A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 70-85 wt%.
Organ-shaped multilayer Ta2C MXene
Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 70-85 wt%.
Organ-shaped multilayer Ta4C3 MXene
The organ-like material is etched by hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 70-85wt%.
Organ-shaped Nb2C MXene
Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 12011-99-3. 0.99.
Organ-shaped Nb4AlC3 MXene
Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. Molecular formula: 435 g/mol. 0.99.
Organ-shaped Nb4C3Tx MXene
Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 12316-56-2. 0.98.
Organ-shaped single layer Ta2C MXene
The organ-like material is etched by hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99.
Organ-shaped single layer Ta4C3 MXene
The organ-like material is etched by hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 80-93wt%.
Organ-shaped Ti2C MXene
Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 12316-56-2. 0.9.
Organ-shaped Ti3CNTx MXene
Organ-shaped Ti3CNTx MXene. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99.
Organ-shaped V2C MXene
Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99.
Organ-shaped V2N MXene
Organ-like material, obtained by etching with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99.
Organ-shaped V4AlC3 MXene
Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. Molecular formula: 267 g/mol. 0.99.
Organ-shaped V4C3Tx MXene
Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.98.
Org OD 02-0
Org OD 02-0 is a membrane progesterone receptor agonist. Org OD 02-0 mimics the protective effects of progestin hormones on serum starvation-induced cell death and apoptosis in both granulosa and breast cancer cells without altering caspase 3 activity. Org OD 02-0 significantly increased mitochondrial membrane potential (MMP) in serum starved MB468 cells. Synonyms: 19-Norpregn-4-ene-3,20-dione, 10-vinyl-; 10-Vinyl-19-norprogesterone. Grades: 99%. CAS No. 13258-85-0. Molecular formula: C22H30O2. Mole weight: 326.47.
Org Pigment Blue 147-14-8
Org Pigment Blue - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY.
North America & APAC
Org Pigment Violet Pl 6358-30-1
Org Pigment Violet Pl - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY.
North America & APAC
Org Pigment Yellow 6358-31-2
Org Pigment Yellow - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY.
North America & APAC
ORIC-101
ORIC-101 is a highly potent and selective glucocorticoid receptor antagonist, with an EC 50 of 5.6 nM. Anti-cancer activity. ORIC-101 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 2222344-98-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-112710.
Oridonin
Oridonin. Group: Biochemicals. Alternative Names: Isodonol; 7a,20-Epoxy-1a,6b,7,14-tetrahydroxy-Kaur-16-en-15-one. Grades: Highly Purified. CAS No. 28957-04-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H28O6. US Biological Life Sciences.
Worldwide
Oridonin
Oridonin (NSC-250682), a diterpenoid isolated from Rabdosia rubescens, acts as an inhibitor of AKT, with IC50s of 8.4 and 8.9 μM for AKT1 and AKT2; Oridonin possesses anti-tumor, anti-bacterial and anti-inflammatory effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 20-Epoxy-1-alpha,6-beta,7,14-tetrahydroxy-7-alph(14r)-kaur-16-en-15-on. Product Category: Inhibitors. Appearance: Light-yellow powder. CAS No. 28957-04-2. Molecular formula: C20H28O6. Mole weight: 364.43. Purity: 0.98. IUPACName: (1S,2S,5S,8R,9S,10S,11R,15S,18R)-9,10,15,18-tetrahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one. Canonical SMILES: CC1(CC[C@@H]([C@]23[C@@H]1[C@@H]([C@]([C@]45[C@H]2CC[C@H]([C@H]4O)C(=C)C5=O)(OC3)O)O)O)C. Density: 1.42±0.1 g/ml. Product ID: ACM28957042. Alfa Chemistry ISO 9001:2015 Certified. Categories: Orionine Order.
Oridonin
Oridonin (NSC-250682), a diterpenoid isolated from Rabdosia rubescens , acts as an inhibitor of AKT , with IC 50 s of 8.4 and 8.9 μM for AKT1 and AKT2; Oridonin possesses anti-tumor, anti-bacterial and anti-inflammatory effects. Uses: Scientific research. Group: Natural products. Alternative Names: NSC-250682; Isodonol. CAS No. 28957-04-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-N0004.
Orientin. Group: Biochemicals. Alternative Names: 8-Glucosylluteolin; Lutexin. Grades: Plant Grade. CAS No. 28608-75-5. Pack Sizes: 20mg. Molecular Formula: C21H20O11, Molecular Weight: 448.377. US Biological Life Sciences.
Worldwide
Orientin
Orientin is a neuroprotective agentinhibits which has anti-inflammation, anti-oxidative, anti-tumor, and cardio protection properties. Orientin inhibits the levels of IL-6 , IL-1β and TNF-&alpha. Orientin increases IL-10 level. Orientin exhibits neuroprotective effect by inhibits TLR4 and NF-kappa B signaling pathway. Orientin can used in study neuropathic pain [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 28608-75-5. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg. Product ID: HY-N0405.
Orientin
Orientin, that can be found in the herbs of Polygonum orientale Linn, exerts antidepressant-like effects on CUMS mice, specifically by improving central oxidative stress, neurotransmission, and neuroplasticity. Orientin protects vascular barrier integrity by inhibiting hyperpermeability, expression of CAMs, and adhesion and migration of leukocytes, thereby endorsing its usefulness as a therapy for vascular inflammatory diseases. Besides, Orientin may be regarded as a candidate therapeutic agent for treatment of vascular inflammatory diseases via inhibition of the HMGB1 signaling pathway. Uses: Antidepressant. Synonyms: 8-b-D-Glucopyranosyl-3,4,7-tetrahydroxyflavone; Luteolin 8-C-b-D-glucopyranoside; Lutexin. Grades: >98%. CAS No. 28608-75-5. Molecular formula: C21H20O11. Mole weight: 448.38.
Orientin 2''-O- β-L-galactoside
Orientin 2''-O- β-L-galactoside. Group: Biochemicals. CAS No. 861691-37-4. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
Orientin-2''-O-p-trans-coumarate
Orientin-2''-O-p-trans-coumarate is a compound of the flavonoid class found in the herbs of Swertia mileensis. Synonyms: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]-; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]-4H-1-benzopyran-4-one; Luteolin 8-C-(2''-O-(E)-p-coumaroyl-β-glucopyranoside); Orientin 2''-O-p-trans-coumarate; (1S)-1,5-Anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-8-yl]-2-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-D-glucitol. Grades: >98%. CAS No. 1229437-75-5. Molecular formula: C30H26O13. Mole weight: 594.52.
Orientin-2''-O-p-trans-coumarate
Orientin-2''-O-p-trans-coumarate. Group: Biochemicals. CAS No. 1229437-75-5. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
Origanum oil
Origanum oil. Group: Polymers. Alternative Names: Thymus capitatis. CAS No. 8007-11-2. Molecular formula: 0.
Orismilast
Orismilast (LEO-32731) is an orally active and selective PDE4 inhibitor used for the research of inflammatory diseases. Orismilast demonstrates potent inhibition of PDE4B and PDE4D subtype splice variants [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LEO-32731. CAS No. 1353546-86-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117960.
Oritavancin
Oritavancin is a glycopeptide antibiotic used in the treatment of skin infections. It has a role as an antibacterial drug and an antimicrobial agent. Synonyms: Chlorobiphenyl-chloroeremomycin; (4''R)-22-O-(3-Amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabinohexopyranosyl)-N3''-(p-(p-chlorophenyl)benzyl)vancomycin; (4''R)-22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-N(3'')-((4'-chloro(1,1'-biphenyl)-4-yl)methyl)vancomycin. Grades: ≥95%. CAS No. 171099-57-3. Molecular formula: C86H97Cl3N10O26. Mole weight: 1793.10.
Oritavancin diphosphate
Oritavancin diphosphate (LY333328 diphosphate), a semisynthetic derivative of Vancomycin (HY-B0671), is an orally active glycopeptide antibiotic with bactericidal activity against gram-positive organisms. Oritavancin diphosphate shows antibacterial effect against B. anthracis , such as Ames strain with a MIC value of 0.015 g/mL. Oritavancin diphosphate inhibits cell wall synthesis and disrupts the membrane potential. Oritavancin diphosphate inhibits ArlS kinase activity thereby interfering the signal transduction. Oritavancin diphosphate enters cells by adsorptive endocytosis, which drives it to lysosomes, where it exerts antibiotic activity [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY333328 diphosphate. CAS No. 192564-14-0. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1831A.
Orlistat (Tetrahydrolipstatin) is a well-known irreversible inhibitor of pancreatic and gastric lipases. Orlistat is also an inhibitor of fatty acid synthase ( FASN ), is used orally for long-term research of obesity [1]. Anti-atherosclerotic effect [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tetrahydrolipstatin; Ro-18-0647. CAS No. 96829-58-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0218.
United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbuilding blockschiral moleculespharmaceutical toxicology. Alternative Names: Ro 18-0647/002, Orlistat, L-Leucine, N-formyl-, 1-[(3-hexyl-4-oxo-2-oxetanyl)methyl]dodecyl ester, [2S-[2alpha(R*),3beta]]-, Tetrahydrolipstatin, Xenical,(-)-Tetrahydrolipstatin.
Orlistat
Hypolipemic cell permeable and irreversible pancreatic, gastric and carboxylester lipase inhibitor. Anti-obesity and antihypercholesterolem ic compound. Antitumor compound by inhibition of the thioesterase domain of fatty acid synthase (FASN). Anti-proliferative. Causes cell cycle arrest at G1 phase. Apoptosis inducer through caspase-3 activation. Sn-1-selective-diacylglycerol lipases alpha (DAGLalpha) inhibitor. Targets serine hydrolases in the nervous system, such as diacylglycerol lipase (DAGL), which is responsible for the conversion of DAG to 2-AG. Partially inhibits the hydrolysis of triglycerides and lowers the absorption of dietary fat, promoting weight loss. Promotes the sensitivity to TRAIL in cancer cells by ROS-mediated pathways. Source:Synthetic. Originally isolated from Streptomyces sp. Group: Biochemicals. Grades: Highly Purified. CAS No. 96829-58-2. Pack Sizes: 50mg, 250mg. Molecular Formula: C29H53NO5. US Biological Life Sciences.
Worldwide
Orlistat-d3
Labeled Orlistat, an antiobesity agent. Orlistat is a pancreatic lipase inhibitor. Group: Biochemicals. Alternative Names: N-Formyl-L-leucine (1S) -1- [ [ (2S, 3S) -3-hexyl-4-oxo-2-oxetanyl] methyl] dodecyl Ester-d3; (-)-Tetrahydrolipstatin-d3; Ro 18-0647/002-d3; Tetrahydrolipstatin-d3; Xenical-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Orlistat degradation product sodium salt
A degradation product of the anti-obesity agent orlistat. Synonyms: Orlistat M3 Impurity; Sodium (2S,3S,5S)-2-hexyl-3,5-dihydroxyhexadecanoate. Grades: ≥95%. Molecular formula: C22H43O4·Na. Mole weight: 394.56.
Orlistat Dimer Impurity
An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: O5-(N-Formyl-L-leucyl)-(2S,3S,5S)-2-hexyl-3,5-dihydroxyhexadecanoyl-L-leucine (1S)-1-[[(2S,3S)-3-Hexyl-4-oxo-2-oxetanyl]methyl]dodecyl Ester. Grades: > 95%. CAS No. 881900-54-5. Molecular formula: C57H106N2O9. Mole weight: 963.49.
Orlistat Impurity
An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: N-Formyl-L-leucine(1S)-1-[(2S,3S)-2-hydroxy-3-[(R)-1-phenylethylcarbomoyl)] nonyl]dodecyl Ester. Grades: > 95%. Molecular formula: C37H64N2O5. Mole weight: 616.93.
Orlistat Impurity 2
An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: N-Formyl-L-leucine [S-(E)]-1-(2-Nonenyl)dodecyl Ester. Grades: > 95%. CAS No. 130676-63-0. Molecular formula: C28H53NO3. Mole weight: 451.74.
Orlistat Impurity 28
Orlistat Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112836-64-3. Molecular formula: C22H40O3. Mole weight: 352.56. Catalog: APB112836643.
Orlistat Impurity 3
An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: (2S)-1-((2S,3S)-3-(2-methylbutyl)-4-oxooxetan-2-yl)tridecan-2-yl 2-formamido-4-methylpentanoate. Grades: > 95%. Molecular formula: C28H51NO5. Mole weight: 481.72.
Orlistat Impurity 37
Orlistat Impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104801-96-9. Molecular formula: C22H42O3. Mole weight: 354.58. Catalog: APB104801969.
Orlistat Impurity 39
Orlistat Impurity 39. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108102-74-5. Molecular formula: C28H53NO4. Mole weight: 467.74. Catalog: APB108102745.
Orlistat Impurity 45
Orlistat Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1072902-75-0. Molecular formula: C29H53NO5. Mole weight: 495.75. Catalog: APB1072902750.
Orlistat Impurity 47
Orlistat Impurity 47. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104872-28-8. Molecular formula: C29H53NO5. Mole weight: 495.75. Catalog: APB104872288.
Orlistat Impurity 8
Orlistat Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1243011-56-4. Molecular formula: C31H57NO5. Mole weight: 523.8. Catalog: APB1243011564.
Orlistat Impurity M1
An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: (2S,3S,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic Acid; N-Formyl-L-leucine(1S)-1-[(2S,3S)-3-carboxy-2-hydroxynonyl]dodecyl Ester; 5-(Formamido-4-methylpentanoyloxy)-2-hexyl-3-hydroxyhexadecanoic Acid; Orlistat Impurity M1. Grades: > 95%. CAS No. 130676-66-3. Molecular formula: C29H55NO6. Mole weight: 513.76.
Orlistat Related Compound ((2S,3R,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic acid)
An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: (2S,3R,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic Acid. Grades: > 95%. CAS No. 130793-28-1. Molecular formula: C29H55NO6. Mole weight: 513.76.
Orlistat Related Compound B
United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards.
Orlistat Related Compound C
United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards.
Orlistat Related Compound D
An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: N-Formyl-L-leucine (3S,4R,6S)-3-Hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl Ester; Orlistat USP Related Compound D. Grades: > 95%. CAS No. 130793-27-0. Molecular formula: C29H53NO5. Mole weight: 495.75.
Orlistat Related Compound D
United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards.
Orlistat Related Compound E
United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards.
Orlistat Related Compound [(S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one]
An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: (S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one. Grades: > 95%. CAS No. 130676-64-1. Molecular formula: C22H40O2. Mole weight: 336.56.
Orlistat USP Related Compound B (Diisopropyl Hydrazine-1, 2-Dicarboxylate)
An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: Bicarbamic Acid Diisopropyl Ester; 1,2-Hydrazinedicarboxylic Acid 1,2-Bis(1-methylethyl) Ester; 1,2-Hydrazinedicarboxylic Acid Bis(1-methylethyl) Ester; Bis(1-methylethyl) hydrazine-1,2-dicarboxylate. Grades: > 95%. CAS No. 19740-72-8. Molecular formula: C8H16N2O4. Mole weight: 204.23.
Orlistat USP Related Compound C (Triphenylphosphine Oxide)
An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Uses: Used for processing (extraction, separation, and spectrophotometric determination) environmental samples of cadmium and mercury. Synonyms: Triphenylphosphine Oxide; Triphenylphosphine Monoxide; Orlistat Related Compound C; Orlistat USP Related Compound C. Grades: ≥ 99.5% (Assay). CAS No. 791-28-6. Molecular formula: C18H15OP. Mole weight: 278.29.
Orlistat USP Related Compound E
An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: L-Isoleucine Orlistat; N-Formyl-L-isoleucine (1S)-1-[[(2S,3S)-3-Hexyl-4-oxo-2-oxetanyl]methyl]dodecyl Ester. Grades: > 95%. CAS No. 1072902-75-0. Molecular formula: C29H53NO5. Mole weight: 495.75.
ORM-15341, an androgen receptor antagonist, have potential effect against prostate cancer and is commonly found as an active main metabolite of ODM-201. IC50 = 38 nM. Synonyms: CS-5191; ORM 15341; CS 5191; ORM15341; CS5191. Grades: 98%. CAS No. 1297537-33-7. Molecular formula: C19H17ClN6O2. Mole weight: 396.83.
Ormaplatin is a platinum(IV) analogue with antineoplastic activity. Ormaplatin alkylates DNA, forming both inter- and intra-strand platinum-DNA crosslinks, which result in inhibition of DNA replication and transcription and cell-cycle nonspecific cytotoxicity. Synonyms: Ormaplatine; Ormaplatino; Tetraplatin(IV); U 77,233; U-77,233; (+-)-trans-Tetrachloro(1,2-cyclohexanediamine)platinum. CAS No. 62816-98-2. Molecular formula: C6H14Cl4N2Pt. Mole weight: 451.08.
ORMD-0901
ORMD-0901 is an oral glucagon-like peptide-1 recceptor agonist (GLP-1RA). ORMD-0901 has been used in type 2 diabetes mellitus (T2DM) research. Synonyms: ORMD 0901; ORMD0901.
It is a potent and selective inhibitor of bacterial dihydrofolate reductase, the enzyme responsible for the NADPH-dependent reduction of 7,8-dihydrofolate to 5,6,7,8-tetrahydrofolate. Antibacterial. Group: Biochemicals. Alternative Names: 2, 4-Diamino-5- (6-methylveratryl) pyrimidine; 2, 4-Diamino-5-92-methyl-4, 5-dimethoxybenzyl) pyrimidine; Diamino-5- (6-methylveratryl) pyrimidine; NSC 95072; Ormethoprim; Ro 5-9754. Grades: Highly Purified. CAS No. 6981-18-6. Pack Sizes: 25mg. US Biological Life Sciences.
Worldwide
Ormetoprim
Ormetoprim is a veterinary antimicrobial which commonly used in aquaculture and poultry industries. Ormetoprim can be used to prevent the spread of disease in freshwater aquaculture and promote growth in farm animals [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6981-18-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-121466.