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Product | Description | |
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novo-Glow Quick inquiry Where to buy Suppliers range | novo-Glow. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Pack Sizes: 25 kg. Product ID: PE-0193. | |
11-Hydroxynovobiocin Quick inquiry Where to buy Suppliers range | 11-Hydroxynovobiocin is a novobiocin homolog produced by Sebekia benihana UC 5762 (NRRL 11111). It has anti-gram-negative bacteria effect, and its activity is equivalent to 30% of novobiocin. Molecular formula: C31H36N2O12. Mole weight: 628.62. | |
1-Cyclopropane Mycophenolic Acid Quick inquiry Where to buy Suppliers range | 1-Cyclopropane Mycophenolic Acid is a non-active analogue of Mycophenolic Acid (M831500), an antibiotic produced by Penicillium brevi-compactum, P. Stoloniferum and related spp. A selective inhibitor of lymphocyte proliferation by blocking inosine monophosphate dehydrogenase, an enzyme involved in the de novo synthesis of purine nucleotides. Group: Biochemicals. Grades: Highly Purified. CAS No. 125198-40-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H22O6. US Biological Life Sciences. | Worldwide |
2-Amino-5- (2-bromoacetyl) benzonitrile Hydrobromide Quick inquiry Where to buy Suppliers range | 2-Amino-5- (2-bromoacetyl) benzonitrile Hydrobromide is an intermediate in the synthesis of Cimaterol (C441600), an beta-adrenergic agonist that was shown to stimulate lipolysis in vivo and in vitro, but failed to influence rates of de novo fatty acid synthesis in either liver or white adipose tissue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8Br2N2O. US Biological Life Sciences. | Worldwide |
3,3',5,5'-Tetraiodo-L-thyronine sodium salt Quick inquiry Where to buy Suppliers range | 3,3',5,5'-Tetraiodo-L-thyronine sodium saltm is the sodium salt of levothyroxine, a synthetic levoisomer of thyroxine (T4) that is similar to the endogenous hormone produced by the thyroid gland. In peripheral tissues, levothyroxine is deiodinated by 5'-deiodinase to form triiodothyronine (T3). T3 enters the cell and binds to nuclear thyroid hormone receptors, the activated hormone-receptor complex in turn triggers gene expression and produces proteins required in the regulation of cellular respiration, thermogenesis, cellular growth and differentiation, and the metabolism of proteins, carbohydrates and lipids. T3 also exhibits cardiostimulatory effects. Synonyms: L-Thyroxine NaLevothyroxine sodium; Levothyroxine sodium; L-Thyroxine sodium; Euthyrox; Unithroid; Levoxyl; eltroxin; Novothyrox; Levaxin; Letter; levothroid; Sodium levothyroxine; Sodium thyroxinate; L-Thyroxine sodium salt; Sodium L-thyroxine; synthroid; Laevoxin; Thyroxevan; Oroxine; Thyroxin sodium; sodium;(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate. Grades: ≥ 98% (HPLC). CAS No. 25416-65-3. Molecular formula: C15H10I4NNaO4. Mole weight: 798.85. | |
4-Hydroxyanisole Quick inquiry Where to buy Suppliers range | 4-Hydroxyanisole. Group: Biochemicals. Alternative Names: 4-Methoxyphenol; p-Methoxyphenol; 1-Hydroxy-4-methoxybenzene; 4-MP; BMS 181158; HQMME; Hydroquinone Methyl Ether; Hydroquinone Monomethyl Ether; Leucobasal; Leucodine B; MEHQ; MQ-F; Mechinolum; Mequinol; NSC 4960; Novo-Dermoquinona; PMF; p-Guaiacol; p-Hydroxyanisol; p-Hydroxyanisole; p-Hydroxymethoxybenzene; p-Methoxyphenol. Grades: Highly Purified. CAS No. 150-76-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
4-Hydroxyanisole-d4 Quick inquiry Where to buy Suppliers range | 4-Hydroxyanisole-d4. Group: Biochemicals. Alternative Names: 4-Methoxyphenol-d4; p-Methoxyphenol-d4; 1-Hydroxy-4-methoxybenzene-d4; 4-MP-d4; BMS 181158-d4; HQMME-d4; Hydroquinone Methyl Ether-d4; Hydroquinone Monomethyl Ether-d4; Leucobasal; Leucodine B-d4; MEHQ-d4; MQ-F-d4; Mechinolum-d4; Mequinol-d4; NSC 4960; Novo-Dermoquinona; PMF-d4; p-Guaiacol-d4; p-Hydroxyanisol-d4; p-Hydroxyanisole-d4; p-Hydroxymethoxybenzene-d4; p-Methoxyphenol-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
5-Ethynyl-2'-deoxy-cytidine (5-EdC) Quick inquiry Where to buy Suppliers range | 5-Ethynyl-2'-deoxy-cytidine (5-EdC) is an ethynyl-labeled deoxycytidine. It is incorporates into replicating DNA to measures de novo DNA synthesis during S-phase. Synonyms: 5-Ethynyl-2'-deoxycytidine. Grades: ≥ 99% by HPLC. Molecular formula: C11H13N3O4. Mole weight: 251.24. | |
6-Desamino-6-(4-chlorophenyl)-sulfinyladenosine 2'3'-O-(Methylethylidene) Quick inquiry Where to buy Suppliers range | 6-Desamino-6-[4-chlorophenyl]-sulfinyladenosine 2'3'-O-(Methylethylidene) is an intermediate in the synthesis of Succinoadenosine, a biochemical marker of adenylosuccinase deficiency-the genetic defect of purine de novo synthesis. Molecular formula: C19H19ClN4O5S. Mole weight: 450.9. | |
6-Desamino-6-(4-Chlorophenyl)-thioadenosine 2',3'-O-(1-Methylethylidene) Quick inquiry Where to buy Suppliers range | 6-Desamino-6-(4-Chlorophenyl)-thioadenosine 2',3'-O-(1-Methylethylidene) is an intermediate in the synthesis of Succinoadenosine, a biochemical marker of adenylosuccinase deficiency-the genetic defect of purine de novo synthesis. Molecular formula: C19H19ClN4O4S. Mole weight: 434.9. | |
6-Mercaptopurine Monohydrate Quick inquiry Where to buy Suppliers range | 6-Mercaptopurine Monohydrate is a widely used antileukemic agent and immunosuppressive drug that inhibits de novo purine synthesis through incorporation of thiopurine methyltransferase metabolites into DNA and RNA. Uses: An immunosuppressive drug used to treat leukemia. it is also used for pediatric non-hodgkin's lymphoma, polycythemia vera, and psoriatic arthritis. Synonyms: 6H-Purine-6-thione, 1,7-dihydro-, monohydrate; 6,7-dihydro-3H-purine-6-thione hydrate; 1,7-Dihydro-6H-purine-6-thione monohydrate. Grades: 98 %. CAS No. 6112-76-1. Molecular formula: C5H4N4S · H2O. Mole weight: 170.19. | |
6-Methylthio-IMP Quick inquiry Where to buy Suppliers range | 6-Methylthio-IMP is an antimetabolite that inhibits de novo purine synthesis. It exhibits an antitumor effect in vivo. Synonyms: 6-Methylthioinosine-5'-monophosphate, Triethylammonium salt; 6-Methylmercapto-9-(β-D-ribofuranosyl)purine-5'-monophosphate. Grades: ≥ 95% by HPLC. CAS No. 7021-52-5. Molecular formula: C11H15N4O7PS (free acid). Mole weight: 378.29 (free acid). | |
6-S-(4-Chlorophenyl)-6-thio-inosine Quick inquiry Where to buy Suppliers range | 6-S-(4-Chlorophenyl)-6-thio-inosine is an intermediate in the synthesis of Succinoadenosine, a biochemical marker of adenylosuccinase deficiency - the genetic defect of purine de novo synthesis. CAS No. 132089-81-7. Molecular formula: C16H15ClN4O4S. Mole weight: 394.83. | |
6-S-(4-Chlorophenyl)-6-thio-inosine 2',3',5'-Triacetate Quick inquiry Where to buy Suppliers range | 6-S-(4-Chlorophenyl)-6-thio-inosine 2',3',5'-Triacetate is an intermediate in the synthesis of Succinoadenosine, a biochemical marker of adenylosuccinase deficiency - the genetic defect of purine de novo synthesis. CAS No. 132089-80-6. Molecular formula: C22H21ClN4O7S. Mole weight: 520.94. | |
754-Chloramphenicol-Seafood Quick inquiry Where to buy Suppliers range | 754-Chloramphenicol-Seafood. Uses: For analytical and research use. Group: Food & Beverage Proficiency Testing. Alternative Names: Opclor, D-(-)-threo-1-p-Nitrophenyl-2-dichloroacetylamino-1,3-propanediol, Enteromycetin, Pantovernil, Mycinol, Tevcocin, Levoplast, Ophthochlor, Viceton, D-(-)-threo-1-(4-Nitrophenyl)-2-dichloroacetamido-1,3-propanediol, Farmicetina, Amphicol, Catilan, Micloretin, Chemicetin, Synthomycetin, (-)-Chloramphenicol, Amseclor, Chlorocidin C, Levocin, Treomicetina, Fenicol, Cylphenicol, Ronphenil, Quemicetina, Chloromycetin, Mychel, Soluthor, Levovetin, Loromisin, CAM, Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, Amphenicol, Sintomicetina, Levomycetin (7CI), Levomitsetin, Austracol,Chloramphenicol, Embacetin, D-threo-(1R,2R)-1-p-Nitrophenyl-2-dichloroacetamido-1,3-propanediol, Chlorasol, Normimycin V, D-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol, Sno Phenicol, Chlorocide, Detreomycin, D-threo-Chloramphenicol, Acetamide, 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, [R-(R*,R*)]-, Chlorocidin C tetran, Anacetin, Cloramficin, Sintomicetin, D-(-)-threo-1-p-Nitrophenyl-2-dichloracetamido-1,3-propanediol, CAP, Leukomyan, D-(-)-threo-Chloramphenicol, Ak-Chlor, Chlorocin, Leukomycin, Stanomycetin, Chemicetina, Sintomicetine R, Intramycetin, Myclocin, Mycochlorin, Chlorcetin, Levomicetina, Kamaver, Juvamycetin, Acetamide, 2,2-dichloro-N-[beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl]-, D-threo-(-)- (8CI), Chlomycol, CAF, Chloricol, Cloromisan, Cloramicol, Chloramex, Klorita, Ismicetina, Levosin, Cloramfen, Globenicol, Mastiphen, CPh, D-(-)-threo-2-Dichloroacetamido-1-p-nitrophenyl-1,3-propanediol, Aquamycetin, Ciplamycetin, Halcetin, D-(-)-Chloramphenicol, NSC 3069, Kemicetine, Alficetyn, Chloronitrin, Mychel-Vet, Unimycetin, Enicol, Tifomycine, Paraxin, Chlorocid, Septicol, Microcetina, Gloveticol, Klorocid S, Chloramsaar, Clorocyn, Novomycetin, Veticol, Ocuphenicol, Micoclorina, Chlorocaps, I 337A, Chloroptic, D-Chloramphenicol, CAF (pharmaceutical). Catalog: APS005066. Format: 50g prawn material. | |
Acetamidomalonic acid diethyl ester Quick inquiry Where to buy Suppliers range | Acetamidomalonic acid diethyl ester (CAS# 1068-90-2) is a versatile building block used for the synthesis of various pharmaceutical and biologically active compounds. It is an intermediate for the preparation of Novobiocin (N888500) analogues as potential heat shock protein 90 inhibitors. Synonyms: Diethyl acetamidomalonate. Grades: ≥ 99 % (Assay). CAS No. 1068-90-2. Molecular formula: C9H15NO5. Mole weight: 217.20. | |
Adesulfone Sodium Quick inquiry Where to buy Suppliers range | Sulfoxone sodium is an anti-leprosy drug which was introduced in Japan in 1948. Uses: Leprosy. Synonyms: [Sulfonylbis(4,1-phenyleneimino)]bis-methanesulfinic Acid Disodium Salt; [Sulfonylbis(p-phenyleneimino)]di-methanesulfinic Acid Disodium Salt; Aldapsone; Aldesulfone Sodium; 4,4'-Sulfonylbis-benzenamine Bis(sodium formaldehydesulfonylate); Diamidin; Diason; Diasone; Diasone Sodium; Diazon; Disodium Formaldehydesulfoxylate-diaminodiphenyl Sulfone; NSC 27222; Novotrone; Sodium Aldesulphone; Sodium Sulfoxone; Sulfoxone Sodium; [Sulfonylbis(p-phenyleneimino)]dimethanesulfinic Acid, Disodium Salt;144-76-3 (Sulfoxone free acid). Grades: 90%. CAS No. 144-75-2. Molecular formula: C14H14N2Na2O6S3. Mole weight: 448.45. | |
Albuterol Sulfate Quick inquiry Where to buy Suppliers range | Salbutamol Sulfate is a non-selective 2-adrenergic receptor agonist (IC50=8.93 μM). Uses: Non-selective β-adrenergic agonist. Synonyms: Salbutamol sulfate; Salbutamol hemisulfate; Albuterol hemisulfate; 1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, sulfate (2:1); (±)-Salbutamol sulfate; AccuNeb; Asmadil; Bronter; Buventol; Cetsim; Cobutolin; Dilatamol; dl-Salbutamol sulfate; Ecovent; Farcolin; Grafalin; Instavent; Libretin; Loftan; Medolin; Mozal; Novosalmol; NSC 289928; Parasma; Proventil; Respax; Salbetol; Theosal; Tobybron; Vencronyl; Ventorain; Volma. Grades: ≥98%. CAS No. 51022-70-9. Molecular formula: (C13H21NO3)2·H2O4S. Mole weight: 576.70. | |
Amitriptyline Hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Amyzol, Tridep, 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (9CI), 5-(3-Dimethylaminopropylidene)dibenzo[a, d][1, 4]cycloheptadiene hydrochloride, Lantron, Vanatrip, Trynol, Anapsique, Lentizol, Pinsanu, Sarotex, Enafon, Sylvemid, Pinsaun, Amicen, Amitid, Damilen hydrochloride, Deprex, Amyline, Trepiline, Domical, Tryptine, Amilit, Triptizol, Euplit, Amil 25, Amiprin, Trytomer, 5H-Dibenzo[a,d]cycloheptene-Delta5,gamma-propylamine, 10,11-dihydro-N,N-dimethyl-, hydrochloride (6CI,8CI), Noriline, Elavil, Nortriptyline Hydrochloride Imp. F (EP) as Hydrochloride, Etravil, Sarotena, Laroxyl, NIH 10794, 10,11-Dihydro-N,N-dimethyl-5H-dibenzo[a,d]cycloheptene-Delta5,gamma-propylamine hydrochloride, Ro 4-1575, Saroten Retard, Redomex, Amitriptyline chloride, Endep, Adepril, Tryptanol,Amitriptyline Hydrochloride, Amilent, Apo-Amitriptyline, Elatrol, Tryptizol, Syneudon, Amitrip, Saroten, Elatrolet, Tripta, Miketorin, Tryptal, Amitril, Novoprotect, ADT, 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (1:1), Amiplin, Larozyl, Uxen, Amineurin, Teperin. CAS No. 549-18-8. Pack Sizes: 200MG. IUPAC Name: 3-(5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride. Molecular formula: C20H23N.ClH. Mole weight: 313.86. Catalog: APS549188. SMILES: Cl.CN(C)CCC=C1c2ccccc2CCc3ccccc13. Format: Neat. | |
Amitriptyline hydrochloride 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Amitriptyline hydrochloride 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Larozyl, Etravil, 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (9CI), Endep, Apo-Amitriptyline, Amineurin, Tryptal, NIH 10794, Amicen, Anapsique, Amyzol, Ro 4-1575, Teperin, Pinsanu, Tryptine, 10,11-Dihydro-N,N-dimethyl-5H-dibenzo[a,d]cycloheptene-Delta5,gamma-propylamine hydrochloride, Syneudon, Elatrolet, Redomex, Trynol, Sarotena, Vanatrip, Elavil, Tridep, Nortriptyline Hydrochloride Imp. F (EP) as Hydrochloride, Euplit, Lentizol, 5-(3-Dimethylaminopropylidene)dibenzo[a, d][1, 4]cycloheptadiene hydrochloride, Elatrol, Miketorin, Amitid, Enafon, Uxen, Amilit, Lantron,Amitriptyline Hydrochloride, Tripta, Saroten, Sarotex, Amiplin, Amitrip, Noriline, Damilen hydrochloride, Adepril, Novoprotect, 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (1:1), Triptizol, Domical, Amyline, Pinsaun, Trepiline, Amitril, Tryptizol, Laroxyl, Sylvemid, Amilent, ADT, Trytomer, Saroten Retard, Deprex, Tryptanol, 5H-Dibenzo[a,d]cycloheptene-Delta5,gamma-propylamine, 10,11-dihydro-N,N-dimethyl-, hydrochloride (6CI,8CI), Amil 25, Amitriptyline chloride, Amiprin. CAS No. 549-18-8. Pack Sizes: 1ML. IUPAC Name: 3-(5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride. Molecular formula: C20H23N.ClH. Mole weight: 313.86. Catalog: APS549188A. SMILES: Cl.CN(C)CCC=C1c2ccccc2CCc3ccccc13. Format: Single Solution. Shipping: Room Temperature. | |
AMPK Signaling Agonist, F17 (4-hydroxy-1-isobutyl-N-(5-methylthiazol-2-yl)-2-oxo-1,2-dihydroquinoline-3-carboxamide) Quick inquiry Where to buy Suppliers range | A cell-permeable 4-hydroxy-2-oxo quinoline carboxamide that acts as an agonist of AMPK signaling. It is shown to reduce fat storage in C. elegans (EC50 ~0.1uM) and reduce the expression level of fat-7 (a C. elegans ortholog of mammalian stearoyl-CoA desaturase-1), through aak-1 (an ortholog for the AMPK-a1 catalytic subunit) and K08F8.2 (a transcription factor) dependent mechanisms. In addition, it markedly reduces the number of lipid droplets in HepG2 human hepatocarcinoma cells at 25uM, and elicits the phosphorylation and inactivation of acetyl coenzyme A carboxylase (ACC, the enzyme that catalyzes the rate-limiting step in de novo fatty acid synthesis). F17-induced ACC phosphorylation can be abrogated by simultaneous treatment with an AMPK inhibitor compound C. Group: Biochemicals. Grades: Highly Purified. CAS No. 280112-24-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
ATIC Dimerization Inhibitor (Ac-Arg-Ph(4-NO2)-NEt2, ATIC Inhibitor, AICAR Tfase Inhibitor, AICAR Transformylase Inhibitor, AICAR Tranformylase/Inosine Monophosphate Cyclohydrolase Dimerization Inhibitor, AMPK Signaling Activator XI) Quick inquiry Where to buy Suppliers range | A cell-permeable dipeptide that reversibly blocks the homodimerization of aminoimidazole carboxamide ribonucleotide transformylase/inosine nomophosphate cyclohydrolase (ATIC) and inhibits its activity (Ki = 691nM, Kd = 240nM). AITC is a bifunctional enzyme that catalyzes the last two steps of de novo purine biosynthesis. Increases the intracellular levels of AICAR leading to the activation of AMP-activated protein kinase (AMPK). Shown to reduce cell viability in a dose-dependent manner. Exhibits a longer half-life and sustained AMPK activation (~24h), compared to AICA-riboside. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
AVN-944 Quick inquiry Where to buy Suppliers range | AVN-944 (VX-944) is an orally available, synthetic small molecule with potential antineoplastic activity. AVN944 inhibits inosine monosphosphate dehydrogenase (IMPDH), an enzyme involved in the de novo synthesis of guanosine triphosphate (GTP), a purine molecule required for DNA and RNA synthesis. AVN944 appears to have a selective effect on cancer cells in that deprivation of GTP in normal cells results in a temporary slowing of cell growth only. Synonyms: code name: AVN 944; AVN944; VX-944; VX 944; VX944. Grades: 0.98. CAS No. 297730-17-7. Molecular formula: C25H27N5O5. Mole weight: 477.51. | |
Beclabuvir Quick inquiry Where to buy Suppliers range | Beclabuvir is a potent, non-nucleotide inhibitor of HCV NS5B which is currently in Phase III clinical trials for the treatment of chronic HCV infection. Beclabuvir is a thumb site 1-NS5B polymerase ligand. Beclabuvir has been shown to equally inhibit de novo and primer dependent synthesis, 5-75 fold more potently than previously studied compounds, thus resulting the most effective thumb site 1 inhibitor of genotype 1 (GT-1) NS5B polymerase. Synonyms: (4bS, 5aR)-12-cyclohexyl-N-(N, N-dimethylsulfamoyl)-3-methoxy-5a-((1R, 5S)-3-methyl-3, 8-diazabicyclo[3.2.1]octane-8-carbonyl)-4b, 5, 5a, 6-tetrahydrobenzo[3, 4]cyclopropa[5, 6]azepino[1, 2-a]indole-9-carboxamide hydrochloride; BMS791325; BMS-791325; BMS 791325. Grades: 99.87%. CAS No. 958002-33-0. Molecular formula: C36H45N5O5S. Mole weight: 659.84. | |
Benzyl benzoate Quick inquiry Where to buy Suppliers range | Benzyl benzoate is used as a solubilizing agent and non-aqueous solvent in intramuscular injection, also as a solvent and plasticizer for cellulose and nitrocellulose. Benzyl benzoate is used as a topical therapeutic agent in the treatment of scabies and as a parasitic insecticide in veterinary medicine. Synonyms: Benzyl Alcohol; Benzyl Ester Benzoic Acid; Ascabin; Ascabiol; Benylate; Benzyl Benzenecarboxylate; Benzyl Phenylformate; BenzyloxyPhenyl Ketone; Colebenz; NSC 8081; Novoscabin; Peruscabin; Phenylmethyl Benzoate; Scabagen; Scabanca; Scabcare BB; Scabide; Scabiozon; Scobenol; Vanzoate; Venzonate. Grades: ≥97%. CAS No. 120-51-4. Molecular formula: C14H12O2. Mole weight: 212.24. | |
Benzyl Benzoate 99+% (GC) Quick inquiry Where to buy Suppliers range | Benzyl Benzoate 99+% (GC). Group: Biochemicals. Alternative Names: Benzyl Ester Benzoic Acid; Ascabin; Ascabiol; Benylate; Benzyl Benzenecarboxylate; Benzyl Benzoate; Benzyl Phenylformate; Benzylets; BenzyloxyPhenyl Ketone; Colebenz; NSC 8081; Nicca Sunsolt LM 7EX; Novoscabin; Pelemol B66; Peruscabin; Phenylmethyl Benzoate; Scabagen; Scabanca; Scabcare BB; Scabide; Scabiozon; Scobenol; Vanzoate; Venzonate. Grades: GC. CAS No. 120-51-4. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. Molecular Formula: C14H12O2, Molecular Weight: 212.25. US Biological Life Sciences. | Worldwide |
Benzylpenicillin potassium Quick inquiry Where to buy Suppliers range | API Standards; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Pentid,Phenoxymethylpenicillin Potassium Imp. A (EP), Notaral, Scotcil, Potassium benzylpenicillin, Benzylpenicillinic acid potassium salt, Potassium 2,2-dimethyl-6beta-phenylacetamidopenam-3alpha-carboxylate, 3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Phenoxymethylpenicillin Imp. A (EP), Potassium penicillin G, Megacillin tablets, Novocillin vet., Forpen, Hyasorb, Cristapen, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid potassium salt (1:1), NSC 131815, Phenoxymethylpenicillin Potassium Imp. A (EP) as Potassium Salt, Hylenta, Potassium 6-(phenylacetamido)penicillanate, BRL-4939, Benzylpenicillin potassium Pen G, K salt, Benzylpenicillin potassium, [2S-(2alpha,5alpha,6beta)]-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Falapen, Cosmopen, Benzylpenicillin Potassium, Monopen, Potassium benzylpenicillinate, Pentids, Penicillin G potassium salt, Crytapen, M-Cillin, Benzylpenicillin potassium salt, Tabilin, Hipercilina, Penicillin G potassium, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Eskacillin. CAS No. 113-98-4. IUPAC Name: potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. | |
Beta-Acetyl Digoxin Quick inquiry Where to buy Suppliers range | Beta-Acetyl Digoxin. Uses: For analytical and research use. Group: Carbohydrates. Alternative Names: Digoxin, 4'''-acetate (8CI), Novodigal, (3beta,5beta,12beta)-3-[(O-4-O-Acetyl-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxycard-20(22)-enolide, beta-Acetyldigoxin, 16'-Acetyldigoxin, Digoxigenin tridigitoxoside-beta-acetate, beta-Acetodigoxin,Card-20(22)-enolide, 3-[(O-4-O-acetyl-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxy-, (3beta,5beta,12beta)-, 4'''-Acetyldigoxin. CAS No. 5355-48-6. IUPAC Name: [ (2R, 3S, 4S, 6S) -6- [ (2R, 3S, 4S, 6S) -6- [ (2R, 3S, 4S, 6R) -6- [ [ (3S, 5R, 8R, 9S, 10S, 12R, 13S, 14S, 17R) -12, 14-dihydroxy-10, 13-dimethyl-17- (5-oxo-2H-furan-3-yl) -1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-3-yl]oxy]-4-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2-methyloxan-3-yl] acetate. Molecular formula: C43H66O15. Mole weight: 822.98. Catalog: APS5355486. SMILES: C[C@H]1O[C@H] (C[C@H] (O)[C@@H]1O[C@H]2C[C@H] (O)[C@H] (O[C@H]3C[C@H] (O)[C@H] (OC (=O)C)[C@@H] (C)O3)[C@@H] (C)O2)O[C@H]4CC[C@@]5 (C)[C@H] (CC[C@@H]6[C@@H]5C[C@@H] (O)[C@]7 (C)[C@H] (CC[C@]67O)C8=CC (=O)OC8)C4. Format: Neat. | |
Brain natriuretic peptide (1-32) (human) Quick inquiry Where to buy Suppliers range | An agonist at atrial natriuretic peptide (ANP) receptor A (NRP1) which is secreted from cardiac ventricles in response to volume increase and pressure overload. It exhibits natriuretic, vasodilatory and lusitropic activity and suppresses sympathetic and renin-angiotensin-aldosterone systems in vivo, and decreases de novo collagen synthesis as well as increases MMP gene expression in vitro. Synonyms: Brain Natriuretic Peptide-32 human; BNP-32 (human); Nesiritide; H-Ser-Pro-Lys-Met-Val-Gln-Gly-Ser-Gly-Cys(1)-Phe-Gly-Arg-Lys-Met-Asp-Arg-Ile-Ser-Ser-Ser-Ser-Gly-Leu-Gly-Cys(1)-Lys-Val-Leu-Arg-Arg-His-OH; L-seryl-L-prolyl-L-lysyl-L-methionyl-L-valyl-L-glutaminyl-glycyl-L-seryl-glycyl-L-cysteinyl-L-phenylalanyl-glycyl-L-arginyl-L-lysyl-L-methionyl-L-alpha-aspartyl-L-arginyl-L-isoleucyl-L-seryl-L-seryl-L-seryl-L-seryl-glycyl-L-leucyl-glycyl-L-cysteinyl-L-lysyl-L-valyl-L-leucyl-L-arginyl-L-arginyl-L-histidine (10->26)-disulfide. Grades: ≥99% by HPLC. CAS No. 124584-08-3. Molecular formula: C143H244N50O42S4. Mole weight: 3464.04. | |
Brequinar Quick inquiry Where to buy Suppliers range | Brequinar is a synthetic quinolinecarboxylic acid analogue with antineoplastic properties. Brequinar inhibits the enzyme dihydroorotate dehydrogenase, thereby blocking de novo pyrimidine biosynthesis. This agent may also enhance the in vivo antitumor effect of antineoplastic agents such as 5-FU. Check for active clinical trials or closed clinical trials using this agent. Synonyms: DUP785; NSC 368390; 6-Fluoro-2-(2'-fluoro-[1,1'-biphenyl]-4-yl)-3-methylquinoline-4-carboxylic acid; 6-fluoro-2-(2'-fluorobiphenyl-4-yl)-3-methylquinoline-4-carboxylic acid; 4-Quinolinecarboxylic acid, 6-fluoro-2-(2'-fluoro[1,1'-biphenyl]-4-yl)-3-methyl-; Biphenquinate. Grades: ≥98%. CAS No. 96187-53-0. Molecular formula: C23H15F2NO2. Mole weight: 375.37. | |
Brequinar sodium Quick inquiry Where to buy Suppliers range | Brequinar sodium is a potent and selective dihydroorotate dehydrogenase (DHODH) inhibitor (IC50 = ~20 nM), which causes the blockade of de novo pyrimidine nucleotide biosynthesis. Uses: Antineoplastic agents. Synonyms: Dup785; Dup 785; Dup-785; Brequinar Sodium. 6-Fluoro-2-(2'-fluoro[1,1'-biphenyl]-4-yl)-3-methyl-4-quinolinecarboxylic acid sodium; Dup 785. Grades: ≥99% by HPLC. CAS No. 96201-88-6. Molecular formula: C23H14F2NO2Na. Mole weight: 397.35. | |
Calcium gluconate Quick inquiry Where to buy Suppliers range | Gluconate Calcium is a calcium supplement used in crop pesticide formulations and also in the treatment of too little calcium in the blood. Synonyms: Calcium D-gluconate; 2,3,4,5,6-Pentahydroxycaproic acid hemicalcium salt; D-Gluconic acid, calcium salt (2:1); Gluconic acid, calcium salt (2:1), D-; Biocal; Calcicol; Calciofon; Calcipur; Calcium D-gluconate; Calcium hexagluconate; Calglucol; Calglucon; Dragocal; Ebucin; Glucal; Glucobiogen; Kalpren; Novocal. Grades: ≥95%. CAS No. 299-28-5. Molecular formula: C12H22CaO14. Mole weight: 430.37. | |
Calcium gluconate Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Calcium D-gluconate, Novocal,Calcium gluconate anhydrous, Calglucon, Gluconic acid, calcium salt (2:1), D- (8CI), Glucal, Calcipur, Calglucol, Glucobiogen, Calcium gluconate, Biocal, Anhydrous calcium d-gluconate, Calcium digluconate, Calcicol, Ebucin, D-Gluconic acid, calcium salt (2:1), Calciofon, Calcium hexagluconate, Dragocal, Kalpren. CAS No. 299-28-5. IUPAC Name: calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate. | |
Camylofine Quick inquiry Where to buy Suppliers range | Camylofine is an antimuscarinic with both anticholinergic action as well as direct smooth muscle action. It can be used to treat the pain caused by smooth muscle spasm. Synonyms: Camylofine; Acamylophenine; Adopon; Avacan; Novospasmin; 3-methylbutyl 2-[2-(diethylamino)ethylamino]-2-phenylacetate. CAS No. 54-30-8. Molecular formula: C19H32N2O2. Mole weight: 320.477. | |
Captopril Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Captopril GP, Captopril, Lopirin, Capotril, Captopril Generis, Lotensine, Facopril, 1-((2S)-3-Mercapto-2-methyl-1-oxopropyl)-L-proline, Dilabar, Hypopress, Angiopril, Aceten, Garranil, CaptoHexal, (-)-Captopril, Aceplus, Novocaptopril, Alopresin, Captolane, L-Proline, 1-(3-mercapto-2-methyl-1-oxopropyl)-, (S)-, L-Captopril, Captoril, S-Captopril, Cesplon, Tensoprel, Captotec, Acepril, Capton,(S)-1-(3-Mercapto-2-methyl-1-oxopropyl)-L-proline, Lopril, Acediur, Farcopril, Captomax, Captopril Mepha, Aceten 25, SQ 14225, Tensobon, 1-[(2S)-3-Mercapto-2-methyl-1-oxopropyl]-L-proline, Acepress, Zapto, (-)-1-[(2S)-3-Mercapto-2-methyl-1-oxopropyl]-L-proline, Tensiomin, Captopril ratiopharm, SA 333, Capoten, Hipertil. CAS No. 62571-86-2. Pack Sizes: 200MG. IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid. Molecular formula: C9H15NO3S. Mole weight: 217.29. Catalog: APS62571862. SMILES: C[C@H](CS)C(=O)N1CCC[C@H]1C(=O)O. Format: Neat. | |
Captopril for system suitability Quick inquiry Where to buy Suppliers range | Captopril for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (-)-Captopril, Hipertil, Garranil, Acepress, CaptoHexal, Zapto, Aceten, Farcopril, 1-((2S)-3-Mercapto-2-methyl-1-oxopropyl)-L-proline, Captoril, Lopirin, Captotec, S-Captopril, Alopresin, (-)-1-[(2S)-3-Mercapto-2-methyl-1-oxopropyl]-L-proline, Dilabar, Captopril Generis, Captopril, Cesplon, Novocaptopril,(S)-1-(3-Mercapto-2-methyl-1-oxopropyl)-L-proline, Aceten 25, Capoten, Capton, Capotril, Facopril, Acediur, Captolane, 1-[(2S)-3-Mercapto-2-methyl-1-oxopropyl]-L-proline, SA 333, L-Captopril, Lopril, Tensoprel, Angiopril, Captomax, Tensiomin, L-Proline, 1-(3-mercapto-2-methyl-1-oxopropyl)-, (S)-, Captopril ratiopharm, Hypopress, Captopril GP, Captopril Mepha, Acepril, SQ 14225, Tensobon, Aceplus, Lotensine. CAS No. 62571-86-2. IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid. Molecular formula: C9H15NO3S. Mole weight: 217.29. Catalog: APS62571862A. SMILES: C[C@H](CS)C(=O)N1CCC[C@H]1C(=O)O. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
CB30865 Quick inquiry Where to buy Suppliers range | CB30865 is a highly potent cytotoxic agent. The compound inhibits isolated mammalian thymidylate synthase (TS), but this inhibition is insufficient to account for its cellular toxicity. Thymidylate synthase (TS) is a critical enzyme in the de novo synthesis of thymidylate (dTTP) and has long been recognized as a target for chemotherapeutic intervention. Synonyms: CB-30865; CB 30865; CB30865; ZM 242421; ZM242421; ZM-242421. Grades: >98%. CAS No. 206275-15-2. Molecular formula: C26H22BrN5O2. Mole weight: 516.39. | |
Cefalexin Quick inquiry Where to buy Suppliers range | Application Areas; British Pharmacopoeia; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Ed A-Ceph, (6R,7R)-7-[[(2R)-2-Amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, Kefalex, Biocef, Medoxine, Rinesal, Cephacillin, Sporicef, Fergon 500, Durantel, Larixin (antibiotic), Garasin, Naxifelar, Phexin, Kekrinal, Ohlexin, Cefadros, Lonflex, Keflex, Alcephin,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-, (6R,7R)-, Vetolexin, Cefaseptin, Cepastar, Cex, Kefexin, Novolexin, Palitrex, Lopilexin, Sialexin, Tepaxin, Keflet, Neokef, Lenocef, 7-[D-(-)-α-Aminophenylacetamido]-3-methyl-3-cephem-4-carboxylic acid, Cefaloto, Xahl, Kidolex, Ceporexin, Cephalexine, D-Cephalexin, Farexin, Ceporex, 7-(α-Amino-D-phenylacetamido)-3-deacetoxycephalosporanic acid, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[(aminophenylacetyl)amino]-3-methyl-8-oxo-, [6R-[6α,7β(R*)]]-, Cepol, Nufex, Septilisin, Sporidex, Winlex, Cefalin, Ibilex, Cophalexin, Syncl, Cephaxin, Lexibiotico, Cefablan, Felexin, Carnosporin, Sinthecillin, Cefovit, Cefadin, Cefalexin, Keforal, Ibrexin, Pyassan, Sencephalin, Efalexin, Sintolexyn, Kefalospes, Oriphex, Mamalexin, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-aminophenylacetyl]amino]-3-methyl-8-oxo-, (6R,7R)- (9CI), 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-(2-amino-2-phenylacetamido)-3-methyl-8-oxo-, D- (8CI), Cephalexin, Pectril, Sanaxin, S 6437, Oracef, Durantel DS, Erocetin, L-Keflex, Inphalex, Oroxin, Llonexina, Cefaleksin, Cephin, Synecl, Cerexin, Madlexin, Celexin, Cefadal, Cefanex, Lixen-IU, Cefadina, Check, Lafarine, Cefadyl, Fexin, Mecilex, Lilly 66873, Alsporin, Ceporex Forte, Servispor, Tokiolexin, Voxxim, Ceforal, Mamlexin, Derantel, Cepexin, Iwalexin, Larixin, Sepexin, Ospexin, Syncle, Ceporexine, Kefaxin, Cephamasten, Oracocin, Kefloridina, Rofex, Uphalexin, Taicelexin. Grades: analytical standard. CAS No. 15686-71-2. Pack Sizes: 100MG. IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. | |
Cefoperazone sodium Quick inquiry Where to buy Suppliers range | Cefoperazone sodium. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: Pathozone, Cefosint, Cefobis, CP 52640-2, Myticef, Cefazone, Dardum, Cefogram, Sodium cefoperazone, T 1551, Tomabef,Cefoperazone sodium, Bioperazone, Farecef, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino](4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, monosodium salt, [6R-[6α,7β(R*)]]-, Perocef, Peracef, Cefoneg, Sodium (6R,7R)-7-[[(2R)-2-[[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino](4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, monosodium salt, (6R,7R)- (9CI), Cefomycin, Cefobine, Cefoperazone sodium salt, Kefazon, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, sodium salt (1:1), (6R,7R)-, Novobiocyl. CAS No. 62893-20-3. IUPAC Name: sodium;(6R,7R)-7-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular formula: C25H26N9O8S2.Na. Mole weight: 667.65. Catalog: APS62893203. SMILES: [Na+]. CCN1CCN (C (=O)N[C@@H] (C (=O)N[C@H]2[C@H]3SCC (=C (N3C2=O)C (=O)[O-])CSc4nnnn4C)c5ccc (O)cc5)C (=O)C1=O. Format: Neat. Shipping: Room Temperature. | |
Cefoperazone sodium 100 μg/mL in Acetonitrile:Water Quick inquiry Where to buy Suppliers range | Cefoperazone sodium 100 μg/mL in Acetonitrile:Water. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: CP 52640-2, Dardum, Novobiocyl, Sodium cefoperazone, Cefomycin, T 1551, Perocef, Cefogram, Myticef, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, sodium salt (1:1), (6R,7R)-,Cefoperazone sodium, Peracef, Cefoneg, Cefoperazone sodium salt, Cefosint, Farecef, Cefobine, Kefazon, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino](4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, monosodium salt, (6R,7R)- (9CI), Bioperazone, Cefazone, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino](4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, monosodium salt, [6R-[6α,7β(R*)]]-, Tomabef, Cefobis, Pathozone, Sodium (6R,7R)-7-[[(2R)-2-[[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 62893-20-3. Pack Sizes: 1ML. IUPAC Name: sodium;(6R,7R)-7-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular formula: C25H26N9O8S2.Na. Mole weight: 667.65. Catalog: APS62893203A. SMILES: [Na+]. CCN1CCN (C (=O)N[C@@H] (C (=O)N[C@H]2[C@H]3SCC (=C (N3C2=O)C (=O)[O-])CSc4nnnn4C)c5ccc (O)cc5)C (=O)C1=O. Format: Single Solution. Shipping: Room Temperature. | |
Cefuroxime sodium Quick inquiry Where to buy Suppliers range | Cefuroxime sodium is a second-generation cephalosporin antibiotic resistant to beta-lactamase. It has a broad-spectrum antimicrobial activity against Gram-positive and Gram-negative bacteria. Uses: Anti-bacterial agents. Synonyms: Anaptivan; Biociclin; Biofurex; (6R,7R)-3-[[(Aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-furanyl(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt; Cefurin; Duxima; Novocef; Zinacef. Grades: ≥95%. CAS No. 56238-63-2. Molecular formula: C16H15N4NaO8S. Mole weight: 446.36. | |
CGP 53353 Quick inquiry Where to buy Suppliers range | CGP 53353, also called DAPH 2, highly selectively inhibits procarcinogenic protein kinase C-βII (PKCβII) ,and it is also an inhibitor of prionogenic Sup35 fibrillization (IC50 ~ 3.4 μM). It inhibits de novo Aβ42 assembly in vitro. Uses: Anti-alzheimer agents; amyloid-β inhibitor. Synonyms: CGP53353; CGP 53353; CGP-53353. 5,6-bis(4-fluoroanilino)isoindole-1,3-dione; DAPH 2; CGP-53353; 145915-60-2; DAPH-7; PKCbetaII/EGFR Inhibitor; CHEMBL7939; 5,6-Bis[(4-fluorophenyl)amino]-2H-isoindole-1,3-dione; 5,6-BIS[(4-FLUOROPHENYL)AMINO]-1H-ISOINDOLE-1,3(2H)-DIONE; IN1137; 4,5-bis(4-Fluoroanilino)-phthalimide; CGP 53 353; CG53353; 4,5-Bis(4-fluoroanilino)phthalimide; 4,5-Bis[4-fluoroanilino]phthalimide; PKCbII/EGFR Inhibitor; AC1O8KXF; DAPH-2; MolMap_000016; C7866_SIGMA; SCHEMBL230492; GTPL5163; CTK8E9235; RONQPWQYDRPRGG-UHFFFAOYSA-N; HMS3229K07; HMS3269E05; ZINC600430; CGP53353; BDBM50040930; CGP 53353; DNC003638; MFCD00938569; AKOS015911570; CCG-206784; NCGC00159569-01; NCGC00159569-02; AK394840; HE005407; HE312152; ZB014534; DB-042814; FT-0643387; 5,6-bis(4-fluoroanilino)isoindole-1,3-dione; 5,6-Bis((4-fluorophenyl)amino)isoindoline-1,3-dione; 5,6-Bis-(4-fluoro-phenylamino)-isoindole-1,3-dione; BRD-K32292990-001-01-0; I14-37922; 5,6-bis[(4-fluorophenyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione; CGP 53353|5,6-bis[(4-Fluorophenyl)amino]-1H-isoindole-1,3(2H)-dione. CAS No. 145915-60-2. Molecular formula: C20H13F2N3O2. Mole weight: 365.34. | |
Chloramphenicol 100 μg/mL in Ethyl acetate Quick inquiry Where to buy Suppliers range | Chloramphenicol 100 μg/mL in Ethyl acetate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: D-(-)-threo-Chloramphenicol, Chlorocid, Klorocid S, Acetamide, 2,2-dichloro-N-[beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl]-, D-threo-(-)- (8CI), Ak-Chlor, Juvamycetin, CAF (pharmaceutical), Kemicetine, Sintomicetina, Sintomicetine R, Alficetyn, Amseclor, Levocin, Ocuphenicol, NSC 3069, Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, Soluthor, D-(-)-threo-1-p-Nitrophenyl-2-dichloracetamido-1,3-propanediol, Mycochlorin, Detreomycin, Chlorocidin C, Stanomycetin, Mychel, Leukomycin, Chlorocidin C tetran, Treomicetina, Novomycetin, Globenicol, I 337A, Intramycetin, Chloroptic, Loromisin, Ophthochlor, Chloramsaar, Acetamide, 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, [R-(R*,R*)]-, Chlorasol, Cloramficin, Normimycin V, Cloramfen, Anacetin, D-(-)-threo-1-(4-Nitrophenyl)-2-dichloroacetamido-1,3-propanediol, D-(-)-Chloramphenicol, Chemicetina, Ismicetina, Ronphenil, Mycinol, CAM, Chloricol, Tifomycine, Levomycetin (7CI), D-(-)-threo-1-p-Nitrophenyl-2-dichloroacetylamino-1,3-propanediol, CAP, Unimycetin, CAF, Austracol, Veticol,Chloramphenicol, Levoplast, Mychel-Vet, Aquamycetin, Pantovernil, Kamaver, Microcetina, CPh, Levomitsetin, Gloveticol, (-)-Chloramphenicol, Chlomycol, Chlorcetin, Embacetin, Levomicetina, Levosin, Klorita, Mastiphen, Sno Phenicol, Chemicetin, Fenicol, Halcetin, Quemicetina, Enicol, D-(-)-threo-2-Dichloroacetamido-1-p-nitrophenyl-1,3-propanediol, D-threo-Chloramphenicol, Leukomyan, Clorocyn, D-threo-(1R,2R)-1-p-Nitrophenyl-2-dichloroacetamido-1,3-propanediol, Micloretin, Chlorocide, Sintomicetin, . CAS No. 56-75-7. IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.13. Catalog: APS56757A. SMILES: OC[C@@H] (NC (=O)C (Cl)Cl)[C@H] (O)c1ccc (cc1)[N+] (=O)[O-]. Format: Single Solution. Shipping: Room Temperature. | |
Chloramphenicol for peak identification Quick inquiry Where to buy Suppliers range | Chloramphenicol for peak identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Anacetin, Cloromisan, Mycinol, Alficetyn, Amphenicol, Chloricol, Clorocyn, Ismicetina, Klorocid S, Levomicetina, Normimycin V, Sintomicetina, Treomicetina, Fenicol, Amseclor, D-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol, Chlorocin, Chlorocidin C tetran, Sno Phenicol, Soluthor, CAF, Detreomycin, Cloramfen, Chlorocid, Levoplast, CAF (pharmaceutical), Gloveticol,Chloramphenicol, CAM, Viceton, Amphicol, Austracol, D-Chloramphenicol, Halcetin, Chlorocide, Farmicetina, Chloronitrin, Tifomycine, Micloretin, Septicol, Embacetin, Novomycetin, Enteromycetin, D-(-)-threo-1-p-Nitrophenyl-2-dichloracetamido-1,3-propanediol, Ak-Chlor, Quemicetina, Levosin, Micoclorina, Ocuphenicol, D-(-)-threo-1-p-Nitrophenyl-2-dichloroacetylamino-1,3-propanediol, Levocin, (-)-Chloramphenicol, Chloramsaar, Mycochlorin, Mychel-Vet, Enicol, Kamaver, Chemicetina, Chlorcetin, Chlorocaps, Levomycetin (7CI), Mychel, Chlomycol, Opclor, Acetamide, 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, [R-(R*,R*)]-, Veticol, Chloroptic, Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, Klorita, Tevcocin, Acetamide, 2,2-dichloro-N-[beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl]-, D-threo-(-)- (8CI), Pantovernil, NSC 3069, Chloromycetin, D-threo-Chloramphenicol, Ophthochlor, Paraxin, Synthomycetin, Loromisin, Chlorocidin C, Microcetina, Catilan, Stanomycetin, Aquamycetin, Kemicetine, Cloramicol, Ciplamycetin, Chlorasol, Unimycetin, Juvamycetin, D-(-)-threo-2-Dichloroacetamido-1-p-nitrophenyl-1,3-propanediol, Leukomyan, Levovetin, Ronphenil, D-threo-(1R,2R)-1-p-Nitrophenyl-2-dichloroacetamido-1,3-propanediol, CPh, Sintomic . CAS No. 56-75-7. IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.13. Catalog: APS56757B. SMILES: OC[C@@H] (NC (=O)C (Cl)Cl)[C@H] (O)c1ccc (cc1)[N+] (=O)[O-]. Format: Mixture. Shipping: Room Temperature. | |
Chlorobiocin Quick inquiry Where to buy Suppliers range | Chlorobiocin is produced by the strain of Streptomyces hygroscopicus DS 9751 and Novobiocin. Chlorobiocin is found to bind at a second ATP-binding site in the C-terminal domain of Hsp90, thus disrupting the dimerization of the Hsp90 complex. IC50=60 μmol/L. Synonyms: Clorobiocin; Antibiotic RP 18,631; NSC 227186. Grades: >98%. CAS No. 39868-96-7. Molecular formula: C35H37ClN2O11. Mole weight: 697.13. | |
Codergocrine mesilate Quick inquiry Where to buy Suppliers range | Codergocrine mesilate. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Dihydroergotoxine monomethanesulfonate (salt), Dacoren, Ergoloid Mesylates, 8H-Oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine, ergotoxine deriv., Codergine mesylate, Coristin, CCK 179, Dulcion, Orphol, Perenan, Ischelium, Hydergine, Co-dercrine mesylate,Dihydroergotoxine methanesulfonate (1:1), Novofluen, Dihydroergotoxine mesylate, Dihydroergotoxin methanesulfonate, Ergodesit, Trigot, Decril, Dihydroergotoxine methanesulfonate, Indolo[4,3-fg]quinoline, ergotoxine deriv., Co-dergocrine mesylate, Sponsin, Ergoloid mesylates, Ergoplus, Circanol, Ergohydrin, Deapril ST, Progeril, Redergin, Codergocrine methanesulfonate, Dihydroergotoxin mesylate, Hydergyne, Hydergin. CAS No. 8067-24-1. Catalog: APS8067241. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Co-Dergocrine Mesilate Quick inquiry Where to buy Suppliers range | Co-Dergocrine Mesilate. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Dulcion, Indolo[4,3-fg]quinoline, ergotoxine deriv., Dacoren, Trigot, Redergin, Codergine mesylate, Codergocrine methanesulfonate, Dihydroergotoxine methanesulfonate, Co-dercrine mesylate, Ergohydrin, Hydergin, Progeril, Perenan, Co-dergocrine mesylate, Ergoplus, Dihydroergotoxin mesylate, Coristin,Dihydroergotoxine methanesulfonate (1:1), Circanol, Dihydroergotoxine monomethanesulfonate (salt), Hydergine, Dihydroergotoxine mesylate, Novofluen, Decril, Ergodesit, 8H-Oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine, ergotoxine deriv., Ischelium, CCK 179, Sponsin, Hydergyne, Dihydroergotoxin methanesulfonate, Ergoloid mesylates, Ergoloid Mesylates, Orphol, Deapril ST. CAS No. 8067-24-1. Catalog: APS8067241A. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Coumermycin A1 Quick inquiry Where to buy Suppliers range | Coumemycin A1 is found to bind at a second ATP-binding site in the C-terminal domain of Hsp90, IC50 70 μmol/L. It is produced by the strain of Streptomyces rishirensis, Str. spinichromogene and Str. Spinicoumarensis. It has anti-gram positive bacteria, negative bacteria, mycobacterium (weak) activity, cross-resistance with Novobiocin. Uses: Topoisomerase ii inhibitors. Synonyms: coumermycin a1; Coumamycine; Coumamycinum; Cumamicina; Notomycin; Coumamycin; Notomycin A1; Sugordomycin D-1a; Sugordomycin; Antibiotic Bu-620. Grades: >98%. CAS No. 4434-5-3. Molecular formula: C55H59N5O20. Mole weight: 1110.09. | |
CS 476 Quick inquiry Where to buy Suppliers range | AT-308 is a synthetic bio-active chemical as an oral hypoglycaemic agent. Uses: An oral hypoglycaemic agent. Synonyms: CS 476; CS-476; CS476; NOVO CS 476; NSC 302998. N-(4-(2-(2,3-Dihydrobenzo(b)furan-7-carboxamido)ethyl)benzenesulfonyl)-N'-cyclohexylurea. Grades: ≥98%. CAS No. 41177-35-9. Molecular formula: C24H29N3O5S. Mole weight: 471.57. | |
Cyclandelate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Alternative Names: 3,3,5-Trimethylcyclohexanol alpha-phenyl-alpha-hydroxyacetate, Novodil, Cyclolyt, Natil, Cyclandelate, Cyclospasmol, 3,3,5-Trimethylcyclohexyl mandelate,Mandelic acid, 3,3,5-trimethylcyclohexyl ester (6CI,7CI,8CI), BS 572, 3,5,5-Trimethylcyclohexyl mandelate, Cyclergine, Spasmione, Benzeneacetic acid, alpha-hydroxy-, 3,3,5-trimethylcyclohexyl ester, Capilan, Sancyclan, Spasmocyclon, Arto-Espasmol, Cyclohexanol, 3,3,5-trimethyl-, mandelate (8CI), Cyclobral, Perebral, 3,5,5-Trimethylcyclohexanol, mandelic acid ester, Dilatan, Saiclate, 3,5,5-Trimethylcyclohexyl amygdalate, Ciclospasmol, Cyclomandol, Clandilon, Sepyron. CAS No. 456-59-7. Pack Sizes: 200MG. IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-hydroxy-2-phenylacetate. Molecular formula: C17H24O3. Mole weight: 276.37. Catalog: APS456597. SMILES: CC1CC(CC(C)(C)C1)OC(=O)C(O)c2ccccc2. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Cycloserine Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Miroseryn, Farmiserina, (+)-Cycloserine, (R)-(+)-Cycloserine, PA 94, (4R)-4-Amino-3-isoxazolidinone, D-Cycloserine, Novoserin, Tisomycin, Micoserina, Cyclo-D-serine, NSC 76029, Seromycin, Wasserina, 3-Isoxazolidinone, 4-amino-, (R)-, alpha-Cycloserine, Orientomycin, D-4-Amino-3-isoxazolidone, Oxamycin, (R)-4-Amino-3-isoxazolidinone, d-4-Amino-3-isoxazolidinone, D-(+)-Cycloserine, Closina, (R)-Cycloserine, NSC 154851,Cycloserine, D-4-Amino-3-isoxazolidinone, D-CS, Closerin, 3-Isoxazolidinone, 4-amino-, (4R)-, 3-Isoxazolidinone, 4-amino-, (+)- (8CI), Cyclorin. CAS No. 68-41-7. Pack Sizes: 250MG. IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one. Molecular formula: C3H6N2O2. Mole weight: 102.09. Catalog: APS68417. SMILES: N[C@@H]1CONC1=O. Format: Neat. | |
Cynaropikrin Quick inquiry Where to buy Suppliers range | Cynaropikrin, a polyphenolic compound, is a sesquiterpene lactone in C. scolymus. Cynaropikrin is the bitter principle in artichoke and is, therefore, an important compound in the chemical profiling of the plant. Cynara scolymus L. (Asteraceae), commonly found in southern Europe and the USA, is cultivated as a vegetable and medicinal plant artichoke leaves are traditionally used for treatment of bile and liver diseases. Pharmacological studies have shown that extracts of the plant significantly increase choleresis (C. scolymus is used for treatment of dyspeptic syndrome) and reduce blood cholesterol, mainly because of inhibition of hepatocellular de novo cholesterol biosynthesis. Synonyms: 2-Propenoic acid, 2-(hydroxymethyl)-, dodecahydro-8-hydroxy-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-4-yl ester, [3aR-(3aα, 4α, 6aα, 8β, 9aα, 9bβ)]-; Cynaropicrin (6CI); Azuleno[4,5-b]furan, 2-propenoic acid deriv. Grades: > 98%. CAS No. 35730-78-0. Molecular formula: C19H22O6. Mole weight: 346.37. | |
Dapsone Quick inquiry Where to buy Suppliers range | Dapsone. Group: Biochemicals. Alternative Names: DADPS, DDS, avlosulfon, croysulfone, diphenasone, disulone, dumitone, eporal, novophone, sulfona-mae, sulphadione, 4, 4'-sulfonylbis Benzene amine; 1,1'-Sulfonylbis[4-aminobenzene]; 4,4'-Diaminodiphenyl sulfone. Grades: Highly Purified. CAS No. 80-08-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C12H12N2O2S. US Biological Life Sciences. | Worldwide |
Dapsone-15N2 Quick inquiry Where to buy Suppliers range | Dapsone-15N2. Group: Biochemicals. Alternative Names: DADPS-15N2; DDS-15N2; Avlosulfon-15N2; Croysulfone-15N2; Diphenasone-15N2; Disulone-15N2; Dumitone-15N2; Eporal-15N2; Novophone-15N2; Sulfona-Mae-15N2; Sulphadione-15N2; 4, 4-Sulfonylbis Benzene amine-15N2; 1,1'-Sulfonylbis[4-aminobenzene]-15N2; 4,4'-Diaminodiphenyl Sulfone; NSC 6091. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H1215N2O2S, Molecular Weight: 250.29. US Biological Life Sciences. | Worldwide |
Dapsone-d4 Quick inquiry Where to buy Suppliers range | A labeled antibacterial used in the treatment of dermatitis herpetiformis. Group: Biochemicals. Alternative Names: DADPS-d4, DDS-d4, Avlosulfon-d4, Croysulfone-d4, Diphenasone-d4, Disulone-d4, Dumitone-d4, Eporal-d4, Novophone-d4, Sulfona-Mae-d4, Sulphadione-d4, 4, 4-Sulfonylbis Benzene amine-d4; 1,1'-Sulfonylbis[4-aminobenzene]-d4; 4,4'-Diaminodiphenyl Sulfone-d4; NSC 6091-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Dapsone (DADPS, DDS, Avlosulfon, Croysulfone, Diphenasone, Disulone, Dumitone, Eporal, NOvophone, Sulfona-Mae, Sulfadione, 4, 4-Sulfonylbis Benzene amine) Quick inquiry Where to buy Suppliers range | An antibacterial used in the treatment of dermatitis herpetiformis. Group: Biochemicals. Alternative Names: DADPS, DDS, Avlosulfon, Croysulfone, Diphenasone, Disulone, Dumitone, Eporal, NOvophone, Sulfona-Mae, Sulphadione, 4, 4-Sulfonylbis Benzene amine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
D-Cycloserine, ≥ 900ug/mg (HPLC) USP Quick inquiry Where to buy Suppliers range | Optical Rotation, [a]D20: Group: Biochemicals. Alternative Names: (4R)-4-Amino-3-isoxazolidinone; (+)-4-Amino-3-isoxazolidinone; (+)-Cycloserine; (R)-(+)-Cycloserine; (R)-4-Amino-3-isoxazolidinone; (R)-Cycloserine; Closerin; Closina; Cyclo-D-serine; Cyclorin; Cycloserine; D-4-Amino-3-isoxazolidinone; D-4-Amino-3-isoxazolidone; D-CS; Farmiserina; Micoserina; Miroseryn; NSC 154851; NSC 76029; Novoserin; Orientomycin; Oxamycin; PA 94; Seromycin; Tisomycin; Wasserina; d-4-Amino-3-isoxazolidinone; α-Cycloserine. Grades: USP. CAS No. 68-41-7. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
Demeclocycline Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomuces aureofaciens var. 38-2-14. It shows broad spectrum antibacterial and antiprotozoan activity and acts by binding to the 30S and 50S ribosomal subunits, blocking protein synthesis. Synonyms: Demethylchlortetracycline; 6-Demethylchlotetracycline; DMCT; 7-Chloro-6-demethyltetracycline; Ledermycin; RP 10192; Antibiotic 38-2-14 A; Novotriclina; Perciclina; Sumaclina. Grades: >98% by HPLC. CAS No. 127-33-3. Molecular formula: C21H21ClN2O8. Mole weight: 464.85. | |
Descarbamylnovobiocin Quick inquiry Where to buy Suppliers range | Descarbamylnovobiocin is a derivative of novobiocin and it is a hydroxycoumarin that is novobiocin lacking the carbamoyl group from position 3 on the hexose ring. Synonyms: Novclobiocin 103. Grades: >95% by HPLC. CAS No. 75057-97-5. Molecular formula: C30H35NO10. Mole weight: 569.60. | |
Digoxin Impurity J Quick inquiry Where to buy Suppliers range | Digoxin derivative. Uses: Anti-arrhythmia agents. Synonyms: (3b,5b,12b)-3-[(O-4-O-Acetyl-2,6-dideoxy-b-D-ribo-hexopyranosyl-(14)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(14)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxycard-20(22)-enolide Digoxigenin Tridigitoxoside-b-acetate 16-Acetyldigoxin Novodigal. Grades: > 95%. CAS No. 5355-48-6. Molecular formula: C43H66O15. Mole weight: 822.98. | |
Dihydronovobiocin Quick inquiry Where to buy Suppliers range | Dihydronovobiocin is a derivative of novobiocin. It is active against the bacteria S. aureus, S. haemolyticus, D. pneumoniae, S. typhosa, K. pneumoniae, and P. multocida (MICs = 0.6, 2, 0.6, 10, 10, and 3 μg/ml, respectively). Dihydronovobiocin inhibits DNA gyrase subunit B with an IC50 value of 64.5 nM. Synonyms: N-[7-[[3O-(aminocarbonyl)-6-deoxy-5C-methyl-4O-methyl-α-L-lyxo-hexopyranosyl]oxy]-4-hydroxy-8-methyl-2-oxo-2H-1benzopyran-3-yl]-4-hydroxy-3-(3-methylbutyl)-benzamide. Grades: >95% by HPLC. CAS No. 29826-16-2. Molecular formula: C31H38N2O11. Mole weight: 614.64. | |
Floctafenine Quick inquiry Where to buy Suppliers range | Floctafenine. Group: Heterocyclic Organic Compound. Alternative Names: Anthranilic acid, N-[8-(trifluoromethyl)-4-quinolyl]-, 2,3-dihydroxypropyl ester (8CI);Benzoic acid, 2-[[8-(trifluoromethyl)-4-quinolinyl]amino]-, 2,3-dihydroxypropyl ester;Diralgan;Floctafenin;Glycerol, 1-[N-[8-(trifluoromethyl)-4-quinolyl]anthranilate] (8CI);Idalon;Idarac;Novodolan. CAS No. 23779-99-9. Molecular formula: C20H17F3N2O4. Mole weight: 0. | |
Furaltadone Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Application Areas; API Standards; Pharmaceutical Toxicology. Alternative Names: Anauran, Furlidon, 5-(4-Morpholinomethyl)-3-(5-nitro-2-furfurylideneamino)-2-oxazolidinone, 5-Morpholinomethyl-3-(5-nitrofurfurylideneamino)oxazolidone, Furmetonol, NF 260, N-(5-Nitro-2-furylidene)-3-amino-5-(N'-morpholinomethyl)-2-oxazolidone, Ibifur, Nitrofurmethone, Furmetox, Furaltadon, Medifuran, Furazolin, Sepsinol, 5-Morpholinomethyl-3-(5-nitrofurfurylideneamino)-2-oxazolidinone, Furantoina, Nitraldone, Unifur, Otifuril, Furmethanol, Furazoline, Furlate, Altabactina, 3-(5-Nitro-2-furfurylideneamino)-5-(4-morpholinomethyl)-2-oxazolidone, 5-(N-Morpholinomethyl)-3-(5-nitrofurfurylideneamino)-2-oxazolidone, 5-Morpholinomethyl-3-(5-nitrofurfurylidenamino)-2-oxazolidone, Altafur, Furaltadone, Ultrafur, Valsyn, Furmethonol, 2-Oxazolidinone, 5-(morpholinomethyl)-3-[(5-nitrofurfurylidene)amino]- (6CI,7CI,8CI),2-Oxazolidinone, 5-(4-morpholinylmethyl)-3-[[(5-nitro-2-furanyl)methylene]amino]-, 5-Morpholinomethyl-3-(5-nitrofurfurylideneamino)-2-oxazolidone, F 150, Nitrofurmeton, NSC 42388, Fur-Novo, Furitale. Grades: analytical standard. CAS No. 139-91-3. Pack Sizes: 250MG. IUPAC Name: 5-(morpholin-4-ylmethyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one. Molecular formula: C13H16N4O6. Mole weight: 324.29. EC Number: 205-384-5. Catalog: APS139913. SMILES: [O-][N+] (=O)c1oc (C=NN2CC (CN3CCOCC3)OC2=O)cc1. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
GDC-0084 Quick inquiry Where to buy Suppliers range | GDC-0084, a PI3K inhibitor, has been found to have probable antineoplastic effect and could pass blood-brain barrier with favourable penetration. It was just licensed to Novogen and start a Phase II trial for Glioma. Uses: Gdc-0084 is a pi3k inhibitor that has been found to have probable antineoplastic effect and could pass blood-brain barrier with favourable penetration. Synonyms: RG7666; RG-7666; RG 7666; GDC-0084; GDC0084; GDC 0084; 5-(6,6-dimethyl-4-morpholin-4-yl-8,9-dihydropurino[8,9-c][1,4]oxazin-2-yl)pyrimidin-2-amine. Grades: 98%. CAS No. 1382979-44-3. Molecular formula: C18H22N8O2. Mole weight: 382.19. | |
Glycinamide ribonucleotide Quick inquiry Where to buy Suppliers range | Glycineamide ribonucleotide (or GAR) is an intermediate in de novo purine biosynthesis. It is formed from phosphoribosylamine by the enzyme phosphoribosylamine-glycine ligase. In the next step of purine biosynthesis the enzyme phosphoribosylglycinamide formyltransferase acts on GAR to form FGAR. GAR formation is stimulated by Luteinizing hormone (LH) and Chorionic gonadotropin (HCG) via activation of Glc-6-P-dehydrogenase. Synonyms: 5'-Phosphoribosylglycinamide; N1-(5-Phospho-D-ribosyl)glycinamide; [(2R,3S,4R,5R)-5-[(2-aminoacetyl)amino]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; n-glycyl-5-o-phosphono-|A-d-ribofuranosylamine; 5'-phosphoribosylglycinamide; GAR; N1-(5-Phospho-D-ribosyl)glycinamide; N1-(5-phospho-beta-D-ribosyl)glycinamide. CAS No. 10074-18-7. Molecular formula: C7H15N2O8P. Mole weight: 286.18. | |
High Solubility FragLite Fragment Library Quick inquiry Where to buy Suppliers range | The theoretical basis of FBDD is to select favorable fragment combinations or extensions to obtain new drug molecules, with a higher probability of obtaining highly active drug candidates. Compared with the screening of millions of macromolecules, thousands of fragment molecules can be combined to form millions of drug structures, which are easier to collect and manage. In addition, fragments have smaller molecular weights, relatively higher solubility, and easier structural optimization. The potential of over-the-counter medicine is higher. The FragLites identify productive drug-like interactions, which are identified sensitively and unambiguously by X-ray crystallography, exploiting the anomalous scattering of the halogen substituent. This mapping of protein interaction surfaces provides an assessment of druggability and can identify efficient start points for the de novo design of hit molecules incorporating the interacting motifs. Combine fragments from FragLites to generate fragment lead compounds: Uses: Scientific use. Product Category: L7840. Categories: High Solubility FragLite Fragment Libraries. | |
Imipramine for system suitability Quick inquiry Where to buy Suppliers range | Imipramine for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Tipramine, Imidobenzyle, Deprinol, Feinalmin, Clomipramine Imp. B (EP), G 22355, Clomipramine Hydrochloride Imp. B (EP) as Hydrochloride, SK-Pramine, DIPD, Imiprin, Intalpram, Trimipramine Maleate Imp. D (EP), Teperine, Imizinum, Imipramine monohydrochloride, Impril, Depsol, Janimine, N-(3-Dimethylaminopropyl)iminodibenzyl hydrochloride, Novo-pramine, Eupramin, Presamine, Imilanyle, Trimipramine Maleate Imp. D (EP) as Hydrochloride, Praminil, Promiben, Imizine, Irmin, Apo-Imipramine, 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, monohydrochloride (9CI), Tofranile, Efuranol, Trimipramine Imp. D (EP), Imipramine Hydrochloride, 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, hydrochloride (1:1), Timolet, Imizin, Melipramin, Imidol, Melipramine hydrochloride, Tofranil, Pryleugan, Censtin, Dimipressin, Dyna-Zina, Surplix, Chrytemin, Imavate, 5-(3-Dimethylaminopropyl)-10,11-dihydro-5H-dibenz[b,f]azepine hydrochloride,Clomipramine Hydrochloride Imp. B (EP), Censtim, 5H-Dibenz[b,f]azepine, 5-[3-(dimethylamino)propyl]-10,11-dihydro-, monohydrochloride (8CI), Iramil, N-(gamma-Dimethylaminopropyl)iminodibenzyl hydrochloride. CAS No. 113-52-0. IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride. Molecular formula: C19H24N2.ClH. Mole weight: 316.87. Catalog: APS113520A. SMILES: Cl.CN(C)CCCN1c2ccccc2CCc3ccccc13. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Imipramine hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Impril, Imizinum, Timolet, Trimipramine Imp. D (EP), Efuranol, Trimipramine Maleate Imp. D (EP), Pryleugan, Deprinol, Teperine, Dimipressin, Tofranile, Clomipramine Imp. B (EP), Imipramine monohydrochloride, Janimine, N-(gamma-Dimethylaminopropyl)iminodibenzyl hydrochloride, Surplix, Tipramine, Censtin,Clomipramine Hydrochloride Imp. B (EP), Melipramine hydrochloride, Imilanyle, G 22355, 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, hydrochloride (1:1), Dyna-Zina, Tofranil, 5H-Dibenz[b,f]azepine, 5-[3-(dimethylamino)propyl]-10,11-dihydro-, monohydrochloride (8CI), Imidobenzyle, Imipramine Hydrochloride, Presamine, Imiprin, SK-Pramine, N-(3-Dimethylaminopropyl)iminodibenzyl hydrochloride, Promiben, 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, monohydrochloride (9CI), Praminil, Imizine, Clomipramine Hydrochloride Imp. B (EP) as Hydrochloride, DIPD, Intalpram, Eupramin, Censtim, 5-(3-Dimethylaminopropyl)-10,11-dihydro-5H-dibenz[b,f]azepine hydrochloride, Chrytemin, Imidol, Iramil, Imizin, Imavate, Depsol, Apo-Imipramine, Novo-pramine, Melipramin, Trimipramine Maleate Imp. D (EP) as Hydrochloride, Feinalmin, Irmin. CAS No. 113-52-0. Pack Sizes: 200MG. IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride. Molecular formula: C19H24N2.ClH. Mole weight: 316.87. Catalog: APS113520. SMILES: Cl.CN(C)CCCN1c2ccccc2CCc3ccccc13. Format: Neat. | |
Insulin aspart Quick inquiry Where to buy Suppliers range | Insulin aspart. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Insulin aspart, Insulin (human), 28B-L-aspartic acid-, NovoLog Mix 70/30, Novomix 50, Insulin X 14, Insulin Aspart, 3, 4, 44, 45, 90, 91-Hexathia-8, 11, 14, 17, 20, 23, 26, 29, 32, 35, 38, 41, 48, 51, 54, 57, 60, 63, 66, 69, 72, 75, 78, 81, 84, 86-hexacosaazabicyclo[72. 11. 7]dononacontane, cyclic peptide deriv., NovoMix 30, [AspB28]-human insulin, AspB28-insulin (human), NovoRapid 30 Mix, NovoLog,Insulin aspart, Insulin (ox), 8A-L-threonine-10A-L-isoleucine-28B-L-aspartic acid-30B-L-threonine-, B28-Asp-insulin, INA-X 14, Novorapid. CAS No. 116094-23-6. Molecular formula: C256H381N65O79S6. Mole weight: 5825.54. Catalog: APS116094236. Format: Neat. Product Type: API. Shipping: Ice pack (-20°C). | |
Insulin (porcine) Quick inquiry Where to buy Suppliers range | Insulin (porcine). Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Swine insulin, Insulin (ox), 8A-L-threonine-10A-L-isoleucine-, Porcine insulin, Insulin (Physeter catodon), Hog insulin, Insulin (porcine), Insulin (Pork), Velosulin, Actrapid MC, L-Alanine, L-phenylalanyl-L-valyl-L-asparaginyl-L-glutaminyl-L-histidyl-L-leucyl-L-cysteinylglycyl-L-seryl-L-histidyl-L-leucyl-L-valyl-L-α-glutamyl-L-alanyl-L-leucyl-L-tyrosyl-L-leucyl-L-valyl-L-cysteinylglycyl-L-α-glutamyl-L-arginylglycyl-L-phenylalanyl-L-phenylalanyl-L-tyrosyl-L-threonyl-L-prolyl-L-lysyl-, cyclic (7?7'),(19?20')-bis(disulfide) with glycyl-L-isoleucyl-L-valyl-L-α-glutamyl-L-glutaminyl-L-cysteinyl-L-cysteinyl-L-threonyl-L-seryl-L-isoleucyl-L-cysteinyl-L-seryl-L-leucyl-L-tyrosyl-L-glutaminyl-L-leucyl-L-α-glutamyl-L-asparaginyl-L-tyrosyl-L-cysteinyl-L-asparagine cyclic (6'?11')-disulfide, Neutral Insulin, Insulin (Alopex lagopus), Insulin Novo Actrapid MC, Pig insulin,Insulin porcine, Insulin (swine), Insulin (Canis familiaris), 3, 4, 44, 45, 90, 91-Hexathia-8, 11, 14, 17, 20, 23, 26, 29, 32, 35, 38, 41, 48, 51, 54, 57, 60, 63, 66, 69, 72, 75, 78, 81, 84, 86-hexacosaazabicyclo[72. 11. 7]dononacontane, cyclic peptide deriv., Insulin (pig), Pensulin SR. CAS No. 12584-58-6. Molecular formula: C256H381N65O76S6. Mole weight: 5777.54. Catalog: APS12584586. Format: Neat. Product Type: API. Shipping: Ice pack (-20°C). |