-Chloro-4-hydroxybenzoic acid hemihydrate Quick inquiry Where to buy Suppliers range | 3-Chloro-4-hydroxybenzoic acid hemihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 3964-58-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
5,6-Diamino-3-methyluracil, Hemihydrate Quick inquiry Where to buy Suppliers range | 5,6-Diamino-3-methyluracil, Hemihydrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
6-N-Biotinylaminohexyl Isopropyl Phosphorofluoridate, Hemihydrate Quick inquiry Where to buy Suppliers range | A potent tool for the inhibition and isolation of Serine Esterases and Proteases. Also a potent inhibitor of a-chymotrypsin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
6-N-BIOTINYLAMINOHEXYL ISOPROPYL PHOSPHOROFLUORIDATE, HEMIHYDRATE Quick inquiry Where to buy Suppliers range | 6 N BIOTINYLAMINOHEXYL ISOPROPYL PHOSPHOROFLUORIDATE, HEMIHYDRATE. CAS No. 353754-93-5. | |
8-Hydroxyquinoline Hemisulfate Salt Hemihydrate Quick inquiry Where to buy Suppliers range | 8-Hydroxyquinoline Hemisulfate Salt Hemihydrate is a 20S proteasome inhibitor. It can be used in pharmacological activity and biological study of treatment of drug-resistant bacterial and fungal infections with metal chelating compounds such as clioquinol analogs and combination with other antibiotics in relation to β lactamase. Group: Biochemicals. Grades: Highly Purified. CAS No. 207386-91-2. Pack Sizes: 100g, 250g. Molecular Formula: C9H11NO6S, Molecular Weight: 261.25. US Biological Life Sciences. | Worldwide |
Acetonchloroform hemihydrate Quick inquiry Where to buy Suppliers range | Acetonchloroform hemihydrate. Uses: For analytical and research use. Group: Volatile Organic Compounds (VOCs). Alternative Names: 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate,2-Propanol, 1,1,1-trichloro-2-methyl-, hemihydrate (8CI), Chlorobutanol hemihydrate. CAS No. 6001-64-5. IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol;hydrate. Molecular formula: 2C4H7Cl3O.H2O. Mole weight: 372.93. Catalog: APS6001645A. SMILES: O. CC(C)(O)C(Cl)(Cl)Cl. CC(C)(O)C(Cl)(Cl)Cl. Format: Neat. Shipping: Room Temperature. | |
Adenine Hydrochloride Hemihydrate Quick inquiry Where to buy Suppliers range | Adenine is a high affinity adenine receptor agonist (Ki = 18 nM at rat adenine receptor). It inhibits forskolin-stimulated cAMP formation in CHO cells transfected with the adenine receptor; also stimulates GTPγS binding. Synonyms: 7H-purin-6-amine;hydrate;hydrochloride; 7H-purin-6-amine;hydrate;hydrochloride. Grades: ≥ 99 %. CAS No. 6055-72-7. Molecular formula: C5H5N5.HCl.1/2H2O. Mole weight: 180.60. | |
AMMONIUM HYDROGEN OXALATE HEMIHYDRATE Quick inquiry Where to buy Suppliers range | AMMONIUM HYDROGEN OXALATE HEMIHYDRATE. Group: Heterocyclic Organic Compound. CAS No. 37541-72-3. | |
Boc-L-isoleucine hemihydrate Quick inquiry Where to buy Suppliers range | Synonyms: Boc-L-Ile-OH 1/2H2O; Boc-(2S,3S)-2-amino-3-methylpentanoic acid hemihydrate. Grades: ≥ 99% (HPLC). CAS No. 204138-23-8. Molecular formula: C11H21NO4·½H2O. Mole weight: 240.30. | |
Boc-L-isoleucine hemihydrate 99+% (HPLC) Quick inquiry Where to buy Suppliers range | Boc-L-isoleucine hemihydrate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 204138-23-8. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
Calcium sulfate hemihydrate Quick inquiry Where to buy Suppliers range | Calcium sulfate hemihydrate. Group: Calcium Complexes. Alternative Names: Gypsum hemihydrate. Grades: 99%+. CAS No. 10034-76-1. Product ID: ACM10034761-1. Molecular formula: Ca2H2O9S2. Mole weight: 290.3. IUPAC Name: calcium sulfate hemihydrate. Appearance: Solid. SMILES: O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ca+2].[Ca+2]. | |
Calcium Sulfate Hemihydrate Quick inquiry Where to buy Suppliers range | Calcium Sulfate Hemihydrate is prepared from the utilization and recycling byproduct, phosphogypsum (PG) as raw material. Group: Biochemicals. Alternative Names: Sulfuric acid calcium salt hemihydrate; Plaster of Paris. Grades: Highly Purified. CAS No. 10034-76-1. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: CaSO4 1/2H2O, Molecular Weight: 145.14. US Biological Life Sciences. | Worldwide |
Calcium Sulfate Hemihydrate, Powder, 500g, Reagent Grade Quick inquiry Where to buy Suppliers range | Formula: CaSO4 * 1/2 H2O. Formula Wt: 145. 15. Storage Code: Green; general chemical storage. Grades: chem-grade reagent. CAS No. 10034-76-1. Product ID: 852391. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Canagliflozin hemihydrate Quick inquiry Where to buy Suppliers range | Canagliflozin hemihydrate is a highly potent and selective inhibitor of subtype 2 sodium-glucose transport protein (SGLT2), which is responsible for at least 90% of the glucose reabsorption in the kidney. It is an experimental drug being developed by Johnson & Johnson for the treatment of type 2 diabetes. Uses: The potential treatment of type 2 diabetes. Synonyms: (3R,4R,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol hemihydrate; JNJ 28431754; JNJ-28431754; JNJ28431754; TA 7284; TA-7284; TA7284; JNJ-24831754-ZAE; JNJ-28431754-AAA; Canagliflozin hemihydrate; brand name: Invokana Sulisent. Grades: >98%. CAS No. 928672-86-0. Molecular formula: C24H25FO5S. Mole weight: 444.52. | |
(Carboxymethyloximino) spiperone, Hemihydrate (CMOS) Quick inquiry Where to buy Suppliers range | An affinity chromatography matrix support for the biospecific purification of the D2-dopamine receptor. Group: Biochemicals. Alternative Names: CMOS. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Cevimeline hydrochloride hemihydrate Quick inquiry Where to buy Suppliers range | Cevimeline is a muscarinic M1 and M3 receptor agonist. Cevimeline stimulates secretion by the salivary glands and is used to treat the symptoms of dry mouth. Cevimeline stimulates the peripheral muscarinic acetylcholine receptors of salivary glands and increases the concentration of Ca+2 in parotic acini and duct cells of rats. It thus acts as therapeutic agent for xerostomia. Uses: Muscarinic agonists. Synonyms: Evoxac. Grades: >98%. CAS No. 153504-70-2. Molecular formula: C10H17NOS.HCl.1/2(H2O). Mole weight: 244.77. | |
Chlorbutanol hemihydrate Quick inquiry Where to buy Suppliers range | Chlorbutanol hemihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6001-64-5. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: ½C8H16Cl6O3. US Biological Life Sciences. | Worldwide |
Chlorbutanol Hemihydrate Quick inquiry Where to buy Suppliers range | Chlorbutanol Hemihydrate. Uses: Used for research and manufacturing. Group: Preservatives Excipients. Grades: Pharmaceutical Grade. CAS No. 611-927-0. Product ID: PE-0647. | |
Chlorobutanol hemihydrate Quick inquiry Where to buy Suppliers range | Chlorobutanol hemihydrate. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Chlorobutanol hemihydrate, 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate,2-Propanol, 1,1,1-trichloro-2-methyl-, hemihydrate (8CI). CAS No. 6001-64-5. IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol;hydrate. Molecular formula: 2C4H7Cl3O.H2O. Mole weight: 372.93. Catalog: APS6001645. SMILES: O. CC(C)(O)C(Cl)(Cl)Cl. CC(C)(O)C(Cl)(Cl)Cl. Format: Neat. Product Type: API. | |
Codeine Phosphate Hemihydrate Quick inquiry Where to buy Suppliers range | Codeine Phosphate Hemihydrate. Uses: For analytical and research use. Group: API Standards; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Hydrocodone Imp. C (EP), Ethylmorphine Hydrochloride Imp. C (EP) as Phosphate Hemihydrate,Dihydrocodeine Hydrogen Tartrate Imp. A (EP), Morphine Hydrochloride Imp. A (EP), Ethylmorphine Imp. C (EP), Dihydrocodeine Hydrogen Tartrate Imp. A (EP) as Phosphate Hemihydrate, Hydrocodone Hydrogen Tartrate 2.5-Hydrate Imp. C (EP) as Phosphate Hemihydrate, Ethylmorphine Hydrochloride Imp. C (EP), Morphine Sulphate Imp. A (EP) as Phosphate Hemihydrate, Codeine Phosphate Hemihydrate, Hydrocodone Hydrogen Tartrate 2.5-Hydrate Imp. C (EP), Dihydrocodeine Imp. A (EP), Morphine Imp. A (EP), Pholcodine Imp. B (EP), Morphine Hydrochloride Imp. A (EP) as Phosphate Hemihydrate, Pholcodine Imp. B (EP) as Phosphate Hemihydrate. CAS No. 41444-62-6. IUPAC Name: (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;phosphoric acid;hydrate. Molecular formula: 2C18H21NO3.H2O.2H3O4P. Mole weight: 812.73. Catalog: APS41444626A. SMILES: O. COc1ccc2C[C@@H]3[C@@H]4C=C[C@H] (O)[C@@H]5Oc1c2[C@]45CCN3C. COc6ccc7C[C@@H]8[C@@H]9C=C[C@H] (O)[C@@H]%10Oc6c7[C@]9%10CCN8C. OP (=O) (O)O. OP (=O) (O)O. Format: Neat. Product Type: API/ Impurity. Shipping: Room Temperature. | |
Estradiol Hemihydrate Quick inquiry Where to buy Suppliers range | Estradiol Hemihydrate. Uses: For analytical and research use. Group: API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: beta-Estradiol semihydrate,Estradiol Benzoate Imp. A (EP), Estradiol Valerate Imp. A (EP), Estriol Imp. D (EP), beta-Estradiol hemihydrate, Ethinylestradiol Imp. D (EP) as Hemihydrate, Estradiol Valerate Imp. A (EP) as Hemihydrate, Estradiol Hemihydrate, Estra-1,3,5(10)-triene-3,17-diol (17beta)-, hydrate (2:1) (9CI), Estradiol Benzoate Imp. A (EP) as Hemihydrate, Ethinylestradiol Imp. D (EP), Estriol Imp. D (EP) as Hemihydate. CAS No. 35380-71-3. IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol;hydrate. Molecular formula: 2C18H24O2.H2O. Mole weight: 562.78. Catalog: APS35380713. SMILES: O. C[C@]12CC[C@H]3[C@@H] (CCc4cc (O)ccc34)[C@@H]1CC[C@@H]2O. C[C@]56CC[C@H]7[C@@H] (CCc8cc (O)ccc78)[C@@H]5CC[C@@H]6O. Format: Neat. | |
Estradiol Hemihydrate Impurity D Quick inquiry Where to buy Suppliers range | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: delta9,11-Estradiol. Grades: > 95%. CAS No. 791-69-5. Molecular formula: C18H22O2. Mole weight: 270.37. | |
Flunisolide Hemihydrate Quick inquiry Where to buy Suppliers range | Flunisolide Hemihydrate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds; API Standards; Pharmaceutical Toxicology. Alternative Names: (6alpha,11beta,16alpha)-6-Fluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione Hydrate (2:1),Flunisolide Hemihydrate. CAS No. 77326-96-6. Pack Sizes: 10MG. IUPAC Name: (6α,11β,16α)-6-Fluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione hemihydrate. Molecular formula: 2C24H31FO6.H2O. Mole weight: 887.01. Catalog: APS77326966. SMILES: O. CC1 (C)O[C@@H]2C[C@H]3[C@@H]4C[C@H] (F)C5=CC (=O)C=C[C@]5 (C)[C@H]4[C@@H] (O)C[C@]3 (C)[C@@]2 (O1)C (=O)CO. CC6 (C)O[C@@H]7C[C@H]8[C@@H]9C[C@H] (F)C%10=CC (=O)C=C[C@]%10 (C)[C@H]9[C@@H] (O)C[C@]8 (C)[C@@]7 (O6)C (=O)CO. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Formadicin C sodium hemihydrate Quick inquiry Where to buy Suppliers range | It is produced by the strain of Flexibacter alginolique faciens sp. Formadicin C has the strongest activity against some pseudomonas, Proteus and alkali producing bacilli among all components. Synonyms: Antibiotic TAN 585C sodium hemihydrate; Antibiotic PA 42702A sodium hemihydrate. Molecular formula: C24H26N4NaO10. Mole weight: 553.47. | |
Fusidic Acid Hemihydrate Quick inquiry Where to buy Suppliers range | Fusidic Acid Hemihydrate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Fusidic acid hemihydrate,Fenoprofen 1,3-Butylene Glycol Esters (Mixture of Regio- and Stereoisomers), ent-(17Z)-16alpha-(Acetyloxy)-3beta,11beta-dihydroxy-4beta,8,14-trimethyl-18-nor-5beta,10alpha-cholesta-17(20),24-dien-21-oic acid hemihydrate, 29-Nordammara-17(20),24-dien-21-oic acid, 16-(acetyloxy)-3,11-dihydroxy-, hydrate (2:1), (3alpha, 4alpha, 8alpha, 9beta, 11alpha, 13alpha, 14beta, 16beta, 17Z)-. CAS No. 172343-30-5. IUPAC Name: (2Z)-2-[(3R, 4S, 5S, 8S, 9S, 10S, 11R, 13R, 14S, 16S)-16-acetyloxy-3, 11-dihydroxy-4, 8, 10, 14-tetramethyl-2, 3, 4, 5, 6, 7, 9, 11, 12, 13, 15, 16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid;hydrate. Molecular formula: 2C31H48O6.H2O. Mole weight: 1051.43. Catalog: APS172343305. SMILES: O. C[C@@H]1[C@H] (O)CC[C@@]2 (C)[C@H]1CC[C@@]3 (C)[C@H]2[C@H] (O)C[C@H]4\C (=C (/CCC=C (C)C)\C (=O)O)\[C@H] (C[C@]34C)OC (=O)C. C[C@@H]5[C@H] (O)CC[C@@]6 (C)[C@H]5CC[C@@]7 (C)[C@H]6[C@H] (O)C[C@H]8\C (=C (/CCC=C (C)C)\C (=O)O)\[C@H] (C[C@]78C)OC (=O)C. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
JNJ-39933673 hemihydrate Quick inquiry Where to buy Suppliers range | TA-1887 is a selective Sodium Glucose Cotransporter 2 Inhibitor with pronounced antihyperglycemic effects in high-fat diet-fed KK (HF-KK) mice. It may be used for treatment of Type 2 Diabetes in the future. Uses: Type 2 diabetes. Synonyms: JNJ-39933673 hemihydrate; TA-1887 hemihydrate; JNJ 39933673 hemihydrate; TA 1887 hemihydrate; JNJ39933673 hemihydrate; TA1887 hemihydrate; (2R,3R,4S,5S,6R)-2-(3-(4-cyclopropylbenzyl)-4-fluoro-1H-indol-1-yl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol hemihydrate;1003005-29-5(Free). Grades: 98%. CAS No. 1404307-42-1. Molecular formula: 2(C24H26FNO5).H2O. Mole weight: 872.95. | |
Lenalidomide hemihydrate Quick inquiry Where to buy Suppliers range | Lenalidomide hemihydrate (CC-5013 hemihydrate) is a derivative of Thalidomide and functions as an orally active immunomodulator. It acts through cereblon-mediated selective ubiquitination and degradation of IKZF1 and IKZF3 lymphocyte transcription factors, inhibiting the growth of mature B-cell lymphomas including multiple myeloma, and inducing interleukin-2 (IL-2) release from T cells. Synonyms: Revlimid hemihydrate; CC-5013 hemihydrate. Grades: >98%. CAS No. 847871-99-2. Molecular formula: C26H28N6O7. Mole weight: 268.27. | |
Levofloxacin hemihydrate Quick inquiry Where to buy Suppliers range | Levofloxacin hemihydrate. Group: Biochemicals. Alternative Names: (-)-(S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid hemihydrate; Dynaquin; Levofloxacin hydrate. Grades: Highly Purified. CAS No. 138199-71-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C18H20FN3O4·½H2O. US Biological Life Sciences. | Worldwide |
Levofloxacin Hemihydrate Quick inquiry Where to buy Suppliers range | The hydrate form of Levofloxacin, an Ofloxacin derivative, could be commonly used as an antibacterial agent through influencing DNA replication. It is an antibiotic with activity against gram-negative bacteria. Uses: Anti-bacterial agents. Synonyms: RWJ 25213; RWJ-25213; RWJ25213; (-)-(S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Hemihydrate; Dynaquin; Levofloxacin Hydrate. Grades: 98%. CAS No. 138199-71-0. Molecular formula: C18H20FN3O4.1/2H2O. Mole weight: 370.38. | |
L-Lysine Base (non-animal), Hemihydrate Quick inquiry Where to buy Suppliers range | Essential amino acid for human development. Lysine residues are useful in many cellular processes, due to their ability to accept a wide variety of post-translational modifications. Group: Biochemicals. Alternative Names: H-Lys-OH; (+)-S-Lysine; (S)-2,6-Diaminohexanoic Acid; (S)-Lysine; (S)-α,ε-Diaminocaproic Acid. Grades: Cell Culture Grade. CAS No. 56-87-1. Pack Sizes: 100g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
Methyl b-D-glucopyranoside hemihydrate Quick inquiry Where to buy Suppliers range | Methyl b-D-glucopyranoside hemihydrate, the chemical compound hailed for its role as a substrate for glucose transport in biomedical research, has been an aid to the permeability study of the blood-brain barrier as well as elucidating the glucose transporter mechanism in cancer cells. Its potential application in treating diabetes and metabolic disorders makes it an integral part of the scientific community and a widely acclaimed compound for scientific research. CAS No. 7000-27-3. Molecular formula: C7H14O6 H2O. Mole weight: 203.19. | |
Methyl-beta-D-glucopyranoside hemihydrate Quick inquiry Where to buy Suppliers range | Methyl-beta-D-glucopyranoside hemihydrate. Group: Biobased Products. Alternative Names: beta-D-Glucopyranoside, methyl, hydrate (2:1). Grades: 98%. CAS No. 7000-27-3. Product ID: BBC7000273. Molecular formula: C7H16O7. Mole weight: 212.2. IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol;hydrate. Appearance: White powder. SMILES: CO[C@H]1[C@@H] ([C@H] ([C@@H] ([C@H] (O1)CO)O)O)O. O. | |
N-Acetyl-3-iodo-L-tyrosine hemihydrate Quick inquiry Where to buy Suppliers range | N-Acetyl-3-iodo-L-tyrosine hemihydrate, a chemical reagent with notable significance in studying enzyme inhibitors and protein synthesis, is widely utilized in the medical research community to develop promising drug therapies for thyroid disorders and cancers. Such compounds may also be used to synthesize radioiodinated compounds, essential in the realm of medical imaging and diagnostics. Uses: Thyronine analog. Synonyms: L-Tyrosine, N-acetyl-3-iodo-, hydrate (2:1). CAS No. 23277-49-8. Molecular formula: C22H26I2N2O9. Mole weight: 716.3. | |
Neocuproine hemihydrate Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Biochemicals, Ligands. Formula: C14H12N2 · 0.5H2O. CAS No. 484-11-7. Prepack ID 27122433-5g. Molecular Weight 217.27. See USA prepack pricing. | |
Nevirapine hemihydrate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Nevirapine Hemihydrate, 11-Cyclopropyl-5,11-dihydro-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one hydrate (2:1). CAS No. 220988-26-1. Pack Sizes: 100MG. IUPAC Name: 11-cyclopropyl-4-methyl-5H-dipyrido[3,2-a:2',3'-d][1,4]diazepin-6-one;hydrate. Molecular formula: 2C15H14N4O.H2O. Mole weight: 550.61. Catalog: APS220988261. SMILES: O. Cc1ccnc2N(C3CC3)c4ncccc4C(=O)Nc12. Cc5ccnc6N(C7CC7)c8ncccc8C(=O)Nc56. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Paroxetine HCl Hemihydrate Impurity B (HCl salt) Quick inquiry Where to buy Suppliers range | An impurity of Paroxetine which is an antidepressant and works by helping to restore the balance of a certain natural substance (serotonin) in the brain. Synonyms: Paroxetine HCl HeMihydrate IMpurity B HCl; 127017-69-0. Grades: > 95%. CAS No. 127017-69-0. Molecular formula: C20H23NO4.HCl. Mole weight: 377.87. | |
Paroxetine HCl Hemihydrate Impurity C (HCl salt) Quick inquiry Where to buy Suppliers range | An impurity of Paroxetine which is an antidepressant known as a selective serotonin reuptake inhibitor. Synonyms: Ethoxyparoxetine; 1395408-54-4; UNII-WB3XVV6C6L; WB3XVV6C6L; (3S,4R)-3-(((1,3-Benzodioxol-5-yl)oxy)methyl)-4-(4-ethoxyphenyl)piperidine; Piperidine, 3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-ethoxyphenyl)-, (3S,4R)-; (3S,4R)-3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-ethoxyphenyl)piperidine; CS-0165675; EN300-6479587; A900343; (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-ethoxyphenyl)piperidine; (3S,4R)-3-[(1,3-dioxaindan-5-yloxy)methyl]-4-(4-ethoxyphenyl)piperidine; (3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-ethoxyphenyl)piperidine? (Paroxetine Impurity pound(c). Grades: > 95%. CAS No. 1395408-54-4. Molecular formula: C21H25NO4.HCl. Mole weight: 391.9. | |
Paroxetine hydrochloride hemihydrate Quick inquiry Where to buy Suppliers range | Paroxetine hydrochloride hemihydrate is a antidepressant agents known as selective serotonin-reuptake inhibitors (SSRIs). Uses: Selective serotonin reuptake inhibitors. Synonyms: Paroxetine hydrochloride hemihydrate; 110429-35-1; UNII-X2ELS050D8X2ELS050D8(; 3S, 4R)-3-(1, 3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine; hydrate; dihydrochloride. Grades: >98%. CAS No. 110429-35-1. Molecular formula: C19H23ClFNO4. Mole weight: 383.3. | |
Paroxetine hydrochloride hemihydrate Quick inquiry Where to buy Suppliers range | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H20FNO3 ·HCl ·0.5H2O. CAS No. 110429-35-1. Prepack ID 43946554-25mg. Molecular Weight 374.83. See USA prepack pricing. | |
Paroxetine Hydrochloride Hemihydrate Quick inquiry Where to buy Suppliers range | Paroxetine Hydrochloride Hemihydrate. Group: Biochemicals. Alternative Names: (3S, 4R) - (-) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine Hydrochloride Hemihydrate. Grades: Highly Purified. CAS No. 110429-35-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Paroxetine Hydrochloride Hemihydrate Quick inquiry Where to buy Suppliers range | ≥98% (HPLC), powder. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Paroxetine hydrochloride hemihydrate (BRL29060A), BP Paroxetine Impurity Standard, (-) -trans-4- (4-Fluorophenyl) -3- (3, 4-methylenedioxyphenoxymethyl) piperidine hydrochloride hemihydrate, Spiked with Ph Eur Paroxetine Hydrochloride Impurity G, Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:1), (3S-trans)-, BRL-29060A,Paroxetine Hydrochloride Hemihydrate, Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:1), (3S,4R)- (9CI), Form 1 Pseudopolymorph, BRL-55490 (F-THP), Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:2:1), (3S,4R)-, Paroxetine hydrochloride hemihydrate. CAS No. 110429-35-1. Pack Sizes: 10MG, 50MG. IUPAC Name: (3S, 4R)-3-(1, 3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine; hydrate; dihydrochloride. Molecular formula: 2C19H20FNO3.2ClH.H2O. Mole weight: 749.67. Catalog: APS110429351. Assay: ≥98% (HPLC). SMILES: O. Cl. Cl. Fc1ccc (cc1) [C@@H]2CCNC[C@H]2COc3ccc4OCOc4c3. Fc5ccc (cc5) [C@@H]6CCNC[C@H]6COc7ccc8OCOc8c7. Format: Neat. Product Type: API. | |
Paroxetine Hydrochloride Hemihydrate EP Impurity C Quick inquiry Where to buy Suppliers range | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: 4-Ethoxy Paroxetine Hydrochloride; trans-(+/-)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-methoxyphenyl) piperidine Hydrochloride; rac-trans-4-Defluoro-4-ethoxy Paroxetine Hydrochloride. CAS No. 1346597-97-4. Molecular formula: C21H26ClNO4. Mole weight: 391.89. | |
Phenoxyacetic acid sodium salt hemihydrate 98+% Quick inquiry Where to buy Suppliers range | Phenoxyacetic acid sodium salt hemihydrate 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 313222-85-4. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
Potassium Hydrogen Aspartate Hemihydrate BP Quick inquiry Where to buy Suppliers range | Potassium Hydrogen Aspartate Hemihydrate BPMolecular formula: C4H6KNO4.1/2 H2O. | |
(R)-Apomorphine Hydrochloride Hemihydrate Quick inquiry Where to buy Suppliers range | Dopamine (D1 and D2) receptor agonist. Emetic. Antiparkinsonian. Group: Biochemicals. Alternative Names: (6aR)-5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diol Hydrochloride Hemihydrate; 6a β-Aporphine-10,11-diol Hydrochloride Hemihydrate; (-)-10,11-Dihydroxy-aporphine Hydrochloride Hemihydrate; Apokyn Hemihydrate; Apomorphin Hemihydrate; Apomorphine Hemihydrate; Ixense Hemihydrate; l-Apomorphine Hemihydrate. Grades: Highly Purified. CAS No. 41372-20-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Strontium acetate hemihydrate ≥98.5% Quick inquiry Where to buy Suppliers range | Strontium acetate hemihydrate ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 543-94-2. Pack Sizes: 100g, 250g, 25g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
TAK-875 Hemihydrate Quick inquiry Where to buy Suppliers range | TAK-875 is a novel, orally available, selective GPR40 agonist. TAK-875 exhibits potent agonist activity and high binding affinity to the human GPR40 receptor with Ki of 38 nM. TAK-875 enhanced glucose-induced insulin secretion in a glucose-dependent manner in both human and rat islets. In rat insulinoma INS-1 833/15 cells, TAK-875 increased intracellular inositol monophosphate and calcium concentration, consistent with activation of the Gqα signaling pathway. In addition, TAK-875 (10 mg/kg, p.o.) significantly augmented plasma insulin levels and reduced fasting hyperglycemia in male Zucker diabetic fatty rats, whereas in fasted normal Sprague-Dawley rats, TAK-875 neither enhanced insulin secretion nor caused hypoglycemia even at 30 mg/kg. TAK-875 improves both postprandial and fasting hyperglycemia with a low risk of hypoglycemia and no evidence of β cell toxicity. TAK-875 significantly improved glycaemic control in patients with type 2 diabetes with minimum risk of hypoglycaemia. Synonyms: Fasiglifam hemihydrate; TAK875 hemihydrate; (3S)-6-((2',6'-Dimethyl-4'-(3-(methylsulfonyl)propoxy) biphenyl-3-yl)methoxy)-2,3-dihydro-l-benzofuran-3-yl)acetic acid hemihydrate. Grades: 98%. CAS No. 1374598-80-7. Molecular formula: C58H66O15S2. Mole weight: 1067.27. | |
Tetrachlorophthalic Acid Hemihydrate Quick inquiry Where to buy Suppliers range | Tetrachlorophthalic Acid Hemihydrate. Group: Oxygenated Organic Linkers. Grades: >98.0%(T). CAS No. 632-58-6. Product ID: ACM632586-1. Molecular formula: C8H2Cl4O4·1/2H2O. Mole weight: 312.91. Appearance: White powder to crystal. Melting Point: 340 °C. Storage: Store under inert gas. InChI: InChI=1S/C8H2Cl4O4/c9-3-1 (7 (13)14)2 (8 (15)16)4 (10)6 (12)5 (3)11/h (H, 13, 14) (H, 15, 16). InChIKey: WZHHYIOUKQNLQM-UHFFFAOYSA-N. | |
Tilidine hydrochloride hemihydrate Quick inquiry Where to buy Suppliers range | Tilidine hydrochloride hemihydrate. Group: Heterocyclic Organic Compound. Alternative Names: TILIDINE HYDROCHLORIDE HEMIHYDRATE;(+-)-ethyl-trans-2-(dimethylamino)-1-phenyl-3-cyclohexene-1-carboxylatehydro;3-cyclohexene-1-carboxylicacid,2-(dimethylamino)-1-phenyl-,ethylester,hydr;dl-trans,trans-tildinehydrochloride;dl-trans-2-dimethylamino-1-phenyl-cyclohex-3-ene-trans-carbonicacidethyles;dl-trans-2-dimethylamino-1-phenyl-cyclohex-3-en-trans-1-carbonsaeureaethyles;ethyldl-trans-2-dimethylamino-1-phenyl-3-cyclohexene-1-carboxylate;go-1261. CAS No. 27107-79-5. Molecular formula: C17H26ClNO3. Mole weight: 327.85. Symbol: GHS02,GHS06,GHS08. Melting Point: 149-152?C. Safty Description: 7-16-36/37-45. Hazard statements: F, T. Supplemental Hazard Statements: H225-H301+H311+H331-H370. | |
Tilidine Hydrochloride Hemihydrate Quick inquiry Where to buy Suppliers range | Tilidine Hydrochloride Hemihydrate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Tilidine Hydrochloride Hemihydrate, W-5759A, Valoron, 3-Cyclohexene-1-carboxylic acid, 2-(dimethylamino)-1-phenyl-, ethyl ester, hydrochloride, hydrate (2:1), (1R,2S)-rel-, Gö-1261C, Gö-1261C, Lucayan. CAS No. 255733-17-6. IUPAC Name: ethyl (1R,2S)-2-(dimethylamino)-1-phenylcyclohex-3-ene-1-carboxylate;hydrate;dihydrochloride. Molecular formula: 2C17H23NO2.2ClH.H2O. Mole weight: 637.68. Catalog: APS255733176A. SMILES: O. Cl. Cl. CCOC (=O)[C@]1 (CCC=C[C@@H]1N (C)C)c2ccccc2. CCOC (=O)[C@]3 (CCC=C[C@@H]3N (C)C)c4ccccc4. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Timolol hemihydrate Quick inquiry Where to buy Suppliers range | Timolol hemihydrate. Group: Heterocyclic Organic Compound. Alternative Names: Timolol hemihydrate. CAS No. 91524-16-2. Molecular formula: C13H24N4O3S.1/2H2O. Mole weight: 0. Density: 1.224g/cm3. | |
Timolol Hemihydrate Quick inquiry Where to buy Suppliers range | Timolol Hemihydrate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Betimol, 1,2,5-Thiadiazole, 2-propanol deriv.,(2S)-1-[(1,1-Dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol Hydrate (2:1), Timolol Hemihydrate, 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, hydrate (2:1), (S)-. CAS No. 91524-16-2. IUPAC Name: (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol;hydrate. Molecular formula: 2C13H24N4O3S.H2O. Mole weight: 650.85. Catalog: APS91524162. SMILES: O. CC(C)(C)NC[C@H](O)COc1nsnc1N2CCOCC2. CC(C)(C)NC[C@H](O)COc3nsnc3N4CCOCC4. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
17-alpha-Estradiol Quick inquiry Where to buy Suppliers range | 17-alpha-Estradiol. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Estra-1,3,5(10)-triene-3,17alpha-diol, 17-epi-Estradiol, Estradiol Imp. B (EP), Estradiol Hemihydrate Imp. B (EP), Ethinylestradiol Imp. D (EP),17alpha-Estradiol, Ethinylestradiol Imp. L (EP). CAS No. 57-91-0. IUPAC Name: (8R,9S,13S,14S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol. Molecular formula: C18H24O2. Mole weight: 272.38. Catalog: APS57910. SMILES: C[C@]12CC[C@H]3[C@@H] (CCc4cc (O)ccc34)[C@@H]1CC[C@H]2O. Format: Neat. Shipping: Room Temperature. | |
17-alpha-Estradiol 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | 17-alpha-Estradiol 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Estra-1,3,5(10)-triene-3,17alpha-diol, Ethinylestradiol Imp. D (EP), 17-epi-Estradiol, Estradiol Hemihydrate Imp. B (EP), Estradiol Imp. B (EP), Ethinylestradiol Imp. L (EP),17alpha-Estradiol. CAS No. 57-91-0. IUPAC Name: (8R,9S,13S,14S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol. Molecular formula: C18H24O2. Mole weight: 272.38. Catalog: APS57910A. SMILES: C[C@]12CC[C@H]3[C@@H] (CCc4cc (O)ccc34)[C@@H]1CC[C@H]2O. Format: Single Solution. Shipping: Room Temperature. | |
1-Deoxy-1-nitro-L-iditol Quick inquiry Where to buy Suppliers range | 1-Deoxy-1-nitro-L-iditol, a nitro sugar utilized in the field of pharmacology, has been researched extensively for its potential anticancer properties that stem from its glycosylation inhibiting effects. Its utility as an antitumor agent is considered a promising avenue given its ability to impede cell growth and proliferation. Synonyms: 1-Deoxy-1-nitro-L-iditol hemihydrate;(2S,3R,4R,5S)-6-nitrohexane-1,2,3,4,5-pentol; hydrate; (2S,3R,4R,5S)-6-Nitrohexane-1,2,3,4,5-pentaol hydrate. CAS No. 105499-37-4. Molecular formula: C6H13NO7.1/2 H2O. Mole weight: 220.18. | |
2'-Deoxy-6-methylthioguanosine Quick inquiry Where to buy Suppliers range | 2'-Deoxy-6-methylthioguanosine is a robust nucleoside analogue with remarkable properties, serving as a pivotal compound in the realm of biomedical research and pharmaceutical advancements. Demonstrating profound antiviral capabilities against hepatitis viruses, it efficaciously obstructs their replication. Synonyms: 9H-Purin-2-amine, hemihydrate. Grades: ≥ 98% (HPLC). CAS No. 37113-42-1. Molecular formula: C11H15N5O3S. Mole weight: 297.33. | |
2-Hydroxydodecanedioic Acid Quick inquiry Where to buy Suppliers range | 2-Hydroxydodecanedioic Acid can be found in urine samples from patients with calcium-4-(2,4-dihydroxy-3,3-dimethylbutyramido) butyrate hemihydrate (hopantenate) therapy during episodes of Reye's-like syndrome. It is also a useful compound for developing treatments for skin disorders (psoriasis, severe dryness, itchiness, stretch marks, acne, microbial infection etc.). Group: Biochemicals. Grades: Highly Purified. CAS No. 74661-16-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H22O5, Molecular Weight: 246.3. US Biological Life Sciences. | Worldwide |
3-Chloro-4-hydroxybenzoic Acid Quick inquiry Where to buy Suppliers range | Hemihydrate, crystalline solid, 98%. CAS No. 3964-58-7. Pack Sizes: 25g, 100g. Product ID: FR-2027. M.P. 167-171. Mole weight: 181.58. | Frinton Laboratories |