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| Product | Description | |
|---|---|---|
| 1,1,1-Trichloro-2-Methyl-2-Propanol Hemihydrate | 1,1,1-Trichloro-2-Methyl-2-Propanol Hemihydrate. CAS No. 57-15-8. Pack Sizes: 1 kg. Product ID: CDC10-0310. Molecular formula: C8H16Cl6O3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 1,1,1-Trichloro-2-Methyl-2-Propanol Hemihydrate; CDC10-0310; 57-15-8; C8H16Cl6O3; 200-317-6; MFCD02179352; 57-15-8. Purity: 0.9999. EC Number: 200-317-6. Physical State: Colorless crystals. Boiling Point: 167°C at 760 mmHg. Melting Point: -78°C. Density: 1.404 g/cm3. |  |
| 1-Deoxy-1-nitro-D-iditol hemihydrate | 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 | 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. | |
| 1-Deoxy-1-nitro-L-iditol hemihydrate | Heterocyclic Organic Compound. Alternative Names: 1-Deoxy-1-nitro-L-iditol hemihydrate, 105499-37-4. CAS No. 105499-37-4. Molecular formula: C6H13NO7.?H2O. Mole weight: 220.19 (211.18anhy). Purity: 0.96. IUPACName: (2S,3R,4R,5S)-6-nitrohexane-1,2,3,4,5-pentol;hydrate. Canonical SMILES: C(C(C(C(C(CO)O)O)O)O)[N+](=O)[O-].O. Catalog: ACM105499374. |  |
| 2,6-Diaminopurine hemisulfate hemihydrate | Heterocyclic Organic Compound. Alternative Names: 2,6-DIAMINOPURINE HEMISULFATE HEMIHYDRATE;1H-Purine-2,6-diamine sulfate (2:1) monohydrate;2,6-Diaminopurine hemisulfate hydrate. CAS No. 116295-72-8. Molecular formula: 2(C5H6N6).H2SO4.H2O. Mole weight: 416.37. Catalog: ACM116295728. | |
| 2,9-Dimethyl-1,10-phenanthroline hemihydrate | 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% | 2,9-Dimethyl-1,10-phenanthroline hemihydrate, 98%. Group: Ligands for functional metal complexes. 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. Product ID: 2,9-dimethyl-1,10-phenanthroline; hydrate. Molecular formula: 434.543g/mol. Mole weight: C28H26N4O. 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=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. IEBXFSLFDFHSRD-UHFFFAOYSA-N. |  |
| 2-Chloroadenosine hemihydrate | 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 | 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 | 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 |
| 3,5-Dihydroxy-4-phenylisoxazole hemihydrate | Heterocyclic Organic Compound. Alternative Names: 3,5-DIHYDROXY-4-PHENYLISOXAZOLE HEMIHYDRATE;3-Hydroxy-4-phenyl-5(2H)-isoxazolone hemihydrate;3,5-DIHYDROXY-4-PHENYLISOXAZOLE HEMIHYDRATE 99%. CAS No. 111943-85-2. Molecular formula: C18H16N2O7. Mole weight: 372.33. Catalog: ACM111943852. | |
| 3-Chloro-4-hydroxybenzoic acid hemihydrate | 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 | 5,6-Diamino-3-methyluracil, Hemihydrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Methoxypurine hemihydrate | Heterocyclic Organic Compound. Alternative Names: 5-ethyl-2-methyl-piperidine; 2-Methyl-5-aethyl-piperidin; EINECS 203-249-5; 2-Pipecoline,5-ethyl; Copellidine; Copellidin; 3-Ethyl-6-methylpiperidine; 2-methyl-5-ethyl piperidine; 5-Aethyl-2-methyl-piperidin; Piperidine,5-ethyl-2-methyl. CAS No. 104-89-1. Molecular formula: C8H17N. Mole weight: 127.227. Purity: 0.96. IUPACName: 5-ETHYL-2-METHYLPIPERIDINE. Density: 0.794 g/cm³. Catalog: ACM104891. | |
| 6-N-Biotinylaminohexyl Isopropyl Phosphorofluoridate, Hemihydrate | 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 |
| 8-Hydroxyquinoline Hemisulfate Salt Hemihydrate | 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 |
| Adenine Hydrochloride Hemihydrate | 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. | |
| Boc-L-isoleucine hemihydrate | 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) | 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 | Calcium sulfate (or calcium sulphate) is the inorganic compound with the formula CaSO4 and related hydrates. In the form of γ-anhydrite (the anhydrous form), it is used as a desiccant. One particular hydrate is better known as plaster of Paris, and another occurs naturally as the mineral gypsum. It has many uses in industry. All forms are White solids that are poorly soluble in water. Calcium sulfate causes permanent hardness in water. Alternative Names: CALCIUM SULFATE CALCINED;CALCINED GYPSUM;Calcium sulfate hemihydrate;CALCIUM SULPHATE 1/2 H2O;CalciumSulphateDriedBp. CAS No. 10034-76-1. Molecular formula: CaH2O5S. Mole weight: 290.3. Appearance: White powder. Purity: 99%+. IUPACName: calcium sulfate hemihydrate. Canonical SMILES: O. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [Ca+2]. [Ca+2]. ECNumber: 231-900-3. Catalog: ACM10034761-1. | |
| Calcium Sulfate Hemihydrate | 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 | 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 | 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. | |
| Canagliflozin hemihydrate | Canagliflozin hemihydrate (JNJ28431754 hemihydrate) is a selective SGLT2 inhibitor with IC 50 s of 2 nM, 3.7 nM, and 4.4 nM for mSGLT2, rSGLT2, and hSGLT2 in CHOK cells, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JNJ 28431754 hemihydrate. CAS No. 928672-86-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-I0383. |  |
| Canagliflozin Hemihydrate | Canagliflozin Hemihydrate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol hydrate. CAS No. 928672-86-0. Molecular Formula: C24H25FO5S·1/2H2O. Mole Weight: 453.53. Catalog: APB928672860. |  |
| (Carboxymethyloximino) spiperone, Hemihydrate (CMOS) | 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 |
| Cefadroxil Hemihydrate | Heterocyclic Organic Compound. CAS No. 119922-85-9. Catalog: ACM119922859. | |
| Cevimeline hydrochloride hemihydrate | 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 | 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 | Chlorbutanol Hemihydrate. CAS No. 611-927-0. Product ID: PE-0647. Molecular formula: C8H16Cl6O3. Category: Preservatives Excipients. Product Keywords: Preservatives Excipients; Chlorbutanol Hemihydrate; PE-0647; Preservatives Excipients; C8H16Cl6O3; 611-927-0. Grade: Pharmaceutical Grade. Color: White to almost white. EC Number: 611-927-0. Physical State: Crystalline Powder. Solubility: Slightly soluble in water, very soluble in ethanol (96 per cent), soluble in glycerol (85 per cent). Storage: 2-8°C. Boiling Point: 173-175 °C. Melting Point: 77-79 °C(lit.). | |
| Chlorobutanol Hemihydrate IP/BP/USP/EP | Chlorobutanol Hemihydrate IP/BP/USP/EP. CAS No. 6001-64-5. Molecular formula: Cl3CC(CH3)2OH-0.5H2O. |  |
| CHLOROBUTO HEMIHYDRATE | CHLOROBUTO HEMIHYDRATE. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6001-64-5. Molecular Formula: C8H16Cl6O3. Mole Weight: 372.93. Catalog: APB6001645. | |
| Diethylenetriamine-pentaacetic acid copper(II)trisodium salt hemihydrate | Heterocyclic Organic Compound. Alternative Names: Diethylenetriamine-pentaacetic acid copper(II) trisodium salt hemihydrate. CAS No. 12189-76-3. Molecular formula: C14H18CuN3Na3O10·0.5H2O. Mole weight: 529.83. Purity: 0.96. IUPACName: copper trisodium 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate. Canonical SMILES: C (CN (CC (=O)[O-])CC (=O)[O-])N (CCN (CC (=O)[O-])CC (=O)[O-])CC (=O)[O-]. [Na+]. [Na+]. [Na+]. [Cu+2]. ECNumber: 235-361-5. Catalog: ACM12189763. | |
| Estradiol Hemihydrate | 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 | 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. | |
| Ethylene urea hemihydrate | Heterocyclic Organic Compound. CAS No. 121325-67-5. Molecular formula: C3H6N2O.0.5H2O. Mole weight: 190.2. Catalog: ACM121325675. | |
| Formadicin C sodium hemihydrate | 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 | 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. Shipping: Room Temperature. | |
| JNJ-39933673 hemihydrate | 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 | 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 | 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 | 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. | |
| 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) | 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 |
| L-Lysine Base (non-animal), Hemihydrate | 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 | 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. | |
| N-Acetyl-3-iodo-L-tyrosine hemihydrate | 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 | 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. |  |
| Paroxetine HCl Hemihydrate Impurity B (HCl salt) | 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) | 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 | 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 | 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 | Paroxetine hydrochloride hemihydrate is a potent selective serotonin-reuptake inhibitor, commonly prescribed as an antidepressant and has GRK2 inhibitory ability with IC 50 of 14?μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BRL29060 hydrochloride hemihydrate; BRL29060A hemihydrate. CAS No. 110429-35-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0492A. | |
| Paroxetine Hydrochloride Hemihydrate | 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 EP Impurity C | 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+% | 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 guaiacolsulfonate hemihydrate | Potassium guaiacolsulfonate hemihydrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 78247-49-1. Molecular Formula: C14H16K2O11S2. Mole Weight: 502.6. Catalog: APB78247491. | |
| Potassium Hydrogen Aspartate Hemihydrate BP | Potassium Hydrogen Aspartate Hemihydrate BP. CAS No. 7259-25-8. Molecular formula: C4H6KNO4.1/2 H2O. | |
| Procaterol hydrochloride hemihydrate | Procaterol hydrochloride hemihydrate is an orally active β2 adrenoreceptor agonist. Procaterol hydrochloride hemihydrate can be used for the research of asthma [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OPC 2009 hydrochloride hemihydrate. CAS No. 81262-93-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-129041. | |
| (R)-Apomorphine Hydrochloride Hemihydrate | 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 | Strontium Acetate Hemihydrate. CAS No. 14692-29-6. Molecular formula: (CH3CO2)2Sr. | |
| Strontium acetate hemihydrate ≥98.5% | 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 | 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. | |
| Upatinib hemihydrate | Upatinib hemihydrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2050057-56-0. Molecular Formula: C17H21F3N6O·1/2H2O. Mole Weight: 391.38. Catalog: APB2050057560. | |
| 1-Deoxy-1-nitro-L-iditol | 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 | 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 | 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 | 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 |
| 4-Hydrazino Benzene sulfonic Acid | Hemihydrate of 4-Hydrazino Benzene sulfonic Acid is used in analytical experiments to determine trace components of mixtures. Also used in the synthesis of inhibitors of coxsackievirus B3 replication. Tartrazine (T007700) analog. Group: Biochemicals. Alternative Names: p-Hydrazino Benzene sulfonic Acid; 4-Sulfophenylhydrazine; NSC 1608; Phenylhydrazine-4-sulfonic Acid; Phenylhydrazine-p-sulfonic Acid; Sulfanilic Acid Hydrazine; p-Hydrazino Benzene sulfonic Acid; p- hydrazinophenyl sulfonic Acid; p-Sulfophenylhydrazine. Grades: Highly Purified. CAS No. 98-71-5. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| 4-Methyl Estradiol | 4-Methyl Estradiol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Methylestra-1,3,5(10)-triene-3,17beta-diol, 4-Methylestradiol, Estradiol Hemihydrate Imp. C (EP). CAS No. 6171-48-8. IUPAC Name: (8R,9S,13S,14S,17S)-4,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol. Molecular Formula: C19H26O2. Mole Weight: 286.41. Catalog: APS6171488. SMILES: Cc1c (O)ccc2[C@H]3CC[C@]4 (C)[C@@H] (O)CC[C@H]4[C@@H]3CCc12. Format: Neat. | |
| 8-[3-(4-Methylpiperazin-1-yl)propyl]-6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridine trihydrochloride | Heterocyclic Organic Compound. Alternative Names: CID57857, LS-35407, BENZOFURO(3,2-c)PYRIDINE, 1,2,3,4-TETRAHYDRO-2-(3-(4-METHYL-1-PIPERAZINYL)PROPYL, 100427-91-6, Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(3-(4-methyl-1-piperazinyl)propyl)-, trihydrochloride, hemihydrate. CAS No. 100427-91-6. Molecular formula: C19H30Cl3N3O. Mole weight: 422.82 g/mol. Purity: 0.96. IUPACName: 8-[3-(4-methylpiperazin-1-yl)propyl]-6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridine trihydrochloride. Canonical SMILES: CN1CCN (CC1)CCCC2CCC3=C (C2)C4=C (O3)C=CN=C4. Cl. Cl. Cl. Catalog: ACM100427916. | |
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