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| Product | Description | |
|---|---|---|
| O-6-Deoxy-α-L-galactopyranosyl-(1?3)-O-[3-O-sulfo-β-D-galactopyranosyl-(1?4)]-2-(acetylamino)-2-deoxy-β-D-glucopyranose | O-6-Deoxy-α-L-galactopyranosyl-(1→3)-O-[3-O-sulfo-β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-β-D-glucopyranose, a glycan structure utilized within the biomedical sphere, targets selectin receptors pertaining to inflammation, cancer metastasis, and autoimmune maladies. Its prospect as a form of treatment in regard to numerous cancers, including but not limited to breast and lung cancer, in addition to its utilization for its anti-inflammatory qualities for circumstances such as asthma and arthritis, has been studied and is actively continuing to be researched for potential therapeutic efficacy. Alternative Names: Fuc(a1-3)[Gal3S(b1-4)]b-GlcNAc; Sulfated Lewis X; beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc; alpha-L-Fucopyranosyl-(1->3)-[3-O-sulfo-beta-D-galactopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-glucopyranose; 3-Sulfated Lewis X; 2-Acetamido-2-deoxy-4-O-(3-sulfo-a-D-galactopyranosyl)-3-O-(a-L-fucopyranosyl)-beta-D-glucopyranose. CAS No. 152932-65-5. Molecular formula: C20H35NO18S. Mole weight: 609.55. |  |
| O-6-Deoxy-α-L-galactopyranosyl-(1?4)-O-[β-D-galactopyranosyl-(1?3)]-D-glucose | O-6-Deoxy-α-L-galactopyranosyl-(1→4)-O-[β-D-galactopyranosyl-(1→3)]-D-glucose. Alternative Names: Gal(b1-3)[Fuc(a1-4)]aldehydo-Glc; (2R,3R,4R,5R)-2,5,6-Trihydroxy-3-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexanal. CAS No. 186315-40-2. Molecular formula: C18H32O15. Mole weight: 488.44. | |
| O-6-Deoxy-α-L-galactopyranosyl-(1?4)-O-[O-6-deoxy-α-L-galactopyranosyl-(1?2)-β-D-galactopyranosyl-(1?3)]-2-(acetylamino)-2-deoxy-β-D-glucopyranose | O-6-Deoxy-α-L-galactopyranosyl-(1→4)-O-[O-6-deoxy-α-L-galactopyranosyl-(1→2)-β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-β-D-glucopyranose is a remarkable bioactive oligosaccharide, widely employed in the biomedical field. Functioning as a selectin protein ligand, it exerts its effect by impeding leukocyte adhesion, effectively used for studying the inflammatory response associated with inflammatory bowel disease (IBD). Alternative Names: Lewisb tetrasaccharide; Fuc-a-1,2-Gal-b-1,3-(Fuc-a-1,4)GlcNAc; Lewis b antigen; 6-deoxy-alpha-L-galactopyranosyl-(1->4)-[6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)]-2-acetamido-2-deoxy-D-glucopyranose; alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-D-GlcNAc; Lewis B tetrasaccharide. Grades: ≥95%. CAS No. 80081-06-7. Molecular formula: C26H45NO19. Mole weight: 675.63. | |
| O6-Diphenylcarbamoyl-N2-isobutyrylguanine | O6-Diphenylcarbamoyl-N2-isobutyrylguanine. Group: Biochemicals. Alternative Names: 2-Isobutyramido-9H-purin-6-yl diphenylcarbamate; Diphenyl-carbamic acid (2-isobutyryl guanine) ester. Grades: Highly Purified. CAS No. 185610-53-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C22H20N6O3. US Biological Life Sciences. |  Worldwide |
| O6-Diphenylcarbonyl-N2-isobutyryl-1-(5'-O-DMT-b-D-arabinofuranosyl) guanine | O6-Diphenylcarbonyl-N2-isobutyryl-1-(5'-O-DMT-b-D-arabinofuranosyl) guanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| O6-Diphenylcarbonyl-N2-isobutyryl-1-(5'-O-DMT-b-D-arabinofuranosyl) guanine | O6-Diphenylcarbonyl-N2-isobutyryl-1-(5'-O-DMT-b-D-arabinofuranosyl) guanine is a cutting-edge biomedical compound, aiding in the research of diverse ailments such as viral infections instigated by specific herpes virus strains. Impeding viral DNA synthesis, this ground-breaking compound effectively thwarts replication while impeding the infectious spread. Molecular formula: C47H47N5O9. Mole weight: 825.90. | |
| O6-Ethyl-2'-deoxyguanosine | O6-Ethyl-2'-deoxyguanosine exists due to a mutation occurring in guanine. It is a genotoxic compound which has been identified as a carcinogenic compound. Alternative Names: NSC 240591; O6-Ethyl-2'-deoxyguanosine; O6-Ethyldeoxyguanosine. CAS No. 50704-46-6. Molecular formula: C12H19N5O4. Mole weight: 297.31. | |
| O6-Ethyl-2'-deoxyguanosine-d5 | Labelled O6-Ethyl-2'-deoxyguanosine exists due to a mutation occurring in guanine. It is a genotoxic compound which has been identified as a carcinogenic compound. Alternative Names: NSC 240591-d5; O6-Ethyl-2'-deoxyguanosine-d5; O6-Ethyldeoxyguanosine-d5. Molecular formula: C12H14D5N5O4. Mole weight: 302.34. | |
| O6-Me-dG-CE Phosphoramidite | O6-Me-dG-CE Phosphoramidite, a vital component in the synthesis of oligonucleotides employed in the biomedical sector, encompasses a modified nucleotide boasting a methyl group at the O6 position of the guanine base. The versatility of this experimental modification potentiates paramount implications in the diagnosis and prognosis of cancer treatment. With a pivotal role in DNA repair mechanisms, it has demonstrated significant enhancement in tumor cell sensitivity to select chemotherapeutic agents. Alternative Names: 5'-Dimethoxytrityl-N-isobutyryl-O6-methyl-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 117958-69-7. Molecular formula: C45H56N7O8P. Mole weight: 853.97. | |
| O6-Methyl-2'-deoxyguanosine-5'-Triphosphate | O6-Methyl-2'-deoxyguanosine-5'-Triphosphate is commonly used in the development of drugs for cancer treatment due to its ability to inhibit DNA synthesis and therefore stop the growth of cancer cells. It is also used in studies investigating the mechanisms of DNA damage and repair caused by carcinogenic agents. Alternative Names: O6-Methyl-dGTP; 2'-Deoxy-6-O-methoxyguanosine 5'-(tetrahydrogen triphosphate). Grades: ≥90% by AX-HPLC. Molecular formula: C11H18N5O13P3. Mole weight: 521.20. | |
| O6-Methyl-GTP | O6-Methyl-GTP is a vital compound widely used in the study of DNA repair mechanisms and nucleic acid synthesis. This product is primarily utilized in the research and development of anticancer drugs is as it helps to understand and regulate the effects of DNA methylation. Alternative Names: O6-Methylguanosine-5'-Triphosphate; O(6)-Methylguqnosine triphosphate. Grades: ≥90% by AX-HPLC. CAS No. 99404-63-4. Molecular formula: C11H18N5O14P3. Mole weight: 537.21. | |
| O6-Methylguanosine | It is a guanine derivative that acts as a modulator of GTPases and modulator-resistant enzymes. Alternative Names: 6-O-Methylguanosine; 2-Amino-6-methoxy-9-β-D-ribofuranosyl-9H-purine; 2-Amino-6-methoxypurine Ribonucleoside; 6-Methoxy-9-β-D-ribofuranosyl-9H-purin-2-amine; NSC 66381; O-Methylguanosine; (2R,3R,4S,5R)-2-(2-Amino-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 7803-88-5. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| O6-Methylguanosine | O6-Methylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7803-88-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1mg. Molecular Formula: C11H15N5O5. US Biological Life Sciences. | Worldwide |
| O6-NPE-N2-iBu protected G PMO Monomer | Nucleoside Analog Development Synthetic Compound (NADSC) is a highly sophisticated and chemically intricate substance that is extensively employed in the design and production of antiviral nucleoside analogues, particularly for HIV and hepatitis B. The exceptional configuration of NADSC enables precise nucleoside modification, generating superior antiviral efficacy and reducing toxicity. Prominently utilized in scientific laboratories, NADSC facilitates cutting-edge nucleoside analogue synthesis practices that revolutionize antiviral therapy. Alternative Names: PMO G; Morpholino G subunit; ((2S,6R)-6-(2-Isobutyramido-6-(4-nitrophenethoxy)-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate; O(6)-NPE-N(2)-iBu protected G PMO Monomer; (2S,6R)-N2-isobutyryl-O6-p-nitrophenethyl-9-(4'-trityl-6'-methoxy-(dimethylamino)(chloro)phosphate)-morpholin-2'-yl)-guanine. Grades: ≥98%. CAS No. 2756846-27-0. Molecular formula: C43H46ClN8O7P. Mole weight: 853.31. | |
| O-(6-O-Acetyl-2-azide-3,4-di-O-benzyl-2-deoxy-α-D-glucopyranosyl)-(1?4)-O-(methyl 2,3-di-O-benzyl-β-D-glucopyranosyluronate)-(1?4)-2-O-acetyl-1,6-anhydro-2-azido-2-deoxy-β-D-glucopyranose | O-(6-O-Acetyl-2-azide-3,4-di-O-benzyl-2-deoxy-α-D-glucopyranosyl)-(1→4)-O-(methyl2,3-di-O-benzyl-β-D-glucopyranosyluronate)-(1→4)-2-O-acetyl-1,6-anhydro-2-azido-2-deoxy-β-D-glucopyranose, a remarkable compound extensively utilized in the field of biomedicine, garners substantial attention due to its intricate nature and multifaceted properties. Its prominent role is witnessed in diverse pharmaceutical and biochemical investigations, primarily dedicated to formulating therapeutic strategies targeting specific ailments. Alternative Names: β-D-Glucopyranose, O-6-O-acetyl-2-azido-2-deoxy-3,4-bis-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-6-methyl-2,3-bis-O-(phenylmethyl)-β-D-glucopyranuronosyl-(1→4)-1,6-anhydro-2-azido-2-deoxy-, 3-acetate; Methyl (2S,3S,4S,5R,6R)-6-(((1R,2S,3R,4R,5R)-3-acetoxy-4-azido-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy)-3-(((2R,3R,4R,5S,6R)-6-(acetoxymethyl)-3-azido-4,5-bis(benzyloxy)tetrahydro-2H-pyran-2-yl)oxy)-4,5-bis(benzyloxy)tetrahydro-2H-pyran-2-carboxylate. Grades: ≥95%. CAS No. 99541-27-2. Molecular formula: C51H56N6O16. Mole weight: 1009.02. | |
| O6-Phenyl-2'-deoxyinosine | O6-Phenyl-2'-deoxyinosine is an exceptionally efficacious nucleoside analogue widely employed in the biomedical domain. Manifesting remarkable antiviral attributes through the potent inhibition of viral DNA/RNA replication, O6-Phenyl-2'-deoxyinosine serves as a pivotal component in the research of various viral infections such as HIV, herpes and hepatitis. Alternative Names: (2R,3S,5R)-2-(Hydroxymethyl)-5-(6-phenoxy-9H-purin-9-yl)tetrahydrofuran-3-ol; Inosine,2'-deoxy-6-O-phenyl- (9CI). Grades: 95%. CAS No. 114485-36-8. Molecular formula: C16H16N4O4. Mole weight: 328.34. | |
| O6-Phenyl-dI-CE Phosphoramidite | O6-Phenyl-dI-CE Phosphoramidite is a crucial compound widely used in the biomedical industry for the synthesis of modified oligonucleotides. with unique structure, it enables the site-specific incorporation of the O6-phenyl-dI modification into DNA or RNA strands. This modification plays a vital role in studying DNA damage repair mechanisms. Alternative Names: O6-Phenyl-5'-Dimethoxytrityl-2'-deoxyInosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 133471-07-5. Molecular formula: C46H51N6O7P. Mole weight: 830.92. | |
| O-(7-Aza-1H-benzotriazol-1-yl)-1,3-dimethyl-1,3-dimethyleneuronium hexafluorophosphate | O-(7-Aza-1H-benzotriazol-1-yl)-1,3-dimethyl-1,3-dimethyleneuronium hexafluorophosphate. Alternative Names: AOI Reagent; DMI-OAt PF6; 1-(1,3-dimethyl-2-imidazolidinyliumyl)-1H-1,2,3-triazolo[4,5-b]pyridine-3-oxide hexafluorophosphate. CAS No. 154561-27-0. Molecular formula: C10H13N6OPF6. Mole weight: 378.21. | |
| O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate 99.5+% (HPLC) | O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| O-(7-Azabenzotriazol-1-yl)-N,N,N',N'- tetramethyluronium hexafluorophosphate (HATU) | 25g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C10H15F6N6OP. CAS No. 148893-10-1. Prepack ID 40746229-25g. Molecular Weight 380.23. See USA prepack pricing. |  |
| O-(7-Azabenzotriazol-1-yl)-N,N,N',N'- tetramethyluronium hexafluorophosphate (HATU) | 5g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C10H15F6N6OP. CAS No. 148893-10-1. Prepack ID 40746229-5g. Molecular Weight 380.23. See USA prepack pricing. | |
| O-(7-Azabenzotriazol-1-yl)-N,N,N',N'- tetramethyluronium hexafluorophosphate (HATU) | 1g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C10H15F6N6OP. CAS No. 148893-10-1. Prepack ID 40746229-1g. Molecular Weight 380.23. See USA prepack pricing. | |
| O-(7-Azabenzotriazol-1-yl)-N,N,N,N-tetramethyluronium tetrafluoroborate (TATU) | 25g Pack Size. Group: Biochemicals, Building Blocks, Peptide Reagents. Formula: C10H15N6OBF4. CAS No. 873798-09-5. Prepack ID 67943083-25g. Molecular Weight 322.07. See USA prepack pricing. | |
| O-(7-Azabenzotriazol-1-yl)-N,N,N,N-tetramethyluronium tetrafluoroborate (TATU) | 5g Pack Size. Group: Biochemicals, Building Blocks, Peptide Reagents. Formula: C10H15N6OBF4. CAS No. 873798-09-5. Prepack ID 67943083-5g. Molecular Weight 322.07. See USA prepack pricing. | |
| OA | OA. Mole weight: 184. |  |
| OA-6129 A | OA-6129 A is a carbapenem antibiotic produced by Streptomyces sp. OA-6129. It inhibits gram-positive, gram-negative bacteria and beta-lactamase. Alternative Names: Antibiotic OA 6129A; OA 6129A; OA-6129A. CAS No. 82475-11-4. Molecular formula: C20H31N3O7S. Mole weight: 457.5. | |
| OA-6129 B1 | OA-6129 B1 is a carbapenem antibiotic produced by Streptomyces sp. OA-6129. It inhibits gram-positive, gram-negative bacteria and beta-lactamase. Alternative Names: Antibiotic OA 6129B1; OA 6129B1; OA-6129B1. Molecular formula: C20H31N3O8S. Mole weight: 473.5. | |
| OA-6129 B2 | OA-6129 B2 is a carbapenem antibiotic produced by Streptomyces sp. OA-6129. It inhibits gram-positive, gram-negative bacteria and beta-lactamase. Alternative Names: Antibiotic OA 6129B2; OA 6129B2; OA-6129B2. CAS No. 82475-10-3. Molecular formula: C20H31N3O8S. Mole weight: 473.5. | |
| OA-6129 C | OA-6129 C is a carbapenem antibiotic produced by Streptomyces sp. OA-6129. It inhibits gram-positive, gram-negative bacteria and beta-lactamase. Alternative Names: Antibiotic OA 6129C; OA 6129C; OA-6129C. Molecular formula: C20H31N3O11S2. Mole weight: 553.6. | |
| OA-6129 D | OA-6129 D is a carbapenem antibiotic produced by Streptomyces sp. OA-6129. It inhibits gram-positive, gram-negative bacteria and beta-lactamase. It is also effective against dehydrodipeptidase and Comamonas terrigena B-996. Alternative Names: Antibiotic OA 6129D; OA 6129D; OA-6129D. CAS No. 85414-25-1. Molecular formula: C20H33N3O8S. Mole weight: 475.6. | |
| OA-6129 E | OA-6129 E is a carbapenem antibiotic produced by Streptomyces sp. OA-6129. It inhibits gram-positive, gram-negative bacteria and beta-lactamase. It is also effective against dehydrodipeptidase and Comamonas terrigena B-996. Alternative Names: Antibiotic OA 6129E; OA 6129E; OA-6129E. CAS No. 85414-26-2. Molecular formula: C21H35N3O8S. Mole weight: 489.6. | |
| OaBac5 | OaBac5 is an antimicrobial peptide found in Ovis aries (Sheep), and has antimicrobial activity. Alternative Names: Cathelicidin-2; Bactenecin-5; Bac5; CATHL2. Grades: >85%. Molecular formula: C251H384N76O44. Mole weight: 5170.29. | |
| OaBac6 | OaBac6 is an antimicrobial peptide found in Ovis aries (Sheep). It has antimicrobial activity against gram-negative bacteria and gram-positive bacteria. Alternative Names: Bac6; Bactinecin 6. Grades: >98%. Molecular formula: C297H464N90O57. Mole weight: 6207.52. | |
| OaBac7.5 | OaBac7.5 is an antimicrobial peptide found in Ovis aries (Sheep). It has antimicrobial activity against gram-negative bacteria and gram-positive bacteria. Alternative Names: Bactinecin 7.5; Bac7.5. Grades: >98%. Molecular formula: C341H573N125O65. Mole weight: 7464.10. | |
| OAC1 | OAC1 is a potent Oct4 activator. OAC1 activates Oct4 and Nanog promoters and enhances induced pluripotent stem cells (iPSC) formation. OAC1 activates OCT4 through upregulation of HOXB4 expression. OAC1 increases transcription of the Oct4-Nanog-Sox2 triad and TET1. OAC1 facilitates the reprogramming of cells by enhancing efficiency and shortening the reprogramming time[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 300586-90-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12303. |  |
| OAC-1 | OAC-1 is an Oct-4 activator which enhances and accelerates iPSC reprogramming in the presence of 4F (Oct-4, Sox-2, c-Myc and GKLF) by ~20-fold (relative to 4F by itself). OAC-1 upregulates mRNA expression of Oct-4, Sox-2 and Nanog, as well as Tet1. It has shown no effects, however, on the p53-p21 pathway or Wnt-β-catenin signaling. Applications: An oct-4 activator which increases mrna expression of oct-4, sox-2, nanog, and tet1. Group: Coenzymes. Synonyms: N-1H-Pyrrolo[2,3-c]pyridin-5-ylbenzamide. CAS No. 300586-90-7. Mole weight: 237.26. Form: Solid. N-1H-Pyrrolo[2,3-c]pyridin-5-ylbenzamide; OAC-1; 300586-90-7. Cat No: COEC-118. |  |
| OAC-1 | OAC-1. Group: Biochemicals. Grades: Purified. CAS No. 300586-90-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl-5-iodosalicylic acid | O-Acetyl-5-iodosalicylic acid. Alternative Names: O-acetyl-5-iodosalicylic acid;2-Acetoxy-5-iodobenzoic acid;5-Iodo-2-acetoxybenzoic acid;5-Iodoaspirin;Acetyl-5-iodosalicylic acid. CAS No. 1503-54-4. Product ID: ACM1503544. Molecular formula: C9H7IO4. Mole weight: 306.05395. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| O-Acetylbenzeneamidinocarboxylic acid | O-Acetylbenzeneamidinocarboxylic acid is isolated from Gibberella saubinetii with antitumor activity. It has weak inhibitory effect on tumor cells. Alternative Names: Acetic acid, 2-[(2-acetylphenyl)amino]-2-imino-; [(2-Acetylphenyl)amino](imino)acetic acid. Grades: ≥95%. CAS No. 82744-16-9. Molecular formula: C10H10N2O3. Mole weight: 206.20. | |
| O-Acetylcrinipellin A | It is produced by the strain of Crinipellis stipitaria. It has anti-gram-positive bacteria and Aldrin ascites carcinoma activity. Alternative Names: Acetylcrinipellin A; Crinipellin; Crinipellin A acetate; 7a,9a-dimethyl-3-methylidene-2,9-dioxo-7-(propan-2-yl)decahydro-1aH,5H-pentaleno[6a',1':5,6]pentaleno[1,6a-b]oxiren-8-yl acetate. CAS No. 97315-00-9. Molecular formula: C22H28O5. Mole weight: 372.46. | |
| O-Acetyl-D-serine hydrochloride | O-Acetyl-D-serine hydrochloride. Group: Biochemicals. Alternative Names: D-Ser(Ac)-OH·HCl. Grades: Highly Purified. CAS No. 201212-79-5. Pack Sizes: 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl-D-serine hydrochloride | O-Acetyl-D-serine hydrochloride. Alternative Names: D-Ser(Ac)-OH HCl; (R)-3-Acetoxy-2-aminopropanoic acid hydrochloride. Grades: ≥ 98% (TLC). CAS No. 201212-79-5. Molecular formula: C5H9NO4·HCl. Mole weight: 183.64. | |
| O-Acetyl-D-serine hydrochloride 98+% (TLC) | O-Acetyl-D-serine hydrochloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| O-acetylhomoserine aminocarboxypropyltransferase | Also reacts with other thiols and H2S, producing homocysteine or thioethers. The name methionine synthase is more commonly applied to EC 2.1.1.13, methionine synthase. The enzyme from baker's yeast also catalyses the reaction of EC 2.5.1.47 cysteine synthase, but more slowly. Group: Enzymes. Synonyms: O-acetyl-L-homoserine acetate-lyase (adding methanethiol); O-acetyl-L-homoserine sulfhydrolase; O-acetylhomoserine (thiol)-lyase; O-acetylhomoserine sulfhydrolase; methionine synthase (misleading). Enzyme Commission Number: EC 2.5.1.49. CAS No. 37290-90-7. 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-2785; O-acetylhomoserine aminocarboxypropyltransferase; EC 2.5.1.49; 37290-90-7; O-acetyl-L-homoserine acetate-lyase (adding methanethiol); O-acetyl-L-homoserine sulfhydrolase; O-acetylhomoserine (thiol)-lyase; O-acetylhomoserine sulfhydrolase; methionine synthase (misleading). Cat No: EXWM-2785. | |
| O-Acetyl Isovanillin | O-Acetyl Isovanillin. Group: Biochemicals. Alternative Names: 3-(Acetyloxy)-4-methoxy-benzaldehyde; 3-Hydroxy-p-anisaldehyde Acetate; 3-Acetoxy-4-methoxybenzaldehyde; 5-Formyl-2-methoxyphenyl Acetate. Grades: Highly Purified. CAS No. 881-57-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl-L-carnitine hydrochloride | O-Acetyl-L-carnitine hydrochloride is an acetic acid ester of L-carnitine that transports fatty acids into the mitochondria. It was demonstrated that exhibits antidepressant and neuroprotective activity, and it can upregulate metabotropic glutamate receptor 2 (mGlu2). Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Acetyl-L-carnitine hydrochloride; O-Acetyl-L-carnitine HCl; [(2R)-2-acetyloxy-3-carboxypropyl]-trimethylazanium chloride. CAS No. 5080-50-2. Molecular formula: C9H17NO4.HCl. Mole weight: 239.696. | |
| O-Acetyl-L-homoserine | O-Acetyl-L-homoserine. Alternative Names: L-Homoserine, O-acetyl-; L-Homoserine, acetate (ester); Butyric acid, 2-amino-4-hydroxy-, acetate (ester), L-; L-2-Amino-4-acetoxybutyric acid; O-Acetylhomoserine. Grades: ≥95%. CAS No. 7540-67-2. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
| O-Acetyl-L-homoserine hydrochloride | O-Acetyl-L-homoserine hydrochloride. Uses: A versatile synthon for the synthesis of l-homoserine peptides and 3-amino-2-pyrrolidinones. Alternative Names: (S)-4-Acetoxy-2-aminobutanoic acid hydrochloride; L-Homoserine Acetate Hydrochloride; 1-Propanaminium, 3-(acetyloxy)-1-carboxy-, chloride, (1S)- (1:1). Grades: ≥95%. CAS No. 250736-84-6. Molecular formula: C6H12ClNO4. Mole weight: 197.62. | |
| O-Acetyl-L-homoserine hydrochloride | O-Acetyl-L-Homoserine hydrochloride (OAH hydrochloride) is an intermediate of L-Methionine (HY-N0326) biosynthesis. O-Acetyl-L-Homoserine hydrochloride is an OAH sulfhydrylase (CaMet15p) inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 250736-84-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W585967. | |
| O-Acetyl-L-homoserine Hydrochloride | A versatile synthon for the synthesis of L-Homoserine peptides and 3-Amino-2-pyrrolidinones. Group: Biochemicals. Alternative Names: L-Homoserine Acetate, Hydrochloride. Grades: Highly Purified. CAS No. 250736-84-6. Pack Sizes: 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl Losartan | A potential impurity of Losartan. Group: Biochemicals. Alternative Names: 2-Butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol 5-Acetate. Grades: Highly Purified. CAS No. 1006062-27-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl-L-serine hydrochloride | O-Acetyl-L-serine hydrochloride. Group: Biochemicals. Alternative Names: L-Ser(Ac)-OH·HCl. Grades: Highly Purified. CAS No. 66638-22-0. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| O-Acetyl-L-serine hydrochloride | O-Acetyl-L-serine hydrochloride. Alternative Names: L-Ser(Ac)-OH HCl; (S)-3-Acetoxy-2-Aminopropanoic Acid Hydrochloride. Grades: ≥ 98% (Assay). CAS No. 66638-22-0. Molecular formula: C5H9NO4·HCl. Mole weight: 183.59. | |
| O-Acetyl-L-serine hydrochloride 98+% (HPLC) | O-Acetyl-L-serine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 66638-22-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Acetyl-L-serine t-butyl ester hydrochloride | O-Acetyl-L-serine t-butyl ester hydrochloride. Alternative Names: H-Ser(Ac)-OtBu HCl. CAS No. 213178-98-4. Molecular formula: C9H18ClNO4. Mole weight: 239.70. | |
| O-Acetyl-L-threonine hydrochloride | O-Acetyl-L-threonine hydrochloride. Alternative Names: H-Thr(Ac)-OH HCl; (2S,3R)-2-Amino-3-acetyloxybutanoic acid hydrochloride. CAS No. 519156-32-2. Molecular formula: C6H12ClNO4. Mole weight: 197.62. | |
| O-Acetyl-L-tyrosine | O-Acetyl-L-tyrosine. Alternative Names: L-Tyr(Ac)-OH; (S)-3-(4-Acetoxyphenyl)-2-Aminopropanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 6636-22-2. Molecular formula: C11H13NO4. Mole weight: 223.22. | |
| O-Acetyl-L-tyrosine | O-Acetyl-L-tyrosine. Group: Biochemicals. Alternative Names: L-Tyr(Ac)-OH. Grades: Highly Purified. CAS No. 6636-22-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| O-Acetyl-L-tyrosine 98+% (HPLC) | O-Acetyl-L-tyrosine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Acetyl N-Benzyloxycarbonyl Valganciclovir | Protected Valganciclovir, a pro-drug of ganciclovir. Group: Biochemicals. Alternative Names: N-[ (Phenylmethoxy) carbonyl]-L-valine 3-(Acetyloxy)-2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]propyl Ester. Grades: Highly Purified. CAS No. 194159-22-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl N-Benzyloxycarbonyl Valganciclovir-d5 | Protected, labeled Valganciclovir, a pro-drug of ganciclovir. Group: Biochemicals. Alternative Names: N-[ (Phenylmethoxy) carbonyl]-L-valine 3-(Acetyloxy)-2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]propyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl N-cbz valganciclovir | O-Acetyl N-cbz valganciclovir. Group: Biochemicals. Alternative Names: N-[ (Phenylmethoxy) carbonyl]-L-valine 3-(acetyloxy)-2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]propyl ester. Grades: Highly Purified. CAS No. 194159-22-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C24H30N6O8. US Biological Life Sciences. | Worldwide |
| O-Acetyl Psilocin-d4 Fumarate | O-Acetyl Psilocin-d4 Fumarate. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl-d4]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl Scopolamine Hydrobromide | Scopolamine Hydrobromide derivative. An acetylcholine antagonist. Used in treatment of motion sickness; antiemetic; antispasmodic; mydriatic; preanesthetic medicant. Group: Biochemicals. Alternative Names: 6 β,7 β-Epoxy-1αH,5αH-tropan-3α-ol (-)-Tropate (Ester) Acetate Hydrobromide; Scopolamine Acetate Hydrobromide; (-)-Scopolamine Acetate Hydrobromide; NSC 172233; O-Acetyl-(-)-hyoscine Hydrobromide. Grades: Highly Purified. CAS No. 5027-67-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl Shanzhiside Methyl Ester, 8- | O-Acetyl Shanzhiside Methyl Ester, 8-. Group: Biochemicals. CAS No. 57420-46-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| o-Adamantylanisole | o-Adamantylanisole. Group: Biochemicals. Alternative Names: 1- (2-Methoxyphenyl) ticyclo[3. 3. 1. 13, 7]decane; 1- (o-Methoxyphenyl) adamantane. Grades: Highly Purified. CAS No. 43109-77-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C17H22O. US Biological Life Sciences. | Worldwide |
| O-a-D-Mannopyranosyl L-threonine | O-a-D-Mannopyranosyl L-threonine is an indispensable biomedical compound, aiding in studying diabetes. Its remarkable prowess lies in its unparalleled ability to enhance insulin sensitivity and expedite glucose utilization, enshrining it as an efficacious implement for the comprehensive research of diabetes mellitus. CAS No. 78609-12-8. Molecular formula: C10H19NO8. Mole weight: 281.26. | |
| Oakmoss Givco 214 | Oakmoss Givco 214. CAS No. MIXTURE. VIGON Item # 502043. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Oakwood CO2 Extract | Oakwood CO2 Extract. CAS No. 71011-28-4. Kosher: Y. VIGON Item # 504466. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| O-Allyl-D-tyrosine methyl ester hydrochloride | O-Allyl-D-tyrosine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Tyr(All)-OMe·HCl. Grades: Highly Purified. CAS No. 367517-26-8. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
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