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| Product | Description | |
|---|---|---|
| 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate | 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MET;MET HEMIHYDRATE;CHLOROBUTANOL HEMIHYDRATE;CHLOROBUTO HEMIHYDRATE;CHLORETONE;CHLORETONE 0.5-WATER;CHLORETONE HEMIHYDRATE;CHLORBUTE. Product Category: Alcohols. CAS No. 6001-64-5. Molecular formula: C8H16Cl6O3. Mole weight: 372.93. Product ID: ACM6001645. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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: C6H15NO8. Mole weight: 229.19. |  |
| 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: L-Iditol, 1-deoxy-1-nitro-, hydrate (2:1). CAS No. 207226-23-1. Molecular formula: C6H15NO8. Mole weight: 229.19. | |
| 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-Chloroadenosine hemihydrate | 2-Chloroadenosine hemihydrate is a versatile nucleoside analog used in various pharmacological and biochemical studies. Its role as an adenosine receptor agonist makes it valuable for research into adenosine signaling, potential therapeutic applications in cardioprotection, anticancer activity, and anti-inflammatory effects. Synonyms: Adenosine, 2-chloro-, hydrate (2:1); (2R,3R,4S,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol hemihydrate; 2-Chloro-D-adenosine hemihydrate; Antibiotic AT 265B hemihydrate; CADO hemihydrate. Grade: 98%. CAS No. 81012-94-4. Molecular formula: C10H12ClN5O4.1/2H2O. Mole weight: 621.39. | |
| 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-HYDROXY-2-PHENYLPROPIONIC ACID HEMIHYDRATE | (+/-)-2-HYDROXY-2-PHENYLPROPIONIC ACID HEMIHYDRATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(-)-2-HYDROXY-2-PHENYLPROPIONIC ACID HEMIHYDRATE;ATROLACTIC ACID HEMIHYDRATE;ATROLACTIC ACID HYDRATE;DL-ATROLACTIC ACID HEMIHYDRATE;DL-PHENYLLACTIC ACID HEMIHYDRATE;2-PHENYLLACTIC ACID;2-PHENYLLACTIC ACID HYDRATE;(+/-)-2-HYDROXY-2-PHENYLPROPIONIC ACI. Product Category: Heterocyclic Organic Compound. CAS No. 75378-83-5. Molecular formula: C9H12O4. Mole weight: 184.19. Purity: 0.96. IUPACName: 2-hydroxy-2-phenylpropanoic acid;hydrate. Canonical SMILES: CC(C1=CC=CC=C1)(C(=O)O)O.CC(C1=CC=CC=C1)(C(=O)O)O.O. Product ID: ACM75378835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 | 6-Methoxypurine hemihydrate, a remarkable compound, exhibits profound efficacy in diverse disease research. Its potent mechanism of action involves the inhibition of xanthine oxidase. Synonyms: 9H-Purine, 6-methoxy-, hydrate (2:1); 1H-Purine, 6-methoxy-, hydrate (2:1). Grade: 95%. CAS No. 207511-17-9. Molecular formula: C6H6N4O.1/2H2O. Mole weight: 318.29. | |
| 6-N-Biotinylaminohexyl isopropyl phosphorofluoridate, hemihydrate | 6-N-Biotinylaminohexyl isopropyl phosphorofluoridate, hemihydrate. Uses: A potent tool for the inhibition and isolation of serine esterases and proteases. also a potent inhibitor of a-chymotrypsin. Synonyms: 6-N-BIOTINYLAMINOHEXYL ISOPROPYL PHOSPHOROFLUORIDATE, HEMIHYDRATE; FP-Biotin; 6-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]hexyl Phosphorofluoridic Acid 1-Methylethyl Ester Hemihydrate. CAS No. 353754-93-5. Molecular formula: C19H35FN3O5PS.1/2 H2O. Mole weight: 485.55. | |
| 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. Grade: ≥ 99 %. CAS No. 6055-72-7. Molecular formula: C5H5N5.HCl.1/2H2O. Mole weight: 180.60. | |
| Adenosine-2'-monophosphate hemihydrate | Adenosine-2'-monophosphate hemihydrate is an indispensable compound with distinct anti-inflammatory and immunomodulatory attributes. This unique compound has also found substantial relevance in studying neurological ailments and cardiovascular intricacies. Synonyms: 2'-Adenylic acid, hydrate (2:1); Adenosine 2'-(Dihydrogen Phosphate) hemihydrate; Adenosine 2'-Phosphate hemihydrate; (2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl dihydrogen phosphate hemihydrate. Grade: ≥95%. CAS No. 81012-86-4. Molecular formula: C10H14N5O7P.1/2H2O. Mole weight: 356.23. | |
| Boc-L-isoleucine hemihydrate | Boc-L-isoleucine hemihydrate. Synonyms: Boc-L-Ile-OH 1/2H2O; Boc-(2S,3S)-2-amino-3-methylpentanoic acid hemihydrate. Grade: ≥ 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALCIUM SULFATE CALCINED;CALCINED GYPSUM;Calcium sulfate hemihydrate;CALCIUM SULPHATE 1/2 H2O;CalciumSulphateDriedBp. Appearance: White powder. CAS No. 10034-76-1. Molecular formula: CaH2O5S. Mole weight: 290.3. 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. Product ID: ACM10034761-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 hemihydrate; TA 7284 hemihydrate; JNJ-24831754-ZAE hemihydrate; JNJ-28431754-AAA hemihydrate; (1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol hydrate (2:1); Cagliflozin hydrate; Invokana hemihydrate; 1-(β-D-Glucopyranosyl)-4-methyl-3-[5-(4-fluorophenyl)-2-thienylmethyl]benzene hemihydrate. Grade: >98%. CAS No. 928672-86-0. Molecular formula: C24H25FO5S.1/2H2O. Mole weight: 453.53. | |
| 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. |  |
| (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 |
| (-)-Cevimeline hydrochloride hemihydrate | (-)-Cevimeline hydrochloride hemihydrate is a muscarinic receptor agonist that is a candidate drug for the treatment of xerostomia in Sjogren's syndrome. Synonyms: (-)-SNI-2011; (-)-AF102B hydrochloride hemihydrate; (2R,2'R)-2'-methylspiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane] hydrochloride hemihydrate; trans-2-Methylspiro(1,3-oxathiolane-5,3')quinuclidine hydrochloride hydrate (2:2:1); Spiro[1-azabicyclo[2.2.2]octane-3,5'-[1,3]oxathiolane], 2'-methyl-, (2'R,3R)-, hydrochloride, hydrate (2:2:1). Grade: ≥95%. Molecular formula: C10H17NOS.HCl.(1/2H2O). Mole weight: 244.78. | |
| (+)-Cevimeline hydrochloride hemihydrate | (+)-Cevimeline hydrochloride hemihydrate is a muscarinic receptor agonist that is a candidate drug for the treatment of xerostomia in Sjogren's syndrome. Synonyms: (+)-SNI-2011; (+)-AF102B hydrochloride hemihydrate; (2S,2'S)-2'-methylspiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane] hydrochloride hemihydrate; cis-2-Methylspiro(1,3-oxathiolane-5,3')quinuclidine hydrochloride hydrate (2:2:1); Spiro[1-azabicyclo[2.2.2]octane-3,5'-[1,3]oxathiolane], 2'-methyl-, (2'S,3S)-, hydrochloride, hydrate (2:2:1). Grade: ≥95%. Molecular formula: C10H17NOS.HCl.(1/2H2O). Mole weight: 244.78. | |
| Cevimeline hydrochloride hemihydrate | ?95% (HPLC, NMR). Group: Fluorescence/luminescence spectroscopy. |  |
| 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. Grade: >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. |  |
| DL-Aspartic acid potassium salt hemihydrate | DL-Aspartic acid potassium salt hemihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium DL-aspartate, DL-Aspartic acid potassium salt hemihydrate, 394208-50-5. Product Category: Heterocyclic Organic Compound. CAS No. 394208-50-5. Molecular formula: C8H14K2N2O9. Mole weight: 180.2. Purity: 0.96. IUPACName: dipotassium;2-amino-4-hydroxy-4-oxobutanoate;hydrate. Canonical SMILES: C(C(C(=O)[O-])N)C(=O)O.C(C(C(=O)[O-])N)C(=O)O.O.[K+].[K+]. Product ID: ACM394208505. Alfa Chemistry ISO 9001:2015 Certified. Categories: Potassium DL-aspartate hemihydrate. | |
| 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. Grade: > 95%. CAS No. 791-69-5. Molecular formula: C18H22O2. Mole weight: 270.37. | |
| Flunisolide hemihydrate | Flunisolide hemihydrate is the hemihydrate form of Flunisolide, which is a corticosteroid related to Prednisolone commonly used to treat allergic rhinitis. Uses: Anti-asthmatic agents. Synonyms: Pregna-1,4-diene-3,20-dione, 6-fluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, hydrate (2:1), (6α,11β,16α)-; (6α,11β,16α)-6-Fluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione hemihydrate; 6α-Fluoro-11β,21-dihydroxy-16α,17α-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione hemihydrate; Aerobid hemihydrate; Bronalide hemihydrate; Lunis hemihydrate; Nasalide hemihydrate; Rhinalar hemihydrate; Soluzione hemihydrate; Synaclyn hemihydrate. Grade: ≥95%. CAS No. 77326-96-6. Molecular formula: C24H31FO6.1/2H2O. Mole weight: 443.51. | |
| 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. | |
| Lenalidomide hemihydrate | Lenalidomide hemihydrate (CC-5013 hemihydrate), a derivative of Thalidomide, acts as molecular glue. Lenalidomide hemihydrate is an orally active immunomodulator. Lenalidomide hemihydrate (CC-5013 hemihydrate) is a ligand of ubiquitin E3 ligase cereblon (CRBN), and it causes selective ubiquitination and degradation of two lymphoid transcription factors, IKZF1 and IKZF3, by the CRBN-CRL4 ubiquitin ligase. Lenalidomide hemihydrate (CC-5013 hemihydrate) specifically inhibits growth of mature B-cell lymphomas, including multiple myeloma, and induces IL-2 release from T cells[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CC-5013 hemihydrate. CAS No. 847871-99-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-A0003B. | |
| 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 | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Levofloxacin hemihydrate,Levofloxacin. | |
| 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 |
| Nα-Acetyl-L-lysine 7-amido-4-methylcoumarin acetate salt hemihydrate | Nα-Acetyl-L-lysine 7-amido-4-methylcoumarin acetate salt hemihydrate. Synonyms: Ac-L-Lys-AMC AcOH 1/2 H2O. Molecular formula: C17H21N3O4·C2H4O2·H2O. Mole weight: 409.44. | |
| 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. |  |
| Nevirapine hemihydrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean 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). | |
| 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 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 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopyapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial 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. | |
| 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 |
| 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 Hydrogen Aspartate Hemihydrate BP | Potassium Hydrogen Aspartate Hemihydrate BP. CAS No. 7259-25-8. Molecular formula: C4H6KNO4.1/2 H2O. | |
| Pranlukast hemihydrate | ?98% (HPLC), white solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| Secnidazole hemihydrate | analytical standard. Group: Application areas. | |
| 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 |
| Sulfamethazine-(phenyl-13C6) hemihydrate | analytical standard. Group: Application areas. | |
| Sulfamonomethoxine-(phenyl-13C6) hemihydrate | analytical standard. Group: Application areas. | |
| Terbutaline-(tert-butyl-d9) acetate salt hemihydrate | analytical standard. Group: Drugs & metabolites. | |
| 10-[Diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide | 10-[Diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IN-138, CID45723, LS-17276, LS-17277, 1,10-Bis(9-fluorenyldiethyl-ammonium)decane bromide, Ammonium, decamethylenebis(diethyl-(9-fluorenyl)-, dibromide, Decamethylenebis(diethyl-(9-fluorenyl)ammonium) dibromide hemihydrate, Ammonium, decane-1,10-bis(N-fluoren-9-yl-N,N-diethyl-, bromide, AMMONIUM, DECAMETHYLENEBIS(DIETHYL-(9-FLUORENYL)-, DIBROMIDE, HEMIHYDRATE, 63957-46-0, 66902-83-8. Product Category: Heterocyclic Organic Compound. CAS No. 63957-46-0. Molecular formula: C44H58Br2N2. Mole weight: 774.753 g/mol. Purity: 0.96. IUPACName: 10-[diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide. Canonical SMILES: CC[N+](CC)(CCCCCCCCCC[N+](CC)(CC)C1C2=CC=CC=C2C3=CC=CC=C13)C4C5=CC=CC=C5C6=CC=CC=C46.[Br-].[Br-]. Product ID: ACM63957460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[2-Methyl-5-(piperidin-1-ium-1-ylmethyl)-1,3-benzodioxol-2-yl]ethyl]piperidin-1-ium dichloride | 1-[2-[2-Methyl-5-(piperidin-1-ium-1-ylmethyl)-1,3-benzodioxol-2-yl]ethyl]piperidin-1-ium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L2IA3, LS-34754, 1,3-Benzodioxole, 2-methyl-2-(2-piperidinoethyl)-5-(piperidinomethyl)-, dihydrochloride, hemihydrate, 1-[[2-methyl-2-(2-piperidin-1-ium-1-ylethyl)-1,3-benzodioxol-5-yl]methyl]piperidin-1-ium dichloride, 65210-34-6. Product Category: Heterocyclic Organic Compound. CAS No. 65210-34-6. Molecular formula: C21H34Cl2N2O2. Mole weight: 417.413 g/mol. Purity: 0.96. IUPACName: 1-[[2-methyl-2-(2-piperidin-1-ium-1-ylethyl)-1,3-benzodioxol-5-yl]methyl]piperidin-1-ium;dichloride. Canonical SMILES: CC1(OC2=C(O1)C=C(C=C2)C[NH+]3CCCCC3)CC[NH+]4CCCCC4.[Cl-].[Cl-]. Product ID: ACM65210346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Mole weight: 211.17. | |
| 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. Grade: ≥ 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-(1H-Imidazol-1-ylmethyl)-N-methylbenzylamine 1.5 oxalate 0.5 hydrate,97% | 4-(1H-Imidazol-1-ylmethyl)-N-methylbenzylamine 1.5 oxalate 0.5 hydrate,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H-Imidazol-1-ylmethyl)-N-methylbenzylamine sesquioxalate hemihydrate. Product Category: Heterocyclic Organic Compound. CAS No. 910036-84-9. Molecular formula: C12H15N3.C2H2O4. Mole weight: 345.34. Purity: 0.96. IUPACName: 1-[4-(imidazol-1-ylmethyl)phenyl]-N-methylmethanamine;oxalic acid. Product ID: ACM910036849. Alfa Chemistry ISO 9001:2015 Certified. | |
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