BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Nordihydro Guaiaretic Acid-[d6] | Nordihydro Guaiaretic Acid-[d6], is the labelled analogue of Nordihydro Guaiaretic Acid. Nordihydroguaiaretic acid(NDGA), also known as masoprocol, is a naturally occurring antioxidant dicatechol originally derived from the creosote bush Larrea divaricatta with antipromoter, anti-inflammatory, and antineoplastic activities. NDGA directly inhibits activation of two receptor tyrosine kinases (RTKs), the insulin-like growth factor receptor (IGF-1R) and the c-erbB2/HER2/neu receptor, resulting in decreased proliferation of susceptible tumor cell populations. Alternative Names: Nordihydro Guaiaretic Acid D6. CAS No. 1346600-58-5. Molecular formula: C18H16D6O4. Mole weight: 308.4. |  |
| Norepinephrine-[13C6] hydrochloride (racemic mixture) | The labelled hydrochloride form of Norepinephrine. Norepinephrine, also known as noradrenaline, is a marker for catecholamine-secreting tumors such as pheochromocytoma, paraganglioma, and neuroblastoma. Grades: >98%. CAS No. 115881-15-7. Molecular formula: C2[13C]6H12ClNO3. Mole weight: 211.63. | |
| (+/-)-Norepinephrine (+)-Bitartrate Salt | (+/-)-Norepinephrine (+)-Bitartrate Salt is an adrenergic neurotransmitter that reduces anaphylactic constriction of the trachea. Alternative Names: 4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol [R-(R*,R*)]-2,3-Dihydroxybutanedioate; (±)-α-(Aminomethyl)-3,4-dihydroxy-benzyl Alcohol Tartrate (Salt); (±)-Noradrenaline Bitartrate; (±)-Norepinephrine Bitartrate; DL-Noradrenaline L-Bitartrate; dl-Noradrenaline Bitartrate; dl-Norepinephrine Bitartrate. Grades: ≥95%. CAS No. 3414-63-9. Molecular formula: C12H17NO9. Mole weight: 319.26. | |
| Noreugenin | Noreugenin is an organic extract illuminated by its profound anti-inflammatory attributes, aiding in studying ailments spanning arthritis, asthma and inflammatory bowel disorder. Alternative Names: 5,7-Dihydroxy-2-methyl-4H-chromen-4-one; 5,7-Dihydroxy-2-methylchromone. Grades: 98.5%. CAS No. 1013-69-0. Molecular formula: C10H8O4. Mole weight: 192.17. | |
| Norfloxacin | Norfloxacin is a broad-spectrum antibiotic that is active against both Gram-positive and Gram-negative bacteria, which functions by inhibiting DNA gyrase. It is a synthetic chemotherapeutic antibacterial agent occasionally used to treat common as well as complicated urinary tract infections. It is approved for use in children older than one year of age. However, it is associated with a number of rare serious adverse reactions as well as spontaneous tendon ruptures and irreversible peripheral neuropathy. Uses: Anti-bacterial agents; enzyme inhibitors; nucleic acid synthesis inhibitors. Alternative Names: Noroxin; Chibroxin; AM-715; MK-366; AM 715; MK 366; AM715; MK366; 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid; Baccidal; Barazan; Chibroxine; N-Desmethylpefloxacin; Sebercim; Zoroxin. Grades: >98%. CAS No. 70458-96-7. Molecular formula: C16H18FN3O3. Mole weight: 319.33. | |
| Norkhellol | Norkhellol isolated from the root of Cimicifuga foetida. Alternative Names: 4-Hydroxy-7-(hydroxymethyl)-5H-furo[3,2-g]chromen-5-one. Grades: 0.97. CAS No. 4439-68-3. Molecular formula: C12H8O5. Mole weight: 232.2. | |
| (±)-Nornicotine-[d4] | (±)-Nornicotine-[d4] is the labelled analogue of (±)-Nornicotine, which is a metabolite of Nicotine. Nicotine is a potent parasympathomimetic stimulant. Alternative Names: (±)-Nornicotine-d4; (R,S)-Nornicotine-d4; 3-(2-Pyrrolidinyl)pyridine-d4; (±)-1'-Demethylnicotine-d4; (±)-3-(2-Pyrrolidinyl)pyridine-d4; 2-(3-Pyridinyl)pyrrolidine-d4; 3-(Pyrrolidin-2-yl)pyridine-d4. Grades: 95%; >97% atom D. CAS No. 66148-18-3. Molecular formula: C9H8D4N2. Mole weight: 152.23. | |
| Norsanguinarine | Norsanguinarine is an isoquinoline alkaloid isolated from Chelidonium majus. Norsanguinarine exhibits antimicrobial, anti-inflammatory, and anti-oxidant activities. Alternative Names: Sanguinarine, 13-demethyl-; (1,3)Benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridine; 1,3-Dioxolo(I)(1,3)dioxolo(4,5)benzo(1,2-c)phenanthridine; 1,3-Dioxolo[i][1,3]dioxolo[4,5]benzo[1,2-c]phenanthridine. Grades: 98.0%. CAS No. 522-30-5. Molecular formula: C19H11NO4. Mole weight: 317.3. | |
| Norverapamil-[d7] | Norverapamil-[d7] is a labelled metabolite of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Alternative Names: (±)-Norverapamil D7; D591 D7. CAS No. 263175-44-6. Molecular formula: C26H29D7N2O4. Mole weight: 447.62. | |
| Notoginseng triterpenes | Notoginsenoside Fe is a natural compound isolated from the roots of Panax notoginseng. Alternative Names: Sanqi tofal Saponins; Notoginsenoside Fe. Grades: >98%. CAS No. 88105-29-7. Molecular formula: C47H80O17. Mole weight: 917.13. | |
| Notonesomycin A | Notonesomycin A is originally isolated from Str. aminophilus subsp. notonesogenes 647-AV1. It has the effect of resisting plant pathogenic bacteria and fungi, and its effect is similar to that of Validamycin. Alternative Names: NSC608604. CAS No. 102525-63-3. Molecular formula: C68H111NO30S. Mole weight: 1454.66. | |
| Notopterol | Notopterol, coming from the roots of Notopterygium incisum, possesses the properties of cell cycle-specific inhibition and apoptosis induced. Uses: Anti-inflammatory. Alternative Names: (E)-4-[(5-Hydroxy-3,7-dimethyl-2,6-octadien-1-yl)oxy]-7H-furo[3,2-g][1]benzopyran-7-one; 4-[[(2E)-5-Hydroxy-3,7-dimethyl-2,6-octadien-1-yl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one; 7H-Furo[3,2-g][1]benzopyran-7-one, 4-[[(2E)-5-hydroxy-3,7-diMethyl-2,6-octadienyl]oxy]- (9CI); (E)-4-((5-Hydroxy-3,7-dimethylocta-2,6-dien-1-yl)oxy)-7H-furo[3,2-g]chromen-7-one. Grades: >98%. CAS No. 88206-46-6. Molecular formula: C21H22O5. Mole weight: 354.4. | |
| Nourseothricin sulfate | An antibiotic in the streptothricin class of antibiotics. Alternative Names: streptothricin. CAS No. 96736-11-7. Molecular formula: C19H36N8O12S. Mole weight: 600.60. | |
| Novexatin | Novexatin is a novel antifungal peptide specifically designed for the topical treatment of onychomycosis. Alternative Names: NP-213; NP213; NP 213. Grades: >98%. CAS No. 942577-31-3. Molecular formula: C42H84N28O7. Mole weight: 1093.32. | |
| Novobiocin sodium | Novobiocin Sodium is a very potent bacterial DNA gyrase and human organic anion transporter with Kis of 14.87±0.40 μM for hOAT1, 4.77±1.12 μM for hOAT3 and 90.50±7.50 μM for hOAT4. Alternative Names: Novobiocin sodium salt;Albamycin;Cathomycin;1476-53-5;Novobiocin (Sodium);1021496-62-7;Albamycinsodium;CHEMBL2079809;WWPRGAYLRGSOSU-UHFFFAOYSA-M;HMS3374H11;HMS3656A08;AKOS037645151;AS-57689;PD055312;EN300-123645;Sodium 4-((7-((4-(carbamoyloxy)-3-hydroxy-5-methoxy-6,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-8-methyl-2-oxo-2H-chromen-3-yl)carbamoyl)-2-(3-methylbut-2-en-1-yl)phenolate;sodium 4-[(7-{[4-(carbamoyloxy)-3-hydroxy-5-methoxy-6,6-dimethyloxan-2-yl]oxy}-4-hydroxy-8-methyl-2-oxo-2H-chromen-3-yl)carbamoyl]-2-(3-methylbut-2-en-1-yl)benzen-1-olate;SODIUM 4-[(7-{[4-(CARBAMOYLOXY)-3-HYDROXY-5-METHOXY-6,6-DIMETHYLOXAN-2-YL]OXY}-4-HYDROXY-8-METHYL-2-OXOCHROMEN-3-YL)CARBAMOYL]-2-(3-METHYLBUT-2-EN-1-YL)BENZENOLATE;sodium;4-[[7-(4-carbamoyloxy-3-hydroxy-5-methoxy-6,6-dimethyloxan-2-yl)oxy-4-hydroxy-8-methyl-2-oxochromen-3-yl]carbamoyl]-2-(3-methylbut-2-enyl)phenolate. Grades: >98%. CAS No. 1476-53-5. Molecular formula: C31H35N2NaO11. Mole weight: 634.61. | |
| N-Phenylglycine | N-Phenylglycine is a derivative of Glycine. N-Phenylglycine is also sometimes coupled with Glycidyl methacrylate to create a surface active comonomer that promotes adhesive bonding of materials to hard tooth tissues. Alternative Names: Anilinoacetic acid; 2-(phenylamino)acetic acid; Glycine, phenyl-; N-Ph-Gly-OH; Nα-Aminophenylacetic acid; (Phenylamino)acetic acid; N-Phenylaminoacetic acid; NPG; NSC 83567. Grades: > 97 %. CAS No. 103-01-5. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| N-p-trans-Coumaroyltyramine | N-p-Coumaroyltyramine comes from the herbs of Exochorda racemosa. Alternative Names: (2E)-3-(4-Hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide. Grades: 0.98. CAS No. 36417-86-4. Molecular formula: C17H17NO3. Mole weight: 283.3. | |
| N-Stearoyl-L-phenylalanine | N-Stearoyl-L-phenylalanine. Alternative Names: Stearoyl-Phe-OH. CAS No. 37571-95-2. Molecular formula: C27H45NO3. Mole weight: 431.65. | |
| N-Succinimidyl 3-maleimidopropionate | BMPS is a nonclaevable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Alternative Names: N-Succinimidyl 3-maleimidopropionate; BMPS; 2,5-Dioxopyrrolidin-1-yl 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoate; 3-(Maleimido)propionic acid N-hydroxysuccinimide ester; (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate; 3-Maleimidopropionic acid N-hydroxysuccinimide ester; 3-Maleimidopropionic Acid N-Succinimidyl Ester; BMPS Crosslinker; 3-Maleimido-propionic NHS ester. Grades: 98%. CAS No. 55750-62-4. Molecular formula: C11H10N2O6. Mole weight: 266.21. | |
| N-Succinimidyl 6-Biotinamidohexanoate | Biotinamidohexanoic acid N-hydroxysuccinimide ester is an amine-reactive, activated form of biotin incorporating an aminocaproyl spacer (X) that can reduce the steric hindrance in binding avidin to some biotinylated compounds. Alternative Names: Biotin-X, succinimidyl ester ; Link-EZ NHS-LC-Biotin; Biotin-X, SE; Biotin-AC5-OSU; 2,5-Dioxopyrrolidin-1-yl 6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoate; Nhs-LC-biotin; Biotinamidohexanoic acid N-hydroxysuccinimide ester; Biotin-C5-NHS Ester; (+)-Biotin-LC-NHS Ester; BACHS; Succinimidyl-6-(biotinamido) Hexanoate; N-Succinimidyl 6-Biotinamidohexanoate; Biotin-X, succinimidyl ester; AK161916; Succinimidyl-6-biotinamide hexanoate; LC-NHS-(+)-Biotin. Grades: ≥ 97% (HPLC). CAS No. 72040-63-2. Molecular formula: C20H30N4O6S. Mole weight: 454.54. | |
| N-Succinimidyl-S-acetylthioacetate | A thiolating reagent for primary amines. Alternative Names: SATA; 2,5-Dioxopyrrolidin-1-yl 2-(acetylthio)acetate. Grades: 95%. CAS No. 76931-93-6. Molecular formula: C8H9NO5S. Mole weight: 231.23. | |
| N-τ-Trityl-L-histidine t-butyl ester | N-τ-Trityl-L-histidine t-butyl ester. Alternative Names: H-His(Trt)-OtBu. CAS No. 304698-96-2. Molecular formula: C29H31N3O2. Mole weight: 453.58. | |
| N-tert-Boc-L-alanine-[d4] | N-tert-Boc-L-alanine-[d4] is a labelled N-tert-Boc-L-alanine. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Alternative Names: BOC-L-Alanine-d4; BOC-L-Ala-OH-d4; N-tert-Boc-L-alanine-D4; (2S)-2-[(tert-Butoxycarbonyl)amino]propanoic Acid-d4. Grades: 95% by HPLC; 98% atom D. CAS No. 714964-61-1. Molecular formula: C8H11D4NO4. Mole weight: 193.24. | |
| N-Tosyl-L-alanyloxyindole | N-Tosyl-L-alanyloxyindole. Alternative Names: N-Tosyl-L-alanine 3-indoxyl ester; (S)-1H-Indol-3-yl 2-(4-methylphenylsulfonamido)propanoate; 1H-Indol-3-yl N-((4-methylphenyl)sulphonyl)-L-alaninate; L-Alanine, N-[(4-methylphenyl)sulfonyl]-, 1H-indol-3-yl ester; H-Tos-Ala-y; 1H-indol-3-yl (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate; Taloxin. Grades: ≥ 99% (HPLC). CAS No. 75062-54-3. Molecular formula: C18H18N2O4S. Mole weight: 358.42. | |
| N-Trans-Feruloyltyramine | N-trans-Feruloyltyramine(NTF) ,a natural plant phenylpropanoid which is isolated from the herbs of Cannabis sativa L. exhibits the activity of anti-oxidative and has hepatoprotective effect. N-trans-Feruloyltyramine is likely to inhibit COX enzymes, thereby suppressing P-selectin expression on platelets, is a platelet aggregation inhibitor. Uses: Anti-oxidative. Alternative Names: 2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-, (E)-; (2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenamide; (E)-Feruloyltyramine; (E)-N-Feruloyltyramine; Alfrutamide. Grades: >98%. CAS No. 66648-43-9. Molecular formula: C18H19NO4. Mole weight: 313.4. | |
| Nuciferine | Nuciferine is a natural alkaloid compound isolated from the plants Nymphaea caerulea and Nelumbo nucifera. Nuciferine has a profile of action associated with dopamine receptor blockade. Alternative Names: Nuciferin; Sanjoinine E; l-Nuciferine. Grades: >98%. CAS No. 475-83-2. Molecular formula: C19H21NO2. Mole weight: 295.375. | |
| Nystatin | Nystatin, which belongs to the polyene group of antimycotics, is frequently used as a topical agent in the treatment of oro-pharyngeal candidosis. Alternative Names: Stamycin; Nilstat; Mycostatin; Nystavescent; Biofanal. CAS No. 1400-61-9. Molecular formula: C47H75NO17. Mole weight: 926.09. | |
| N-Z-1,5-pentanediamine hydrochloride | N-Z-1,5-pentanediamine hydrochloride (CAS# 18807-74-4) is a useful research chemical. Alternative Names: N-Z-1,5-diaminopentane hydrochlorideBenzyl N-(5-aminopentyl)carbamate hydrochloride. Grades: ≥ 99 % (HPLC). CAS No. 18807-74-4. Molecular formula: C13H21N2O2Cl. Mole weight: 272.77. | |
| O-(6-Chloro-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | O-(6-Chloro-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate. Alternative Names: HCTU; O-(6-Chloro-1-hydrocibenzotriazol-1-yl)- -1,1,3,3-tetramethyluroniumhexafluorophosphate; 2-(6-Chloro-1H-Benzo[D][1,2,3]Triazol-1-Yl)-1,1,3,3-Tetramethyluronium Hexafluorophosphate; 5-Chloro-1-[bis(dimethylamino)methyliumyl]-1H-benzotriazole-3-oxide hexafluorophosphate; 1-(Bis-dimethylamino-methylene)-5-chloro-3-oxy-1H-benzotriazol-1-ium hexafluorophosphate. Grades: ≥ 99% (HPLC). CAS No. 330645-87-9. Molecular formula: C11H15CIF6N5OP. Mole weight: 413.69. | |
| Obacunone | Obacunone is a natural triterpenoid found in the barks of Phellodendron chinense, it exhibits the activity of antivirulence effect on S. Typhimurium. Obacunone also has cytotoxicity in androgen-dependent human prostate cancer cells. Uses: Antivirulence. Alternative Names: Oxireno(4,4A)-2-benzopyrano(6,5-G)(2)benzoxepin-3,5,9(3ah,4bh,6H)-trione, 1-(3-furanyl)-1,6A,7,11A,11B,12,13,13A-octahydro-4B,7,7,11A,13A-pentamethyl-, (1S,3as,4ar,4br,6ar,11ar,11br,11br,13as)-. Grades: >98%. CAS No. 751-03-1. Molecular formula: C26H30O7. Mole weight: 454.5. | |
| Obafluorin | It is a β-lactone antibiotic that is found in Pseudomonas fluorescens and is active against Staphylococcus aureus, Streptococcus faecalis, Klebsiella pneumoniae and Pseudomonas vulgaris. Alternative Names: Benzamide, 2,3-dihydroxy-N-[(2R,3S)-2-[(4-nitrophenyl)methyl]-4-oxo-3-oxetanyl]-; 2,3-dihydroxy-N-((2R,3S)-2-(4-nitrobenzyl)-4-oxooxetan-3-yl)benzamide; Benzamide, 2,3-dihydroxy-N-[2-[(4-nitrophenyl)methyl]-4-oxo-3-oxetanyl]-, (2R-cis)-; (+)-Obafluorin; N-[(3S)-2-Oxo-4β-(4-nitrobenzyl)oxetan-3β-yl]-2,3-dihydroxybenzamide. Grades: ≥98%. CAS No. 92121-68-1. Molecular formula: C17H14N2O7. Mole weight: 358.30. | |
| O-(Benzotriazol-1-yl)-N,N,N',N'-tetra methyluronium tetrafluoroborate | O-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium Tetrafluoroborate is used in the synthesis of tetrapeptoid analogues of the antiprotocoal compound Apicidin. Also used in the synthesis of acid based t-antigen glycodendrimers. Alternative Names: 1-[Bis(dimethylamino)methylene]-1H-benzotriazolium 3-Oxide Tetrafluoroborate(1-) (1:1); 1-[Bis(dimethylamino)methylene]-1H-benzotriazolium 3-Oxide Tetrafluoroborate(1-); O-Benzotriazolyl Tetramethylisouronium Tetrafluoroborate; TBTU; 2-(1H-Benzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate; 2-(1h-benzo[d][1,2,3]triazol-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate; o-(1h-benzotriazol-1-yl)-n,n,n',n'-tetramethyluronium tetrafluoroborate; MFCD00077413; N,N,N',N'-Tetramethyl-O-(benzotriazol-1-yl)uronium tetrafluoroborate; O-(benzotriazol-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate. Grades: 99 % (HPLC). CAS No. 125700-67-6. Molecular formula: C11H16N5O.BF4. Mole weight: 321.08. | |
| O-Benzotriazole-N,N,N',N'-tetramethyl-uronium-hexafluorophosphate | Peptide coupling reagent which suppresses racemization. Alternative Names: HBTU; o-Benzotriazol-1-yl-N,N,N',N'-tetramethyluronium hexafluorophosphate; 2-(1h-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate; hbtu-reagent; MFCD00075445; N,N,N',N'-Tetramethyl-O-(1H-benzotriazol-1-yl)uronium hexafluorophosphate;[(benzotriazol-1-yloxy)-dimethylamino-methylene]-dimethyl-ammonium hexafluoro phosphate; O-(benzotriazol-1-yl)-N; SCHEMBL66487; KSC487E2N. Grades: ≥ 99% (HPLC). CAS No. 94790-37-1. Molecular formula: C11H16N5O.F6P. Mole weight: 379.24. | |
| Obtusifolin | Obtusifolin, a major bioactive compound present in Cassia tora L., suppressed phthalate esters-mediated bone resorption. Therefore, Obtusifolin may be a novel anti-breast-cancer bone metastasis agent. Obtusifolin has antioxidant properties and improves chemically induced diabetes and its complications by modulation of oxidative stress. Besides, Obtusifolin and gluco-Obtusifolin produce significant antinociceptive action in rodent behavioral models of inflammatory / neuropathic pain, and that this activity is associated with modulation of neuroinflammation in spinal cord. Uses: Antioxidant. Alternative Names: 2,8-Dihydroxy-1-methoxy-3-methyl-9,10-anthracenedione; 9,10-Anthracenedione, 2,8-dihydroxy-1-methoxy-3-methyl-; Anthraquinone, 2,8-dihydroxy-1-methoxy-3-methyl-; Obtusifolin (anthraquinone); 2,8-Dihydroxy-1-Methoxy-3-Methylanthraquinone. Grades: >98%. CAS No. 477-85-0. Molecular formula: C16H12O5. Mole weight: 284.27. | |
| Obtustatin | Obtustatin is an integrin α1β1 inhibitor with IC50 value of 0.8 nM for α1β1 binding to type IV collagen. Some research shows that it has antitumor efficacy in a synergistic mouse model of Lewis lung carcinoma. Alternative Names: H-Cys(1)-Thr-Thr-Gly-Pro-Cys(2)-Cys(3)-Arg-Gln-Cys(1)-Lys-Leu-Lys-Pro-Ala-Gly-Thr-Thr-Cys(4)-Trp-Lys-Thr-Ser-Leu-Thr-Ser-His-Tyr-Cys(2)-Thr-Gly-Lys-Ser-Cys(3)-Asp-Cys(4)-Pro-Leu-Tyr-Pro-Gly-OH; L-cysteinyl-L-threonyl-L-threonyl-glycyl-L-prolyl-L-cysteinyl-L-cysteinyl-L-arginyl-L-glutaminyl-L-cysteinyl-L-lysyl-L-leucyl-L-lysyl-L-prolyl-L-alanyl-glycyl-L-threonyl-L-threonyl-L-cysteinyl-L-tryptophyl-L-lysyl-L-threonyl-L-seryl-L-leucyl-L-threonyl-L-seryl-L-histidyl-L-tyrosyl-L-cysteinyl-L-threonyl-glycyl-L-lysyl-L-seryl-L-cysteinyl-L-alpha-aspartyl-L-cysteinyl-L-prolyl-L-leucyl-L-tyrosyl-L-prolyl-glycine (1->10),(6->29),(7->34),(19->36)-tetrakis(disulfide). Grades: 98%. CAS No. 404882-00-4. Molecular formula: C184H284N52O57S8. Mole weight: 4393.07. | |
| Ochracin | Ochracin has weak anti-Staphylococcus aureus effect. Alternative Names: Mellein; 3,4-Dihydro-8-hydroxy-3-methylisocoumarin; Antibiotic AO-2; Antibiotic BV-1. Grades: 95%. CAS No. 17397-85-2. Molecular formula: C10H10O3. Mole weight: 178.18. | |
| Ochratoxin α | It is produced by the strain of Aspergillus ochraceus. Alternative Names: alpha-Ochratoxin; Ochratoxin alpha; (R)-ochratoxin alpha; (-)-ochratoxin alpha; (R)-(-)-ochratoxin alpha; (R)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-carboxylic acid; 1H-2-Benzopyran-7-carboxylic acid, 5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-, (R)-. Grades: ≥95%. CAS No. 19165-63-0. Molecular formula: C11H9ClO5. Mole weight: 256.64. | |
| o-Cresol-[d7] | o-Cresol-[d7]. Alternative Names: o-Cresol D7. Grades: 98% atom D. CAS No. 202325-50-6. Molecular formula: C7HD7O. Mole weight: 115.18. | |
| Octaarginine | Octaarginine, a cell-penetrating peptide, is a potent inhibitor of proteasome activities. Alternative Names: Octa-Arg; H-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-OH; L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginine; L-Arginine, N2-[N2-[N2-[N2-[N2-[N2-(N2-L-arginyl-L-arginyl)-L-arginyl]-L-arginyl]-L-arginyl]-L-arginyl]-L-arginyl]-. Grades: ≥95%. CAS No. 148796-86-5. Molecular formula: C48H98N32O9. Mole weight: 1267.52. | |
| Octacosyl (E)-ferulate | Octacosyl (E)-ferulate isolated from the bark of Erythrina latissima. And it inhibits the phosphorylation of histon III-S by PK-C. Uses: Inflammatory activity. Alternative Names: Octacosyl 3-(4-hydroxy-3-Methoxyphenyl)acrylate. CAS No. 101959-37-9. Molecular formula: C38H66O4. Mole weight: 586.9. | |
| Octadecanedioic acid | Octadecanedioic acid (CAS# 871-70-5) is one of the fine particle pollutant emissions from the fireplace combustion of woods grown in Southern USA. Alternative Names: 1,18-Octadecanedioic acid; 1,16-Hexadecanedicarboxylic acid; Octadecane-1,18-dioic acid. Grades: > 98.0 % (GC) (T). CAS No. 871-70-5. Molecular formula: C18H34O4. Mole weight: 314.5. | |
| Octadecyl caffeate | Octadecyl caffeate is a biomedical compound, embodying profound anti-inflammatory and antioxidant prowess. It aids in the medical research ofcancer, cardiovascular afflictions and neurodegenerative maladies. Alternative Names: Octadecyl (2E)-3-(3,4-dihydroxyphenyl)acrylate. Grades: 0.975. CAS No. 69573-60-0. Molecular formula: C27H44O4. Mole weight: 432.636. | |
| Octadecyl p-coumarate | Octadecyl p-coumarate is isolated from Ipomoea carnea subsp. Fistulosa, and exerts antifungal activity. Alternative Names: 2-Propenoic acid, 3-(4-hydroxyphenyl)-, octadecyl ester, (2E)-. CAS No. 72943-88-5. Molecular formula: C27H44O3. Mole weight: 416.646. | |
| Octanoic acid-[1,2,3,4-13C4] | Octanoic acid-[1,2,3,4-13C4] is an isotope form of Octanoic acid. Caprylic acid, also called octanoic acid, is a saturated fatty acid, which is found in the milk of various mammals and is a minor component of coconut oil and palm kernel oil. It can be used in organic synthesis, perfume manufacturing, medicine, lubricating grease, rubber, and dye. Alternative Names: Caprylic acid-1,2,3,4-13C4. Grades: 99% by CP; 99% atom 13C. CAS No. 159118-65-7. Molecular formula: C4[13C]4H16O2. Mole weight: 148.18. | |
| Octapeptide-2 | Octapeptide-2 is an ingredient used in cosmetics for skin care. Alternative Names: Prohairin-B4; TM-8-NH2; L-Methionine, L-threonyl-L-alanyl-L-α-glutamyl-L-α-glutamyl-L-histidyl-L-α-glutamyl-L-valyl-; L-Threonyl-L-alanyl-L-α-glutamyl-L-α-glutamyl-L-histidyl-L-α-glutamyl-L-valyl-L-methionine; Octapeptide 2; H-Thr-Ala-Glu-Glu-His-Glu-Val-Met-OH; H-TAEEHEVM-OH; (2S,5S,8S,11S,14S,17S)-11-((1H-Imidazol-5-yl)methyl)-17-((S)-2-((2S,3R)-2-amino-3-hydroxybutanamido)propanamido)-8,14-bis(2-carboxyethyl)-5-isopropyl-2-(2-(methylthio)ethyl)-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaicosanedioic acid. Grades: 98%. CAS No. 1374396-34-5. Molecular formula: C38H60N10O16S. Mole weight: 945.01. | |
| Octreotide | Octreotide is an inhibitor of growth hormone, glucagon and insulin. It is also an agonist for sst2, sst3 and sst5 somatostatin receptors, hormone-secreting tumors. Uses: The treatment of hormone-secreting tumors, etc. Alternative Names: SMS 201-995; Phe-Cys-Phe-Trp-Lys-Thr-Cys-Thr (Disulfide bridge: Cys2-Cys7); H-D-Phe-Cys(1)-Phe-D-Trp-Lys-Thr-Cys(1)-Thr-ol; D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol (2->7)-disulfide; Sandostatin; Longastatin; [R-(R*,R*)]-D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxy-methyl)propyl]-cysteinamide cyclic(2->7)-disulfide; Samilstin; SMS 201-995. Grades: >98%. CAS No. 83150-76-9. Molecular formula: C49H66N10O10S2. Mole weight: 1019.24. | |
| Octreotide Acetate | Octreotide acetate is a long-acting octapeptide with pharmacologic actions similars to the natural hormone somatostatin. It is a more potent inhibitor of growth hormone, glucagon, and insulin than the natural hormone. It was approved as an injectable depot formulation used for acromegaly, gigantism, thyrotropinoma, diarrhea and flushing episodes associated with carcinoid syndrome, and diarrhea in patients with vasoactive intestinal peptide-secreting tumors. It is a gastric antisecretory agent andcould inhibit the secretion of insulin and glucagon. It reduces production of IGF-1 and IGF-2 by the liver by modulation of growth-hormone secretion from the pituitary gland. It decreased the urinary excretion of uric acid as well as the plasma concentrations of glucagon and insulin. It decreased the urinary excretion of sodium and chloride without significiant influence on creatinine clearance, while the concentrations of lactic acid, pyruvic acid in blood, and cyclic AMP in plasma were not changed. It was first synthesized in 1979 by the chemist Wilfried Bauer and was developed by Novartis Pharmaceuticals. Uses: Antineoplastic agents, hormonal. Alternative Names: L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, acetate (1:x); H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol.xCH3CO2H (Disulfide Bridge between Cys2-Cys7 | |
| ODORINE | Odorine isolated from the herbs of Aglaia odorata. It inhibits the growth of the vinblastine-resistant KB cells by enhancing the anticancer activity of vinblastine. Uses: Anti-carcinogenic effect. Alternative Names: (S)-2-Methyl-N-[(2R)-1-[(E)-1-oxo-3-phenyl-2-propenyl]pyrrolidin-2-yl]butanamide. Grades: 0.95. CAS No. 72755-20-5. Molecular formula: C18H24N2O2. Mole weight: 300.4. | |
| OF4949 I | OF4949 I is an aminopeptidase B produced by Penicillum rugulosum OF4949. Alternative Names: OF 4949I; OF 4949-I; OF4949I. CAS No. 93375-51-0. Molecular formula: C23H26N4O8. Mole weight: 486.5. | |
| OF4949 II | OF4949 II is an aminopeptidase B produced by Penicillum rugulosum OF4949. Alternative Names: OF 4949II; OF 4949-II; OF4949II. CAS No. 93375-50-9. Molecular formula: C22H24N4O8. Mole weight: 472.4. | |
| OF4949 III | OF4949 III is an aminopeptidase B produced by Penicillum rugulosum OF4949. Alternative Names: OF 4949III; OF 4949-III; OF4949III. CAS No. 107140-32-9. Molecular formula: C23H26N4O7. Mole weight: 470.5. | |
| OF4949 IV | OF4949 IV is an aminopeptidase B produced by Penicillum rugulosum OF4949. Alternative Names: OF 4949IV; OF 4949-IV; OF4949IV. CAS No. 107140-31-8. Molecular formula: C22H24N4O7. Mole weight: 456.4. | |
| Oglufanide | Oglufanide is a VEGFR inhibitor that may suppress angiogenesis. Alternative Names: IM 862; IM-862; IM862 NSC 334073; NSC-334073; NSC334073; Thymogen; L-glutamyl-L-tryptophan; alpha-Glutamyltryptophan; L-a-Glutamyl-L-tryptophan. Grades: >98%. CAS No. 38101-59-6. Molecular formula: C16H19N3O5. Mole weight: 333.34. | |
| Oleandomycin | Oleandomycin is a 16-membered macrocyclic lactone originally isolated from Str. antibioticus. It has broad spectrum antibacterial activity. Uses: Anti-bacterial agents. Alternative Names: Matromycin; Amimycin; Landomycin; Antibiotic PA-105; Nonanoic acid, 8-(3,5-dihydroxy-2,4-dimethylhexanoyl)-5-(4-dimethylaminotetrahydro-3-hydroxy-6-methylpyran-2-yloxy)-8,9-epoxy-2,4,6-trimethyl-3-(tetrahydro-5-hydroxy-4-methoxy-6-methylpyran-2-yloxy)-, μ-lactone; [3R-(3R*,5R*,6S*,7R*,8R*,11R*,12S*,13R*,14S*,15S*)]-12-[(2,6-Dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)oxy]-6-hydroxy-5,7,8,11,13,15-hexamethyl-14-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1,9-dioxaspiro[2.13]hexadecane-4,10-dione; Oleandomycin A; PA 105; PA 775; Romicil; Sigmamycine. Grades: >95% by HPLC. CAS No. 3922-90-5. Molecular formula: C35H61NO12. Mole weight: 687.86. | |
| Oleanolic acid | Oleanolic Acid is a non-toxic, hepatoprotective triterpenoid found in Phytolacca Americana, which exerts antitumor and antiviral properties. Oleanolic Acid is a natural compound used in cosmetics material. Uses: Anti-inflammatory; antiulcer. Alternative Names: Caryophyllin. Grades: >98%. CAS No. 508-02-1. Molecular formula: C30H48O3. Mole weight: 456.7. | |
| Oleic acid-[13C] | Oleic acid-[13C] is an isotope form of Oleic acid. Oleic acid is a monounsaturated omega-9 fatty acid obtained from multiple animal and vegetable fats and oils. Oleic acid is a major component of membrane phospholipids. Alternative Names: (Z)-9-Octadecenoic Acid-13C; 9Δ-cis-Octadecenoic Acid-13C. Grades: 99% atom 13C. CAS No. 82005-44-5. Molecular formula: C17[13C]H34O2. Mole weight: 283.47. | |
| Oleic acid-[13C18] | Oleic acid-[13C18] is an isotope form of Oleic acid. Oleic acid is a monounsaturated omega-9 fatty acid obtained from multiple animal and vegetable fats and oils. Oleic acid is a major component of membrane phospholipids. Alternative Names: 13C Labeled oleic acid; Elainic acid-13C18; Oleic acid-ul-13C. Grades: 99% by CP; 99% atom 13C. CAS No. 287100-82-7. Molecular formula: [13C]18H34O2. Mole weight: 300.33. | |
| Oleic acid-9,10-[d2] | Oleic acid-9,10-[d2] is an isotope form of Oleic acid. Oleic acid is a monounsaturated omega-9 fatty acid obtained from multiple animal and vegetable fats and oils. Oleic acid is a major component of membrane phospholipids. Alternative Names: Oleic acid-d2; 9Z-octadecenoic acid-d2; 9-Octadecenoic-9,10-d2 acid. Grades: ≥95% by CP; ≥96% atom D. CAS No. 5711-29-5. Molecular formula: C18H32D2O2. Mole weight: 284.47. | |
| Oleic acid-[d34] | Oleic acid-[d34] is an isotope form of Oleic acid. Oleic acid is a monounsaturated omega-9 fatty acid obtained from multiple animal and vegetable fats and oils. Oleic acid is a major component of membrane phospholipids. Grades: 99% by CP; 98% atom D. Molecular formula: C18D34O2. Mole weight: 316.67. | |
| Oleuropein | Oleuropein is isolated from the herb of Olea europaea L. It inhibits cell proliferation and induces apoptosis in breast cancer, colorectal cancer and thyroid cancer. Oleuropein also has other functions such as anti-ischemic, antioxidative, anti-inflammatory. It can be used in cosmetics material. Uses: Antioxidant activity; anti-inflammatory agent. Alternative Names: 2H-Pyran-4-acetic acid, 3-ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(3,4-dihydroxyphenyl)ethyl ester, [2S-(2α,3E,4β)]-; 2H-Pyran-4-acetic acid, 5-carboxy-3-ethylidene-2-(β-D-glucosyloxy)-3,4-dihydro-, 3,4-dihydroxyphenethyl 5-methyl ester; 2H-Pyran-4-acetic acid, 3-ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(3,4-dihydroxyphenyl)ethyl ester, (2S,3E,4S)-; Oleoeuropein; Oleoeuropeine; Oleuropeine; Opiace. Grades: 98%. CAS No. 32619-42-4. Molecular formula: C25H32O13. Mole weight: 540.51. | |
| Oligopeptide-10 | Oligopeptide-10 can be used in toners or other products to keep skin healthy. Uses: oligopeptide-10 is a short-chain amino acid peptide consisting of 10 amino acid residues linked together by peptide bonds. this particular arrangement imparts unique properties to oligopeptide-10, making it an attractive candidate for a variety of therapeutic applications. peptides such as oligopeptide-10 exhibit increased stability, specificity, and efficacy compared to traditional small molec. Alternative Names: UNII-Q46328TRNK; Q46328TRNK; HB-64. CAS No. 466691-40-7. Molecular formula: C78H140N20O15. Mole weight: 1598.07. | |
| Oligopeptide-24 | Oligopeptide-24 is a potent synthetic peptide used in skincare for its ability to stimulate the production of elastin and hyaluronic acid, thereby reducing the appearance of wrinkles, improving skin elasticity, and promoting a firmer, more youthful complexion. It works by upregulating the expression of epidermal growth factor (EGF), activating fibroblasts, and enhancing the skin's natural repair mechanisms, making it a valuable ingredient in anti-aging and skin-rejuvenation formulations. Alternative Names: H-Cys-Met-Tyr-Ile-Glu-Gly-Gly-Gly-Gly-Arg-Gly-Asp-Gly-OH; H-CMYIEGGGGRGDG-OH; L-Cysteinyl-L-methionyl-L-tyrosyl-L-isoleucyl-L-α-glutamylglycylglycylglycylglycyl-L-arginylglycyl-L-α-aspartylglycine; L-cysteinyl-L-methionyl-L-tyrosyl-L-isoleucyl-L-alpha-glutamyl-glycyl-glycyl-glycyl-glycyl-L-arginyl-glycyl-L-alpha-aspartyl-glycine; CG-EDP3. Grades: ≥95%. CAS No. 1018685-16-9. Molecular formula: C50H78N16O19S2. Mole weight: 1271.38. | |
| Oligopeptide-34 | Oligopeptide-34 is a synthetic peptide consisting of 13 amino acids, including arginine, aspartic acid, isoleucine, glutamine, leucine, serine, threonine, and tryptophan. It is used in cosmetics for its skin-brightening, whitening, and spot-fading effects. This peptide works by reducing melanin synthesis and tyrosinase activity in melanocytes, which are the cells responsible for producing melanin. Additionally, it decreases the transfer of melanosomes, which are the packages of melanin pigment, to new keratinocytes, the cells of the epidermis. Oligopeptide-34 can significantly reduce melanin production and tyrosinase enzyme activity, making it an effective ingredient for treating hyperpigmentation and evening out skin tone. It is considered a safe and effective alternative to hydroquinone for skin whitening. Alternative Names: CG-TGP2; Oligopeptide 34. Grades: ≥95%. CAS No. 2227218-62-2. | |
| Oligopeptide P11-4 acetate | Oligopeptide P11-4 acetate. Alternative Names: Ac-Gln-Gln-Arg-Phe-Glu-Trp-Glu-Phe-Glu-Gln-Gln-NH2.CH3CO2H; N-acetyl-L-glutaminyl-L-glutaminyl-L-arginyl-L-phenylalanyl-L-alpha-glutamyl-L-tryptophyl-L-alpha-glutamyl-L-phenylalanyl-L-alpha-glutamyl-L-glutaminyl-L-glutaminamide acetic acid; N2-Acetyl-L-glutaminyl-L-glutaminyl-L-arginyl-L-phenylalanyl-L-α-glutamyl-L-tryptophyl-L-α-glutamyl-L-phenylalanyl-L-α-glutamyl-L-glutaminyl-L-glutamamide acetate; Curodont acetate; P11-4 acetate; Peptide P11-4 acetate. Grades: ≥95%. Molecular formula: C74H102N20O24. Mole weight: 1655.75. | |
| Olmesartan medoxomil | Olmesartan Medoxomil is a compound which is hydrolyzed to olmesartan that is a selective AT1 subtype angiotensin II receptor antagonist. Alternative Names: Olmesartan medoxomil; CS 866; CS-866; Olmetec; Olsertain; Azor; Benicar. Grades: >98%. CAS No. 144689-63-4. Molecular formula: C29H30N6O6. Mole weight: 558.59. | |
| Olopatadine hydrochloride | Olopatadine HCl is a histamine blocker and mast cell stabilizer with an IC50 of 559 μM for the release of histamine. Uses: Anti-inflammatory agents, non-steroidal. Alternative Names: Pataday; Allelock; Patanase; Opatanol; (Z)-2-(11-(3-(dimethylamino)propylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetic acid hydrochloride; Dibenz[b,e]oxepin-2-acetic acid, 11-[3-(dimethylamino)propylidene]-6,11-dihydro-, hydrochloride (1:1), (11Z)-; (11Z)-11-[3-(Dimethylamino)propylidene]-6,11-dihydrodibenz[b,e]oxepin-2-acetic Acid Hydrochloride; ALO 4943A; KW 4679. Grades: >98%. CAS No. 140462-76-6. Molecular formula: C21H23NO3.HCl. Mole weight: 373.87. | |
| omega conotoxin MVIIA | ω conotoxin MVIIA (omega conotoxin MVIIA) has been isolated from the venom of the cone Conus magus. Omega-conotoxins act at presynaptic membranes, they bind and block voltage-sensitive calcium channels (VSCC). Alternative Names: Ziconotide; Prialt. Grades: 98%. CAS No. 107452-89-1. Molecular formula: C102H172N36O32S7. Mole weight: 2639.2. | |
| Omeprazole | Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Uses: Anti-ulcer agents; enzyme inhibitors. Alternative Names: OMEP; OMP; OMZ; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole; Antra; Losec; Gastrogard; Gastroloc; Mepral; Mopral; Omepral; Prilosec; Zoltum; (±)-Omeprazole. Grades: >98%. CAS No. 73590-58-6. Molecular formula: C17H19N3O3S. Mole weight: 345.42. | |
| Omiganan Pentahydrochloride | Omiganan is a synthetic cationic antimicrobial peptide with wide-spectrum activity against both gram-positive and gram-negative bacteria. Uses: Anti-infective agents. Alternative Names: MBI 226; MBI-226; MBI226; Omiganan HCl. Grades: 98%. CAS No. 269062-93-3. Molecular formula: C90H132Cl5N27O12. Mole weight: 1961.4. | |
| Ondansetron | Ondansetron is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Uses: Antipruritics. Alternative Names: GR 38032F; GR38032F; GR-38032F; GR-C507/75; GRC507/75; GR C507/75. Grades: >98%. CAS No. 99614-02-5. Molecular formula: C18H19N3O. Mole weight: 293.36. | |
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