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| Product | Description | |
|---|---|---|
| o-Toluic Acid-13C2 | o-Toluic Acid-13C2. Group: Biochemicals. Alternative Names: 2-Methylbenzoic Acid-13C2; NSC 2193-13C2; o-Methylbenzoic Acid-13C2; o-Toluylic Acid-13C2; 2-Methyl-benzoic Acid-13C2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| o-Toluic Acid-[d7] | o-Toluic Acid-[d7]. Synonyms: o-Toluic-d7 Acid; 2-(2H3)Methyl(2H4)benzoic acid. Grade: 98% atom D. CAS No. 207742-73-2. Molecular formula: C8HD7O2. Mole weight: 143.19. |  |
| O-TOLUIC-D7 ACID | O-TOLUIC-D7 ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-TOLUIC-D7 ACID. Product Category: Heterocyclic Organic Compound. CAS No. 207742-73-2. Molecular formula: C8HD7O2. Mole weight: 143.19. Purity: 98 atom % D. Product ID: ACM207742732. Alfa Chemistry ISO 9001:2015 Certified. |  |
| o-Toluidine Chloride | o-Toluidine Chloride is a carcinogenic and toxic aromatic amine contained in hair dye, henna and dyed hair samples. Prilocaine USP Related Compound A. Group: Biochemicals. Grades: Highly Purified. CAS No. 636-21-5. Pack Sizes: 50mg, 1g. Molecular Formula: C7H10ClN. US Biological Life Sciences. | Worldwide |
| O-Toluidine-d3(methyl-d3) | O-Toluidine-d3(methyl-d3). Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-TOLUIDINE-D3 (METHYL-D3);o-Toluidine-d3. Product Category: Heterocyclic Organic Compound. CAS No. 151985-13-6. Molecular formula: C7H6D3N. Mole weight: 110.173. Purity: 99 atom % D. IUPACName: 2-(trideuteriomethyl)aniline. Canonical SMILES: CC1=CC=CC=C1N. Product ID: ACM151985136. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Methyl-d3)-aniline. | |
| o-Tolunitrile-[d7] | o-Tolunitrile-[d7]. Synonyms: o-Tolunitrile D7. Grade: 98% atom D. CAS No. 1138681-69-2. Molecular formula: C8D7N. Mole weight: 124.19. | |
| o-Toluoyl-5-hydroxy Omeprazole | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 2-Methylbenzoic Acid [4-Methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-5-methyl-3-pyridinyl]methyl Ester. Grades: Highly Purified. CAS No. 120003-79-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| o-Toluoyl-5-hydroxy Omeprazole Sulfide | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 2-Methyl-benzoic Acid [4-Methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-5-methyl-3-pyridinyl]methyl Ester. Grades: Highly Purified. CAS No. 120003-78-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Toluoyl-5-hydroxy omeprazole sulfide | O-Toluoyl-5-hydroxy omeprazole sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-benzoic Acid [4-Methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl] -5-methyl-3-pyridinyl]methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 120003-78-3. Molecular formula: C25H25N3O4S. Mole weight: 463.55. Purity: 0.96. IUPACName: [4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-methylpyridin-3-yl]methyl 2-methylbenzoate. Canonical SMILES: CC1=CC=CC=C1C(=O)OCC2=CN=C(C(=C2OC)C)CSC3=NC4=C(N3)C=C(C=C4)OC. Product ID: ACM120003783. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-Toluoyl-5-hydroxy Omeprazole Sulfide-d3 | Intermediate in the preparation of labeled Omeprazole metabolites. Group: Biochemicals. Alternative Names: 2-Methyl-benzoic Acid [4-Methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-5-methyl-3-pyridinyl]methyl Ester-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Toluoyl Chloride | O-Toluoyl Chloride. Group: Biochemicals. Alternative Names: 2-Methylbenzoic Acid Chloride; 2-Methylbenzoyl Chloride; 2-Toluoyl Chloride; o-Methylbenzoyl Chloride; o-Toluic Acid Chloride. Grades: Highly Purified. CAS No. 933-88-0. Pack Sizes: 10g. Molecular Formula: C8H7ClO, Molecular Weight: 154.59. US Biological Life Sciences. | Worldwide |
| O-Tolyl 3,5-xylyl ether | O-Tolyl 3,5-xylyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Tolyl 3,5-Xylyl Ether, 196604-20-3, ACMC-209f0g, AGN-PC-00OW0N, SureCN5340839, CTK8B1118, 2,3,5-Trimethyldiphenyl Ether, ANW-23726, Benzene, 1,3-dimethyl-5-(2-methylphenoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 196604-20-3. Molecular formula: C15H16O. Mole weight: 212.29. Purity: 0.96. IUPACName: 1,3-dimethyl-5-(2-methylphenoxy)benzene. Density: 1.03. Product ID: ACM196604203. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-Tolylacetic acid | o-Tolylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 644-36-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H10O2. US Biological Life Sciences. | Worldwide |
| O-TOLYL-ACETYL CHLORIDE | O-TOLYL-ACETYL CHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-TOLYL-ACETYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 10166-09-3. Molecular formula: C9H9ClO. Mole weight: 168.62. Purity: 0.96. IUPACName: 2-(2-methylphenyl)acetyl chloride. Canonical SMILES: CC1=CC=CC=C1CC(=O)Cl. Product ID: ACM10166093. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-Tolylaldehyde | o-Tolylaldehyde. Group: Biochemicals. Alternative Names: 2-methylBenzaldehyde; o-Tolualdehyde (8CI); 2-Formyltoluene; 2-Methylbenzaldehyde; 2-Tolualdehyde; NSC 103152; o-Methylbenzaldehyde; o-Toluic aldehyde. Grades: Highly Purified. CAS No. 529-20-4. Pack Sizes: 10g. Molecular Formula: C8H8O, Molecular Weight: 120.15. US Biological Life Sciences. | Worldwide |
| o-Tolylboronic acid | o-Tolylboronic acid. Group: Salt. CAS No. 16419-60-6. Product ID: (2-methylphenyl)boronic acid. Molecular formula: 135.96g/mol. Mole weight: C7H9BO2. B(C1=CC=CC=C1C)(O)O. InChI=1S/C7H9BO2/c1-6-4-2-3-5-7 (6)8 (9)10/h2-5, 9-10H, 1H3. NSJVYHOPHZMZPN-UHFFFAOYSA-N. |  |
| o-Tolylboronic acid MIDA ester | 97%. Group: Organometallic reagents. |  |
| o-Tolylboronic acid MIDA ester | o-Tolylboronic acid MIDA ester. Group: Salt. | |
| o-Tolyl Cyanide | o-Tolyl Cyanide. Group: Biochemicals. Alternative Names: 2-Methylbenzonitrile; o-Tolunitrile; 1-Cyano-2-methylbenzene; 2-Cyanotoluene; 2-Methyl Benzene carbonitrile; 2-Methylbenzonitrile; 2-Tolunitrile; 2-Tolyl Cyanide; NSC 66549; o-Cyanotoluene; o-Methylbenzonitrile; o-Toluenecarbonitrile. Grades: Highly Purified. CAS No. 529-19-1. Pack Sizes: 1g. Molecular Formula: C8H7N, Molecular Weight: 117.150999999999. US Biological Life Sciences. | Worldwide |
| o-Tolylmagnesium bromide solution | 2.0 M in diethyl ether. Group: Organometallic reagents. | |
| O-Tolyl-phosphonic acid diethyl ester | O-Tolyl-phosphonic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-TOLYL-PHOSPHONIC ACID DIETHYL ESTER;2-(Diethoxyphosphinyl)toluene;2-Methylphenylphosphonic acid diethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 15286-11-0. Molecular formula: C11H17O3P. Mole weight: 228.22. Purity: 0.96. IUPACName: 1-diethoxyphosphoryl-2-methylbenzene. Canonical SMILES: CCOP(=O)(C1=CC=CC=C1C)OCC. Product ID: ACM15286110. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-Tolyl Phosphorochloridate | o-Tolyl Phosphorochloridate. Group: Biochemicals. Alternative Names: o-Tolyl Phosphorochloridate; Phosphorochloridic Acid, Di-o-tolyl Ester; Phosphorochloridic Acid, Bis(2-methylphenyl) Ester; NSC 60025. Grades: Highly Purified. CAS No. 6630-13-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| o-Tolyl Phosphorochloridate-d14 | o-Tolyl Phosphorochloridate-d14. Group: Biochemicals. Alternative Names: o-Tolyl Phosphorochloridate-d14; Phosphorochloridic Acid, Di-o-tolyl Ester-d14; Phosphorochloridic Acid, Bis(2-methylphenyl) Ester-d14; NSC 60025-d14. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| o-Tolylurea | o-Tolylurea. Group: Biochemicals. Grades: Highly Purified. CAS No. 614-77-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Otophylloside B 4'''-O-α-L-cymaropyranoside | Otophylloside B 4'''-O-α-L-cymaropyranoside is a steroid compound isolated from the leaves of Cryptolepis buchanani. Grade: 97.5%. CAS No. 171422-82-5. Molecular formula: C56H90O19. Mole weight: 1067.317. | |
| Otophylloside F | Otophylloside F is a steroid compound isolated from Cynanchum otophyllum. Study indicated that Otophylloside F protects against Aβ toxicity to exhibit anti-aging effects, and potentially contributes to the Alzheimer's disease (AD) treatment. Synonyms: Otophylloside F; 250217-73-3; [(3S,8S,9R,10R,12R,13S,14R,17S)-17-acetyl-8,14,17-trihydroxy-3-[(2R,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] (E)-3,4-dimethylpent-2-enoate. Grade: 95.0%. CAS No. 250217-73-3. Molecular formula: C48H76O16. Mole weight: 909.12. | |
| Otophylloside O | Otophylloside O is a steroid compound isolated from the roots of Cynanchum otophyllum. Synonyms: Otophylloside O; 1326583-08-7; AKOS040762155. Grade: 96.5%. CAS No. 1326583-08-7. Molecular formula: C56H84O20. Mole weight: 1077.27. | |
| Otophylloside T | Otophylloside T is a steroid compound isolated from Cynanchum otophyllum. Synonyms: Otophylloside T; AKOS040762545; 1642306-14-6. Grade: 98.0%. CAS No. 1642306-14-6. Molecular formula: C48H70O18. Mole weight: 935.073. | |
| o-Topolin | o-Topolin. Group: Biochemicals. Alternative Names: 6- (2-Hydroxybenzylamino) purine. Grades: Highly Purified. CAS No. 20366-83-0. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H11N5O. US Biological Life Sciences. | Worldwide |
| Otoraplin (OTOR) human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| OTPD | OTPD. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4,N4'-Bis (4- (6- ( (3-ethy loxetan-3-y l)methoxy)hexy l)pheny l)-N4,N4'-dipheny lbipheny l-4,4'-diamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 746634-00-4. Molecular formula: C60H72N2O4. Mole weight: 885.22 g/mol. Product ID: ACM746634004. Alfa Chemistry ISO 9001:2015 Certified. Categories: OTP (disambiguation). | |
| O-Tricyclo[5.2.1.02,6]dec-9-yl dithiocarbonate potassium salt | ?95%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| o-Trifluoromethylaniline | Clear liquid, d20 1.30. Synonyms: o-Aminobenzotrifluoride. CAS No. 88-17-5. Pack Sizes: 250g. Product ID: FR-0662. B.P. 67-68/15 mm. Mole weight: 161.13. |  Frinton Laboratories |
| O-Trifluoromethyl-D-tyrosine | O-Trifluoromethyl-D-tyrosine. Synonyms: H-D-Tyr(CF3)-OH; H-D-Phe(4-OCF3)-OH; (R)-2-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid; 4-Trifluoromethoxy-D-phenylalanine. Grade: 95%. CAS No. 1241677-90-6. Molecular formula: C10H10F3NO3. Mole weight: 249.19. | |
| O-Trifluoromethyl-L-tyrosine | O-Trifluoromethyl-L-tyrosine. Synonyms: H-Tyr(CF3)-OH; H-Phe(4-OCF3)-OH; (2S)-2-amino-3-[4-(trifluoromethoxy)phenyl]propanoic acid; 4-Trifluoromethoxy-L-phenylalanine. Grade: > 98 %. CAS No. 131123-44-9. Molecular formula: C10H10F3NO3. Mole weight: 249.19. | |
| O-Trimethylsilylhydroxylamine | O-Trimethylsilylhydroxylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trimethylsiloxyamine; Aminoxytrimethylsilane; O-(Trimethylsilyl)hydroxylamine; 0-Trimethylsilylhydroxylamine; trimethylsilyloxy amine. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 22737-36-6. Molecular formula: C3H11NOSi. Mole weight: 105.21 g/mol. Purity: 95%+. IUPACName: O-trimethylsilylhydroxylamine. Canonical SMILES: C[Si](C)(C)ON. Density: 0.86. Product ID: ACM22737366. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Trityl-L-homoserine-2-chlorotrityl resin | O-Trityl-L-homoserine-2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| O-Trityl-L-homoserine-2-chlorotrityl resin | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: L-HomoSer(Trt)-2-chlorotrityl resin. | |
| O-Trityl-L-Pyroglutaminol | O-Trityl-L-Pyroglutaminol. Synonyms: (S)-5-(Trityloxymethyl)-2-pyrrolidinone. Grade: ≥ 99% (HPLC). CAS No. 105526-85-0. Molecular formula: C24H23NO2. Mole weight: 357.5. | |
| O-Trityl-L-serine | O-Trityl-L-serine. Synonyms: H-Ser(Trt)-OH. CAS No. 25840-83-9. Molecular formula: C22H21NO3. Mole weight: 347.41. | |
| OTS186935 | OTS186935 is a potent protein methyltransferase SUV39H2 inhibitor with an IC50 of 6.49 nM. OTS186935 shows significant inhibition of tumor growth in mouse xenograft models without any detectable toxicity. OTS193320 regulates the production of ?-H2AX in cancer cells[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2093400-18-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122181. |  |
| OTS186935 hydrochloride | OTS186935 hydrochloride is a potent protein methyltransferase SUV39H2 inhibitor with an IC50 of 6.49 nM. OTS186935 hydrochloride shows significant inhibition of tumor growth in mouse xenograft models without any detectable toxicity. OTS193320 hydrochloride regulates the production of ?-H2AX in cancer cells[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122181B. | |
| OTS193320 | OTS193320, a imidazo[1,2-a]pyridine compound, is a SUV39H2 methyltransferase activity inhibitor. OTS193320 decreases global histone H3 lysine 9 tri-methylation levels in breast cancer cells and triggers apoptotic cell death. Combination of OTS193320 with Doxorubicin (DOX; HY-15142A) results in reduction of ?-H2AX levels as well as cancer cell viability compared to a single agent OTS193320 or DOX[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2093401-33-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-122182. | |
| OTS514 | OTS514 is a highly potent TOPK inhibitor with an IC 50 of 2.6 nM. OTS514 strongly suppresses the growth of TOPK-positive cancer cells [1]. OTS514 induces cell cycle arrest and apoptosis [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1338540-63-8. Pack Sizes: 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18621. | |
| OTS514 HCl | OTS514 is a potent TOPK (T-LAK cell-originated protein kinase) inhibitor. OTS514 exhibits growth suppressive effect on small cell lung cancer. TS514 effectively suppressed growth of SCLC cell lines (IC50 ; 0.4 ~ 42.6 nM) and led to their apoptotic cell death. Treatment with OTS514 suppressed forkhead box protein M1 (FOXM1) activity, which was involved in stemness of CSC. Furthermore, OTS514 treatment reduced CD90-positive SCLC cells and showed higher cytotoxic effect against lung sphere-derived CSC-like SCLC cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTS514; OTS 514; OTS-514; OTS514 HCl; OTS514 Hydrochloride. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2319647-76-0. Molecular formula: C21H21ClN2O2S. Mole weight: 400.92. Purity: >98%. IUPACName: 9-[4-[(1R)-2-amino-1-methylethyl]phenyl]-8-hydroxy-6-methyl-thieno[2,3-c]quinolin-4(5H)-one hydrochloride. Canonical SMILES: O=C1NC2=C(C(C3=CC=C([C@@H](C)CN)C=C3)=C(O)C=C2C)C4=C1SC=C4.[H]Cl. Product ID: ACM2319647760. Alfa Chemistry ISO 9001:2015 Certified. | |
| OTS964 hydrochloride | OTS964 hydrochloride is an orally active, high affinity and selective TOPK (T-lymphokine-activated killer cell-originated protein kinase) inhibitor with an IC50 of 28 nM[1]. OTS964 hydrochloride is also a potent inhibitor of the cyclin-dependent kinase CDK11, which binds to CDK11B with a Kd of 40 nM[2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1338545-07-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12467. | |
| OTSSP167 | OTSSP167 (OTS167) is a highly potent and ATP-competitive MELK inhibitor with IC50 value of 0.41 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OTS167. CAS No. 1431697-89-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-15512. | |
| OTSSP167 hydrochloride | OTSSP167 (OTS167) hydrochloride is a highly potent and ATP-competitive MELK inhibitor with IC50 value of 0.41 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OTS167 hydrochloride. CAS No. 1431698-10-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15512A. | |
| OTUB1/USP8-IN-1 | OTUB1/USP8-IN-1 is a potent dual OTUB1/USP8 inhibitor with IC 50 values of 0.17 and 0.28 nM for OTUB1 and USP8, respectively. OTUB1/USP8-IN-1 can be used in research of cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2858800-98-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151563. | |
| OTUD6B active human | recombinant, expressed in E. coli, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| OTX008 | OTX008 is a selective inhibitor of galectin-1. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Calixarene 0118; PTX008. CAS No. 286936-40-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19756. | |
| OTX015 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ouabain | Ouabain. Group: Biochemicals. Grades: Purified. CAS No. 630-60-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ouabain-d3 (Major). | Labeled Ouabain. A cardiac glycoside that inhibits Na(+)/K(+) ATPase. It regulates transcription of MDR (increase, Pgp) and MRP (increase MRP1 and decrease CFTR, cyctic fibrosis transport receptor or cAMP-activated Cl- channel) genes, also alters localization of MRP1. Group: Biochemicals. Alternative Names: (1 β,3 β,5 β,11α)-3-[(6-Deoxy-α-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxycard-20(22)-enolide-d3; g-Strophanthin-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ouabain octahydrate | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C29H44O12 · 8H2O. CAS No. 11018-89-6. Prepack ID 55079698-1g. Molecular Weight 728.77. See USA prepack pricing. |  |
| Ouabain Octahydrate | A cardiac glycoside that inhibits Na(+)/K(+) ATPase. It regulates transcription of MDR (increase, Pgp) and MRP (increase MRP1 and decrease CFTR, cyctic fibrosis transport receptor or cAMP-activated Cl- channel) genes, also alters localization of MRP1. Group: Biochemicals. Alternative Names: (1 β,3 β,5 β,11α)-3-[(6-Deoxy-α-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxycard-20(22)-enolide Octahydrate; g-Strophanthin Octahydrate. Grades: Highly Purified. CAS No. 11018-89-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Oudemansin A | It is an antibiotic produced by the strain of Oudemansiella mucida Xerula melanctricha. It acts on fungi to inhibit the synthesis of protein, RNA and DNA. Synonyms: methyl (2E,3S,4S,5E)-4-methoxy-2-(methoxymethylene)-3-methyl-6-phenylhex-5-enoate; Oudemansin; 5-Hexenoic acid, 4-methoxy-2-(methoxymethylene)-3-methyl-6-phenyl-, methyl ester, (S-(R*,R*-(E,E)))-; (-)-oudemansin A; 5-Hexenoic acid, 4-methoxy-2-(methoxymethylene)-3-methyl-6-phenyl-, methyl ester, (2E,3R*,4R*,5E)-(-)-. CAS No. 73341-71-6. Molecular formula: C17H22O4. Mole weight: 290.35. | |
| Oudemansin B | It is an antibiotic produced by the strain of Oudemansiella mucida Xerula melanctricha. It acts on fungi to inhibit the synthesis of protein, RNA and DNA. Synonyms: (-)-oudemansin B; 5-Hexenoic acid, 6-(4-chloro-3-methoxyphenyl)-4-methoxy-2-(methoxymethylene)-3-methyl-, methyl ester, (2E,3S,4S,5E)-. CAS No. 87081-56-9. Molecular formula: C18H23ClO5. Mole weight: 354.83. | |
| Oudenone | It is produced by the strain of Oudemansiella sp. 10F. It is an oxygen-containing heterocyclic antibiotic. It has weak antibacterial and fungal activity. Oudenone of more than 3.13 mg/kg has antihypertensive effect on spontaneous hypertension in rats by intraperitoneal injection or oral administration. Synonyms: 1,3-Cyclopentanedione, 2-(dihydro-5-propyl-2(3H)-furylidene)-, (S)-; 2-[(S)-Tetrahydro-5-propylfuran-2-ylidene]-1,3-cyclopentanedione. Grade: ≥95%. CAS No. 31323-50-9. Molecular formula: C12H16O3. Mole weight: 208.25. | |
| OUL35 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| O-ureido-D-serine cyclo-ligase | The enzyme participates in the biosynthetic pathway of D-cycloserine, an antibiotic substance produced by several Streptomyces species. Group: Enzymes. Synonyms: dcsG (gene name). Enzyme Commission Number: EC 6.3.3.5. 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-5777; O-ureido-D-serine cyclo-ligase; EC 6.3.3.5; dcsG (gene name). Cat No: EXWM-5777. |  |
| O-ureido-L-serine synthase | The enzyme participates in the biosynthetic pathway of D-cycloserine, an antibiotic substance produced by several Streptomyces species. Also catalyses EC 2.5.1.47, cysteine synthase. Group: Enzymes. Synonyms: dcsD (gene name). Enzyme Commission Number: EC 2.6.99.3. 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-2944; O-ureido-L-serine synthase; EC 2.6.99.3; dcsD (gene name). Cat No: EXWM-2944. | |
| O-ureido-serine racemase | The enzyme employs a two-base mechanism, with a thiolate-thiol pair in the active site. It participates in the biosynthetic pathway of D-cycloserine, an antibiotic substance produced by several Streptomyces species. Group: Enzymes. Synonyms: dcsC (gene name). Enzyme Commission Number: EC 5.1.1.19. 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-5377; O-ureido-serine racemase; EC 5.1.1.19; dcsC (gene name). Cat No: EXWM-5377. | |
| OV-1, sheep | OV-1, sheep is an alpha-helical antimicrobial ovispirin peptide derived from SMAP29 peptide (sheep) that inhibits a variety of drug-resistant strains, including mucinous and non-mucinous Pseudomonas aeruginosa. Synonyms: Lys-Asn-Leu-Arg-Arg-Ile-Ile-Arg-Lys-Ile-Ile-His-Ile-Ile-Lys-Lys-Tyr-Gly; L-lysyl-L-asparagyl-L-leucyl-L-arginyl-L-arginyl-L-isoleucyl-L-isoleucyl-L-arginyl-L-lysyl-L-isoleucyl-L-isoleucyl-L-histidyl-L-isoleucyl-L-isoleucyl-L-lysyl-L-lysyl-L-tyrosyl-glycine. Grade: ≥95%. CAS No. 326855-45-2. Molecular formula: C105H188N34O21. Mole weight: 2262.83. | |
| OVA (241-270) | OVA(241-270) is OVA peptide residues 241 to 270. OVA peptide is a non-specific cytotoxic T lymphocyte (CTL) peptide. Synonyms: OVA 241-270 Peptide; OVA Peptide. Grade: >95%. Molecular formula: C154H246N34O51S. Mole weight: 3421.85. | |
| OVA (25-32) | OVA (25-32) is the 25-32 residue amino acid of OVA peptide, a non-specific cytotoxic T lymphocyte (CTL) peptide. Synonyms: OVA 25-32; Glu-Asn-Ile-Phe-Tyr-Cys-Pro-Ile. Molecular formula: C47H67N9O13S. Mole weight: 998.20. | |
| OVA G4 peptide | OVA G4 peptide is a variant of the agonist ovalbumin peptide SIINFEKL (OVA) (257-264). Synonyms: H-Ser-Ile-Ile-Gly-Phe-Glu-Lys-Leu-OH; L-seryl-L-isoleucyl-L-isoleucyl-glycyl-L-phenylalanyl-L-alpha-glutamyl-L-lysyl-L-leucine. Grade: ≥95%. CAS No. 148274-82-2. Molecular formula: C43H71N9O12. Mole weight: 906.08. | |
| OVA G4 peptide acetate | G4 peptide acetate is a variant of the agonist ovalbumin (OVA) peptide (257-264). OVA Peptide is a class I (Kb)-restricted peptide epitope of ovalbumin, represented by an MHC (major histocompatibility complex) molecule H-2Kb (class I genes of the mouse MHC). Synonyms: SIIGFEKL acetate; L-Seryl-L-isoleucyl-L-isoleucylglycyl-L-phenylalanyl-L-α-glutamyl-L-lysyl-L-leucine acetate; H-Ser-Ile-Ile-Gly-Phe-Glu-Lys-Leu-OH.CH3CO2H. Grade: ≥95%. Molecular formula: C45H75N9O14. Mole weight: 966.13. | |
| Ovalbumin (154-159) | Ovalbumin (154-159) shows higher inhibition of the angiotensin-converting enzyme (ACE) at a concentration of 70 μM for 50% inhibition of ACE. Synonyms: OVA (154-159); H-Thr-Asn-Gly-Ile-Ile-Arg-OH; Egg white albumen (154-159); L-threonyl-L-asparagyl-glycyl-L-isoleucyl-L-isoleucyl-L-arginine; H-TNGIIR-OH. Grade: ≥95%. CAS No. 1370698-94-4. Molecular formula: C28H52N10O9. Mole weight: 672.78. | |
| Ovalbumin (257-264) chicken | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
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