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| Product | Description | |
|---|---|---|
| O-Desmethyl Mycophenolic Acid Methyl Ester-d3 | Protected, labeled metabolite of Mycophenolic Acid. Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4,6-dihydroxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid Methyl Ester-d3; Demethylmycophenolic Acid Methyl Ester-d3; Nor-O-methyl Mycophenolic Acid Methyl Ester-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| O-Desmethylnaproxen | O-Desmethylnaproxen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-2-(6-hydroxynaphthalen-2-yl)propanoic acid. CAS No. 52079-10-4. Molecular formula: C13H12O3. Mole weight: 216.23. Purity: 95%+. IUPACName: (2S)-2-(6-hydroxynaphthalen-2-yl)propanoicacid. Canonical SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)O)C(=O)O. Product ID: ACM52079104. Alfa Chemistry ISO 9001:2015 Certified. |  |
| O-Desmethyl-N-deschlorobenzoyl Indomethacin | A metabolite of Indomethacin. Group: Biochemicals. Alternative Names: 5-Hydroxy-2-methyl-1H-indole-3-acetic Acid; DMBI. Grades: Highly Purified. CAS No. 50995-53-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl-N,N-desmethyl-venlafaxine D-gluronide |  | |
| O-Desmethyl-N,N-didesmethyl venlafaxine HCl | O-Desmethyl-N,N-didesmethyl venlafaxine HCl is a metabolite of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: D,L-N,N-Didesmethyl-O-desmethyl Venlafaxine Hydrochloride; 4-[2-Amino-1-(1-hydroxycyclohexyl)ethyl]phenol Hydrochloride. CAS No. 135308-76-8. Molecular formula: C14H21NO2.HCl. Mole weight: 271.79. | |
| O-Desmethyl Pantoprazole O-Sulfate | An impurity of Pantoprazole which is used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 2-[[[6-(Difluoromethoxy)-1H-benzimidazol-2-yl]sulfinyl]methyl]-3-methoxy-4-pyridinol 4-(Hydrogen Sulfate). Grades: > 95%. CAS No. 1189856-53-8. Molecular formula: C15H13F2N3O7S2. Mole weight: 449.41. | |
| O-Desmethyl Pyrilamine | A metabolite of the antihistamine Pyrilamine. Group: Biochemicals. Alternative Names: 4- [ [ [2- (Dimethylamino) ethyl] -2-pyridinylamino] methyl] phenol. Grades: Highly Purified. CAS No. 57830-29-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Pyrilamine | O-Desmethyl Pyrilamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[[2-(Dimethylamino)ethyl]-2-pyridinylamino]methyl]phenol. Appearance: White solid. CAS No. 57830-29-2. Molecular formula: C16H21N3O. Mole weight: 271.36. Purity: 0.98. Product ID: ACM57830292. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Desmethyl quinidine | O-Desmethyl quinidine (Cupreidine) is an orally active metabolite of Quinine (HY-D0143). O-Desmethyl quinidine reduces frequency of cramps in rats with spinal cord injury and shows low blood toxicity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cupreidine. CAS No. 70877-75-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W037282. |  |
| O-Desmethyl Quinidine | A metabolite of Quinidine. Group: Biochemicals. Alternative Names: (9S)-9-Diol Cinchonan-6; 6-Hydroxycinchonine; Cupreidine; O-Demethylquinidine. Grades: Highly Purified. CAS No. 70877-75-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Quinidine | O-Desmethyl Quinidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6'-Hydroxycinchonine. Appearance: Solid. CAS No. 70877-75-7. Molecular formula: C19H22N2O2. Mole weight: 310.39. Purity: 0.95. Product ID: ACM70877757. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cupreidine. | |
| O-Desmethyl Quinine | A metabolite of Quinine. Group: Biochemicals. Alternative Names: (8,9R)-9-Diol Cinchonan-6; Cupreine; O-Demethylquinidine; Ultraquinine. Grades: Highly Purified. CAS No. 524-63-0. Pack Sizes: 5mg, 50mg, 500mg. Molecular Formula: C??H??N?O?, Form: Supplied as a off-white to pale yellow. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Thebainone | O-Desmethyl Thebainone is an analogue of Thebainone (T342500). Thebainone is a metabolite of Thebaine (T342450) which is an opiate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C17H20BrNO3. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Tramadol Glucuronide (Mixture of Diastereomers) | Cas No. 383891-39-2. | |
| O-Desmethyltramadol hydrochloride | O-Desmethyltramadol (hydrochloride) is a primary active metabolite of Tramadol. O-Demethyltramadol is mainly responsible for its μ-opioid receptor-related analgesic effect. Tramadol is metabolized to O-Demethyltramadol mainly by the cytochrome P450 (CYP) 2D6 enzyme [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 185453-02-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-109054A. | |
| O-Desmethyl Urapidil | O-Desmethyl Urapidil is a metabolite of Urapidil used as an antihypertensive. Synonyms: 6-[[3-[4-(2-Hydroxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione. CAS No. 91453-03-1. Molecular formula: C19H27N5O3. Mole weight: 373.46. | |
| O-Desmethyl Vandetanib | O-Desmethyl Vandetanib is a metabolite of Vandetanib. Vandetanib is an antitumor drug used for the treatment of medullary thyroid cancer. Vandetanib effects through inhibiting vascular endothelial growth factor receptor-2 (VEGFR), epidermal growth factor receptor (EGFR) and the RET-tyrosine kinase activity. Synonyms: 4-[(4-Bromo-2-fluorophenyl)amino]-7-[(1-methyl-4-piperidinyl)methoxy]-6-quinazolinol. CAS No. 910298-60-1. Molecular formula: C21H22BrFN4O2. Mole weight: 461.34. | |
| o-Desmethyl Venlafaxine | Rivastigmine Metabolite. CAS No. 93413-69-5. Product ID: 8-01875. Molecular formula: C16H25NO2. Mole weight: 263.38. Categories: O-Desmethylvenlafaxine. |  |
| O-Desmethyl Venlafaxine Cyclic Impurity | O-Desmethyl Venlafaxine Cyclic Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Phenol, 4-(3-methyl-1-oxa-3-azaspiro[5.5]undec-5-yl)-. CAS No. 1346601-55-5. IUPAC Name: 4-(3-methyl-1-oxa-3-azaspiro[5.5]undecan-5-yl)phenol. Molecular formula: C16H23NO2. Mole weight: 261.36. Catalog: APS1346601555. SMILES: CN1COC2(CCCCC2)C(C1)c3ccc(O)cc3. Format: Neat. |  |
| O-Desmethyl Venlafaxine Cyclic Impurity | O-Desmethyl Venlafaxine Cyclic Impurity is a cyclic impurity of O-Desmethylvenlafaxine. Venlafaxine is an antidepressant of the serotonin-norepinephrine reuptake inhibitor (SNRI) class. Synonyms: 5-(4-Hydroxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane; 4-(3-Methyl-1-oxa-3-azaspiro[5.5]undecanyl)phenol. CAS No. 1346601-55-5. Molecular formula: C16H23NO2. Mole weight: 261.37. | |
| O-Desmethyl Venlafaxine-D6 | O-Desmethyl Venlafaxine-D6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1062605-69-9. Molecular formula: C16H19D6NO2. Mole weight: 269.42. Catalog: APB1062605699. | |
| O-Desmethyl venlafaxine dimer | O-Desmethyl venlafaxine dimer. Group: Biochemicals. Alternative Names: 2, 2'-methylenebis[4-[2- (dimethylamino) -1- (1-hydroxycyclohexyl) ethyl]phenol. Grades: Highly Purified. CAS No. 1187545-62-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C33H50N2O4. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Venlafaxine Glucuronide (Mixture of Isomers) | O-Desmethyl Venlafaxine Glucuronide is a metabolite of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: 4-[2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol glucuronide; 4-[2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenylb-D-glucopyranosiduronic acid. CAS No. 1021933-98-1. Molecular formula: C22H33NO8. Mole weight: 439.50. | |
| O-Desmethyl Venlafaxine N-Oxide | O-Desmethyl Venlafaxine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1021933-95-8. Molecular formula: C16H25NO3. Mole weight: 279.38. Catalog: APB1021933958. | |
| O-Desmorpholinopropyl Gefitinib | A metabolite of Gefitinib. Synonyms: O-Desmorpholinopropyl Gefitinib; FAAH-IN-2; FAAH IN 2. Grades: >98%. CAS No. 184475-71-6. Molecular formula: C15H11ClFN3O2. Mole weight: 319.72. | |
| O-Desmorpholinopropyl Gefitinib | A metabolite of Gefitinib. Group: Biochemicals. Alternative Names: 4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinol;4-(3-Chloro-4-fluorophenylamino)-6-hydroxy-7-methoxyquinazoline. Grades: Highly Purified. CAS No. 184475-71-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| O-Desulfo Micafungin | O-Desulfo Micafungin is an impurity of caspofungin or micafungin. Micafungin is a polyene antifungal medication used to treat and prevent invasive fungal infections including candidemia, abscesses and esophageal candidiasis. Synonyms: Micafungin (m1); Pneumocandin A0, 1-((4R,5R)-4,5-dihydroxy-N2-(4-(5-(4-(pentyloxy)phenyl)-3-isoxazolyl)benzoyl)-L-ornithine)-4-((4S)-4-(3,4-dihydroxyphenyl)-4-hydroxy-L-threonine)-; 1-((4R,5R)-4,5-Dihydroxy-N2-(4-(5-(4-(pentyloxy)phenyl)-3-isoxazolyl)benzoyl)-L-ornithine)-4-((4S)-4-(3,4-dihydroxyphenyl)-4-hydroxy-L-threonine)pneumocandin A0. CAS No. 539823-80-8. Molecular formula: C56H71N9O20. Mole weight: 1190.23. | |
| Odetiglucan | Odetiglucan is a novel β-glucan that is a potent immunostimulant and a Dectin-1 (CLEC7A) agonist. Odetiglucan activates innate immune effector cells and triggers a coordinated anti-cancer immune response [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BTH 1677; Imprime PGG. CAS No. 53238-80-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-147295. | |
| Odevixibat | Odevixibat (A4250) is a selective and orally active ileal apical sodium-dependent bile acid transporter ( ASBT ) inhibitor. Odevixibat decreases cholestatic liver and bile duct injury in mice model. Odevixibat has the potential for the treatment of primary biliary cirrhosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: A4250. CAS No. 501692-44-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109120. | |
| OdG1 | OdG1 is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: Odorranain-G1; Odorranain-G1 antimicrobial peptide; Phe-Met-Pro-Ile-Leu-Ser-Cys-Ser-Arg-Phe-Lys-Arg-Cys (Disulfide bridge: Cys7-Cys13). Grades: ≥97%. Molecular formula: C70H112N20O16S3. Mole weight: 1585.97. | |
| O-(D-Glucopyranosylidene)amino N-phenylcarbamate | O-(D-Glucopyranosylidene)amino N-phenylcarbamate is a potential compound aiding in the research of various diseases such as cancers, infectious diseases and autoimmune disorders. Synonyms: PUGLU. CAS No. 104012-84-2. Molecular formula: C13H16N2O7. Mole weight: 312.28. | |
| o-Dianisidine | 3,3'-dimethoxybenzidine appears as colorless crystals or a light brown powder. Turns violet on standing. Carcinogen.;COLOURLESS CRYSTALS.;Colorless crystals that turn a violet color on standing.;Colorless crystals that turn a violet color on standing. [Note: Used as a basis for many dyes.]. Group: Electroluminescence materials monomerspolymers. CAS No. 119-90-4. Product ID: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline. Molecular formula: 244.29g/mol. Mole weight: C14H16N2O2;C14H16N2O2. COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N. InChI=1S/C14H16N2O2/c1-17-13-7-9 (3-5-11 (13)15)10-4-6-12 (16)14 (8-10)18-2/h3-8H, 15-16H2, 1-2H3. JRBJSXQPQWSCCF-UHFFFAOYSA-N. |  |
| o-Dianisidine Dihydrochloride | 3,3'-dimethoxybenzidine dihydrochloride is an off-white powder. (NTP, 1992);DryPowder; Liquid. Group: Monomers. CAS No. 20325-40-0. Product ID: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline; dihydrochloride. Molecular formula: 317.2g/mol. Mole weight: C14H18Cl2N2O2. COC1=C (C=CC (=C1)C2=CC (=C (C=C2)N)OC)N. Cl. Cl. InChI=1S/C14H16N2O2. 2ClH/c1-17-13-7-9 (3-5-11 (13)15)10-4-6-12 (16)14 (8-10)18-2; ; /h3-8H, 15-16H2, 1-2H3; 2*1H. UXTIAFYTYOEQHV-UHFFFAOYSA-N. | |
| o-Dianisidine (Fast Blue B) | o-Dianisidine has been used for neutrophil myeloperoxidase activity (MPO) assay; used for staining erythrocytes; constituent in neutral benzidine staining of dried blood smears. Group: Biochemicals. Alternative Names: 3,3'-Dimethoxybenzidine; Fast Blue B; 4,4'-Diamino-3,3'-dimethoxybiphenyl. Grades: Highly Purified. CAS No. 119-90-4. Pack Sizes: 25g, 100g. Molecular Formula: C14H16N2O2, Molecular Weight: 244.3. US Biological Life Sciences. | Worldwide |
| o-DiCbzBz | o-DiCbzBz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: "9,9'-(2-(1-phenyl-1H-benzo [d]imidazol-2-yl)-1,3- phenylene)bis(9H-carbazole)". Product Category: Organic Light Emitting Diode (OLED). CAS No. 1874260-94-2. Molecular formula: C43H28N4. Mole weight: 600.71 g/mol. Product ID: ACM1874260942. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Dichlorobenzene | O-Dichlorobenzene. Group: Biochemicals. Alternative Names: 1,2-DICHLOROBENZENE. Grades: Highly Purified. CAS No. 95-50-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H4Cl2. US Biological Life Sciences. | Worldwide |
| o-dihydroxycoumarin 7-O-glucosyltransferase | Converts the aglycone daphetin into daphnin and, more slowly, esculetin into cichoriin, umbelliferone into skimmin, hydrangetin into hydrangin and scopoletin into scopolin. Group: Enzymes. Synonyms: uridine diphosphoglucose-o-dihydroxycoumarin 7-O-glucosyltransferase; UDP-glucose:o-dihydroxycoumarin glucosyltransferase. Enzyme Commission Number: EC 2.4.1.104. CAS No. 74114-37-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2332; o-dihydroxycoumarin 7-O-glucosyltransferase; EC 2.4.1.104; 74114-37-7; uridine diphosphoglucose-o-dihydroxycoumarin 7-O-glucosyltransferase; UDP-glucose:o-dihydroxycoumarin glucosyltransferase. Cat No: EXWM-2332. |  |
| odiparcil | Odiparcil is a novel thrombin inhibitor as a beta-d-thioxyloside analog originated by Fournier Pharma. It is also a Glycosaminoglycan stimulant. Research for the treatment of Atrial fibrillation, Deep vein thrombosis, Stroke and Thrombosis was discontinued. Uses: Atrial fibrillation; deep vein thrombosis; stroke; thrombosis. Synonyms: GSK-424323; GSK424323 GSK 424323; 4-methyl-7-(((2R,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-thiopyran-2-yl)oxy)-2H-chromen-2-one. Grades: 98%. CAS No. 137215-12-4. Molecular formula: C15H16O6S. Mole weight: 324.35. | |
| odiparcil | odiparcil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: odiparcil. Product Category: Heterocyclic Organic Compound. CAS No. 137215-12-4. Product ID: ACM137215124. Alfa Chemistry ISO 9001:2015 Certified. | |
| Odiparcil | Odiparcil (SB-424323) is an orally active beta-d-thioxyloside analog with antithrombotic activity associated with a reduced risk of adverse bleeding events. Odiparcil (SB-424323) is indirect thrombin inhibitor that exerts its anticoagulant effect through activation of antithrombin II (heparin cofactor II) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SB-424323. CAS No. 137215-12-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10277. | |
| O-Diphenylphosphinyl hydroxylamine | O-Diphenylphosphinyl hydroxylamine. Group: Biochemicals. Alternative Names: O- (Diphenylphosphinyl) hydroxylamine. Grades: Highly Purified. CAS No. 72804-96-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H12NO2P. US Biological Life Sciences. | Worldwide |
| OdM1 | OdM1 is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: Odorranain-M1; Odorranain-M1 antimicrobial peptide; Ala-Thr-Ala-Trp-Asp-Phe-Gly-Pro-His-Gly-Leu-Leu-Pro-Ile-Arg-Pro-Ile-Arg-Ile-Arg-Pro-Leu-Cys-Gly-Lys-Asp-Lys-Ser. Grades: ≥96%. Molecular formula: C142H228N42O35S. Mole weight: 3115.69. | |
| ODM-201 | ODM-201 is a new-generation, potent and selective androgen receptor (AR) inhibitor which is potential useful for treatment of castration-resistant prostate cancer (CRPC). ODM-201 is a full and high-affinity AR antagonist that, similar to second-generation antiandrogens enzalutamide and ARN-509, inhibits testosterone-induced nuclear translocation of AR. Synonyms: ODM-201; ODM 201; ODM201. Grades: 98%. CAS No. 1297538-32-9. Molecular formula: C19H19ClN6O2. Mole weight: 389.85. | |
| ODM-203 | ODM-203 is an orally active and selective FGFR/VEGFR inhibitor with IC 50 values of 6, 11, 16, 5, 9, 26 and 35 nM for FGFR3/1/2 and VEGFR3/2/1/4 , respectively. ODM-203 has strong anti-tumour activity and activates immune responses in the tumour microenvironment [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1430723-35-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119367. | |
| ODM-207 | ODM-207 (BET-IN-4) is a potent BET bromodomain protein ( BRD4 ) inhibitor, with an IC 50 of ≤ 1 μM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BET-IN-4. CAS No. 1801503-93-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111916. | |
| ODM-208 | ODM-208 is a novel and potent inhibitor of CYP11A1 which is pomisingly to be used to treat castration-resistant prostate cancer (CRPC). Studies in mouse model indicated that ODM-208 significantly suppressed the growth of tumor. Uses: The potential treatment of castration-resistant prostate cancer (crpc). Synonyms: ODM 208; ODM208. | |
| Odoratisol A | Odoratisol A is a lignan isolated from the aril of Myristica fragrans Houtt. Synonyms: 2,6-dimethoxy-4-[(2S,3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol. Grades: >98%. CAS No. 891182-93-7. Molecular formula: C21H24O5. Mole weight: 356.418. | |
| Odoratisol A | Odoratisol A. Group: Biochemicals. Grades: Plant Grade. CAS No. 891182-93-7. Pack Sizes: 5mg. Molecular Formula: C21H24O5, Molecular Weight: 356.42. US Biological Life Sciences. | Worldwide |
| Odor - Drinking Water PT | Proficiency Testing Material. Group: Waste water. | |
| Odorranain-A-OA1 | Odorranain-A-OA1 is an antimicrobial peptide found in Odorrana andersonii (Odorrana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: Val-Val-Lys-Cys-Ser-Tyr-Arg-Leu-Gly-Ser-Pro-Asp-Ser-Gln-Cys-Asn (Disulfide bridge: Cys4-Cys15); OA1. Grades: ≥96%. Molecular formula: C72H116N22O25S2. Mole weight: 1753.97. | |
| Odorranain-A-RA1 peptide precursor | Odorranain-A-RA1 peptide precursor is an antimicrobial peptide found in Odorrana andersonii (golden crossband frog), and has antimicrobial activity. Synonyms: Pro-Met-Lys-Lys-Ser-Leu-Leu-Leu-Leu-Phe-Phe-Phe-Gly-Thr-Ile-Ser-Leu-Ser-Phe-Cys-Glu-Gln-Lys-Arg-Asp. Grades: ≥97%. | |
| ODQ | Potent and highly selective, irreversible inhibitor of soluble guanylyl cyclase (sGC). The binding is competitive with nitric oxide (NO). Tool to elucidate the nitric oxide (NO)-cGMP pathway. Apoptosis inhibitor Inhibits growth and migration of prostate cancer cells independent of its effects on GMP levels. Group: Biochemicals. Grades: Highly Purified. CAS No. 41443-28-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H5N3O2. US Biological Life Sciences. | Worldwide |
| ODQ | ODQ is a selective NO-sensitive guanylyl cyclase inhibitor. It can be used to study the role of cyclic guanosine monophosphate pathway in nitric oxide signal transduction. Uses: Enzyme inhibitors. Synonyms: 1H-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one. Grades: ≥99% by HPLC. CAS No. 41443-28-1. Molecular formula: C9H5N3O2. Mole weight: 187.16. | |
| ODQ | ODQ is a potent and selective soluble guanylyl cyclase (sGC, nitric oxide-activated enzyme) inhibitor. ODQ enhances the pro-apoptotic effects of Cisplatin in human mesothelioma cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 41443-28-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101255. | |
| Odronextamab | Odronextamab is a stable humanized IgG4 CD20 ?×? CD3 bispecific antibody that binds to CD3 on T cells and CD20 on B cells, triggering anti-tumor activity. Odronextamab is expected to be used in oncology research [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1801338-64-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99038. | |
| Odronextamab | Odronextamab is a human bispecific antibody that binds CD3 on T cells and CD20 on B cells. Odronextamab has been used in patients with relapsed or refractory B-cell non-Hodgkin lymphoma. CAS No. 1801338-64-6. | |
| OdVP2 | Odorranain-VP2 is an antimicrobial peptide found in Orancistrocerus drewseni (Solitary wasp), and has antibacterial and antifungal activity. Synonyms: Ile-Leu-Gly-Ile-Ile-Thr-Ser-Leu-Leu-Lys-Ser-Leu-NH2; Orancis-protonectin; chain of Venom peptide 2-long; Venom peptide 2. Grades: ≥95%. Molecular formula: C60H112N14O15. Mole weight: 1269.64. | |
| OdVP3 | Odorranain-VP3 is an antimicrobial peptide found in Orancistrocerus drewseni (Solitary wasp), and has antifungal activity. Synonyms: Lys-Asp-Leu-His-Thr-Val-Val-Ser-Ala-Ile-Leu-Gln-Ala-Leu-NH2; Venom peptide 3. Grades: ≥95%. Molecular formula: C68H119N19O19. Mole weight: 1506.81. | |
| Oenanthic Ether CPD | Oenanthic Ether CPD. CAS No. MIXTURE. Kosher: Y. VIGON Item # 500268. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Oenin chloride | Oenin chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OENIN;OENIN CHLORIDE;ENIN CHLORIDE;CYCLAMIN;CYCLAMIN CHLORIDE;MALVIDIN-3-BETA-GLUCOSIDE;MALVIDIN-3-GLUCOSIDE;MALVIDIN-3-GLUCOSIDE CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 7228-78-6. Molecular formula: C23H25ClO12. Mole weight: 528.89. Product ID: ACM7228786. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oenothein B | analytical standard. Group: Herbal medicinal products standards. | |
| Oenothein B | Oenothein B is a dimeric macrocyclic ellagitannin and has widely pharmacological activities, including antioxidant, anti-inflammatory, antifungal, anti-HCV, and antitumor properties. Oenothein B is a potent and specific inhibitor of poly(ADP-ribose) glycohydrolase. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 104987-36-2. Molecular formula: C68H50O44. Mole weight: 1571.1. Canonical SMILES: O[C@@H]1O[C@@H]2COC(C3=C(C4=C(C(O[C@H]2[C@@H]([C@H]1OC(C5=CC(O)=C(C(O)=C5OC6=CC(C(OC[C@H]7O[C@H]([C@@H]([C@@H]([C@H]7O8)OC(C9=CC(O)=C(C(O)=C9)O)=O)O)OC(C%10=CC(O)=C(C(O)=C%10)O)=O)=O)=C(C(O)=C6O)C%11=C(C=C(C(O)=C%11O)O)C8=O)O)=O)OC(C%12=CC(O)=C(O)C(O)=C%12)=O)=O)C=C(O)C(O)=C4O)C(O)=C(O)C(O)=C3)=O. Product ID: ACM104987362. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oenthacid-4-(trifluormethyl)-umbelliferone | Oenthacid-4-(trifluormethyl)-umbelliferone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptanoicacid,2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-ylester. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 351002-79-4. Molecular formula: C17H17F3O4. Mole weight: 342.31. Purity: 90%+. IUPACName: [2-oxo-4-(trifluoromethyl)chromen-7-yl]heptanoate. Canonical SMILES: CCCCCCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F. Product ID: ACM351002794-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oenanthacid-4-(trifluormethyl)-umbelliferone. | |
| O-[ (Ethoxycarbonyl) cyanomethylenamino]-N, N, N', N'-tetramethyluronium hexafluorophosphate | O-[ (Ethoxycarbonyl) cyanomethylenamino]-N, N, N', N'-tetramethyluronium hexafluorophosphate is a peptide coupling reagent used for derivatization of peptide synthesis. Synonyms: 6-Cyano-N,N,2-trimethyl-7-oxo-4,8-dioxa-2,5-diazadec-5-en-3-aminium hexafluorophosphate HOTU; O-[ (Ethoxycarbonyl) cyanomethylenamino]-N, N, N inverted exclamation mark ,N inverted exclamation mark -tetramethyluronium Hexafluorophosphate; AK187524; KSC570I8P; SCHEMBL19681415; CTK4H0487; HOTU. Grades: 99 % (HPLC). CAS No. 333717-40-1. Molecular formula: C10H17F6N4O3P. Mole weight: 386.23. | |
| O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetra methyluroniumtetrafluoroborate | It is a novel urea-cation coupling reagent for polypeptide synthesis and suitable for critical conditions. Synonyms: O-[ (Ethoxycarbonyl)cyanomethyleneamino]-N, N, N', N'-tetramethyluronium Tetrafluoroborate; O- ( (Ethoxycarbonyl)cyanomethyleneamino)-N, N, N', N'-tetramethyluronium BF4; TOTT; O-[ (cyano (ethoxycarbonyl)methylene)amino]-1, 1, 3, 3-tetramethyluronium tetrafluoroborate; ACMC-209tpz; KSC174G9F; (Z)-N-(6-cyano-2-methyl-7-oxo-4,8-dioxa-2,5-diazadec-5-en-3-ylidene)-N-methylmethanaminium tetrafluoroborate; N-[[[ (1-Cyano-2-ethoxy-2-oxoethylidene)amino]oxy] (dimethylamino)methylene]-N-methyl-methanaminium tetrafluoroborate; TOTU. Grades: 99 % (HPLC). CAS No. 136849-72-4. Molecular formula: C10H17BF4N4O3. Mole weight: 328.07. | |
| O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium tetrafluoroborate | TOTU. CAS No. 136849-72-4. Product ID: 9-10291. Molecular formula: C10H17N4O3 BF4. Mole weight: 328.07. | |
| O-[ (Ethoxycarbonyl) cyanomethyleneamino]-N, N, N', N'-tetramethyluronium tetrafluoroborate 99+% (HPLC) | O-[ (Ethoxycarbonyl) cyanomethyleneamino]-N, N, N', N'-tetramethyluronium tetrafluoroborate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| O-Ethylamine cellulose | O-Ethylamine cellulose. Product ID: 5-00022. Properties: Amine functionalized carboxymethyl cellulose derivative. | |
| O-Ethylamino ß-cyclodextrin | O-Ethylamino ß-cyclodextrin. Product ID: 5-00055. Properties: Amine functionalized derivative. | |
| O-Ethylamino starch | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00081. Properties: Amine functionalized derivative. | |
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