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| Product | Description | |
|---|---|---|
| Anhydro abiraterone | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Synonyms: 3-Androsta-3,5,16-trien-17-yl-pyridine; 3-((8R,9S,10R,13S,14S)-10,13-Dimethyl-2,7,8,9,10,11,12,13,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine; 17-(3-Pyridyl)androsta-3,5,16-triene. Grade: 95%. CAS No. 154229-20-6. Molecular formula: C24H29N. Mole weight: 331.49. |  |
| Anhydrochlortetracycline | Anhydrochlortetracycline is an impurity in the tetracycline antibiotic chlortetracycline, which is formed from tetracycline in an acidic environment. Synonyms: Anhydroaureomycin. CAS No. 4497-8-9. Molecular formula: C22H21ClN2O7. Mole weight: 460.86. | |
| Anhydro chlortetracycline | Anhydro chlortetracycline. Group: Biochemicals. Alternative Names: (4S, 4aS, 12aS) -7-Chloro-4- (di methyl amino) -1, 4, 4a, 5, 12, 12a-hexahydro-3, 10, 11, 12a-tetrahydroxy-6- methyl -1, 12-dioxo-2-naphthacene carboxamide; Anhydroaureomycin; An hydrochlortetra cycline. Grades: Highly Purified. CAS No. 4497-8-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H21ClN2O7. US Biological Life Sciences. |  Worldwide |
| Anhydrochlortetracycline hydrochloride | Anhydrochlortetracycline is a degradation product of chlorotetracycline formed by acid-catalysed isomerisation of the dimethylamino group at C4. It strongly inhibits the growth of Streptomyces aureofaciem, and shows a rather specific activity against actinomycetes. Synonyms: (4S,4aS,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride; Anhydroaureomycin Hydrochloride; Anhydro Chlortetracyline Monohydrochloride; [4S-(4α,4aα,12aα)]-7-Chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride. Grade: >98% by HPLC. CAS No. 65490-24-6. Molecular formula: C22H22Cl2N2O7. Mole weight: 497.33. | |
| Anhydro Chlortetracycline Hydrochloride | An hydrochlortetracycline is the anhydro analogue and impurity of Chlortetracycline. An hydrochlortetracycline is an antimicrobial and antibacterial. Group: Biochemicals. Alternative Names: (4S,4aS,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride; Anhydroaureomycin Hydrochloride; An hydrochlortetracycline Hydrochloride; An hydrochlortetracyline Hydrochloride; [4S-(4α, 4aα, 12aα)]-7-Chloro-4-(dimethylamino)-1, 4, 4a, 5, 12, 12a-hexahydro-3, 10, 11, 12a-tetrahydroxy-6-methyl-1, 12-dioxo-2-naphthacenecarboxamide Hydrochloride. Grades: Highly Purified. CAS No. 65490-24-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Anhydrodihydro artemisinin | Anhydrodihydro artemisinin. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 12R, 12aR)-3, 4, 5, 5a, 6, 7, 8, 8a-Octahydro-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin; ( + ) -9, 10-An hydrode hydroartemisinin; 9,10-Anhydro-10-deoxoartemisinin. Grades: Highly Purified. CAS No. 82596-30-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H22O4. US Biological Life Sciences. | Worldwide |
| Anhydro ecgonine | Anhydro ecgonine. Group: Biochemicals. Alternative Names: (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid; (1R)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid; Anhydroecgonine. Grades: Highly Purified. CAS No. 484-93-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H13NO2. US Biological Life Sciences. | Worldwide |
| Anhydroepiophiobolin A | Anhydroepiophiobolin A is an ophiobolin with a broad biological profile. It has antibacterial, antifungal, antitumour, herbicidal and nematocidal activities. It is the major terminal degradation product of ophiobolin A and is co-produced with other ophiobolins in many bipolaris species. Synonyms: (6α,18R)-14,18-epoxy-5-oxo-ophiobola-3,7,19-trien-25-al; (2'S,3'S,3aR,5'R,6aR,9aS,10aR)-2,3a,4,4',5',6a,7,9a,10,10a-decahydro-3',9,10a-trimethyl-5'-(2-methyl-1-propen-1-yl)-7-oxospiro[dicyclopenta[a,d]cyclooctene-3(1H),2'(3'H)-furan]-6-carboxaldehyde; 3-Anhydro-6-epi-ophiobolin A; [3S-[3α(3'R*,5'S*),3aα,6aα,9aβ,10aβ]]-1,3a,4,4',5',6a,7,9a,10,10a-decahydro-3',9,10a-trimethyl-5'-(2-methyl-1-propenyl)-7-oxospiro[dicyclopenta[a,d]cyclooctene-3(2H),2'(3'H)-furan]-6-carboxaldehyde. Grade: >98% by HPLC. CAS No. 90411-20-4. Molecular formula: C25H34O3. Mole weight: 382.54. | |
| Anhydro erythromycin A | Anhydro erythromycin A. Group: Biochemicals. Alternative Names: 9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxy-erythromycin; 6,9,12-Anhydroerythromycin A; Anhydroerythromycin. Grades: Highly Purified. CAS No. 23893-13-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C37H65NO12. US Biological Life Sciences. | Worldwide |
| Anhydroexfoliamycin | Anhydroexfoliamycin is a naphthoquinone antibiotic produced by Streptomyces exfoliamycin Tu 1424. Activity against gram-positive bacteria. CAS No. 148084-39-3. Molecular formula: C22H24O8. Mole weight: 416.42. | |
| Anhydrofulvic acid | In acidic condition, Anhydrofulvic acid inhibits mitochondrial respiration of Candida utilis using both succinate and cytochrome C as respiratory substrates, but not using NADH. Anhydrofulvic acid has antifungal activity. Synonyms: 1H,10H-Pyrano[4,3-b][1]benzopyran-9-carboxylic acid, 7,8-dihydroxy-3-methyl-10-oxo-; 7,8-dihydroxy-3-methyl-10-oxo-1H-pyrano[4,3-b]chromene-9-carboxylic acid. CAS No. 95730-85-1. Molecular formula: C14H10O7. Mole weight: 290.23. | |
| Anhydro Galantamine | Anhydro Galanthamine is an impurity of Galanthamine. Synonyms: (4aS,8aS)-9,10,11,12-Tetrahydro-3-Methoxy-11-Methyl-4aH-benzofuro[3a,3,2-ef][2]benzazepine; R 116937; TetrahydrogalantaMine; GalantaMine impurity D. Grade: > 95%. CAS No. 664995-65-7. Molecular formula: C17H19NO2. Mole weight: 269.35. | |
| Anhydroglycinol | Anhydroglycinol is isolated from the herbs of Derris robusta. Synonyms: 3,9-Dihydroxypterocarp-6a-en; 6H-[1]benzofuro[3,2-c]chromene-3,9-diol. Grade: 98%. CAS No. 67685-22-7. Molecular formula: C15H10O4. Mole weight: 254.2. | |
| Anhydrohexitol G | Anhydrohexitol G is an Intriguing biomedical compound assuming a remarkable standing in research of cancerous cells, with a keen focus on breast and prostate malignancies. Its exceptional attributes grant it the power to impede tumor proliferation while fostering apoptosis. Synonyms: Anhydrohexitol guanine; 1,5-Anhydro-2-(guanin-9-yl)-2,3-dideoxy-D-arabinohexitol. CAS No. 149312-06-1. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| Anhydroicaritin, β- | Anhydroicaritin, β-. Group: Biochemicals. CAS No. 38226-86-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Anhydroleucovorin | Anhydroleucovorin is a form of tetrahydrofolate and serves as a substrate for cyclohydrolase, which converts it to 10-formyltetrahydrofolate. Anhydroleucovorin can be used in oncology research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 7444-29-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-153039. |  |
| Anhydrolutein I | Anhydrolutein I. Group: Biochemicals. Alternative Names: (3R,6'R)-3',4'-Didehydro-b,gamma-caroten-3-ol. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Anhydrolutein II | Anhydrolutein II. Group: Biochemicals. Alternative Names: (3R,6'R)-2',3'-Didehydro-b,e-caroten-3-ol. Grades: Purified. CAS No. 25279-26-9. Pack Sizes: 1mg, 5x1mg. US Biological Life Sciences. | Worldwide |
| Anhydrolutein III | Anhydrolutein III. Group: Biochemicals. Alternative Names: (3R)-3',4'-Didehydro-b,b-caroten-3-ol. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| anhydro-N-acetylmuramic acid kinase | This enzyme, along with EC 4.2.1.126, N-acetylmuramic acid 6-phosphate etherase, is required for the utilization of anhydro-N-acetylmuramic acid in proteobacteria. The substrate is either imported from the medium or derived from the bacterium's own cell wall murein during cell wall recycling. The product N-acetylmuramate 6-phosphate is produced as a 7:1 mixture of the α- and β-anomers. Group: Enzymes. Synonyms: anhMurNAc kinase; AnmK. Enzyme Commission Number: EC 2.7.1.170. 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-3001; anhydro-N-acetylmuramic acid kinase; EC 2.7.1.170; anhMurNAc kinase; AnmK. Cat No: EXWM-3001. |  |
| Anhydro- (O-carboxyphenyl) phosphorochloridate | A Penicillin-Like-inhibitor of β-Lactamases. Group: Biochemicals. Alternative Names: 2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one 2-oxide; Salicylic Acid Phosphorochloridate Cyclic Anhydride. Grades: Highly Purified. CAS No. 5381-98-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Anhydroophiobolin A | It is the dehydrated analogue of ophiobolin A and a major member of the ophiobolin complex of phytotoxic metabolites produced by many species of the genus bipolaris. It possesses a broad biological profile with antibacterial, antifungal, antitumour, herbicidal and nematocidal activities. Synonyms: 14,17-Epoxy-5-oxo-3,7,18-ophiobolatrien-21-al; Anhydroophiobolin; (18R)-5-Oxo-14,18-epoxy-3,4-didehydroophiobola-7,19-diene-25-al; (2'S,3'S,3aR,5'R,6aS,9aS,10aR)-2,3a,4,4',5',6a,7,9a,10,10a-Decahydro-3',9,10a-trimethyl-5'-(2-methyl-1-propen-1-yl)-7-oxospiro[dicyclopenta[a,d]cyclooctene-3(1H),2'(3'H)-furan]-6-carboxaldehyde; [3S-[3α(3'R*,5'S*),3aα,6aβ,9aβ,10aβ]]-1,3a,4,4',5',6a,7,9a,10,10a-Decahydro-3',9,10a-trimethyl-5'-(2-methyl-1-propenyl)-7-oxo-spiro[dicyclopenta[a,d]cyclooctene-3(2H),2'(3'H)-furan]-6-carboxaldehyde; 3-Anhydro-cochliobolin; 3-Anhydroophiobolin A. Grade: >95% by HPLC. CAS No. 6026-65-9. Molecular formula: C25H34O3. Mole weight: 382.54. | |
| Anhydroophiobolin A | Anhydroophiobolin A is an antibacterial, antifungal, antitumor, herbicidal and nematocide. Group: Biochemicals. Grades: Highly Purified. CAS No. 6026-65-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H34O3, Molecular Weight: 382.54. US Biological Life Sciences. | Worldwide |
| anhydrosialidase | Also acts on N-glycolylneuraminate glycosides. cf. EC 3.2.1.18 (exo-α-sialidase) and EC 3.2.1.129 (endo-α-sialidase). Group: Enzymes. Synonyms: anhydroneuraminidase; sialglycoconjugate N-acylneuraminylhydrolase (2,7-cyclizing); sialidase L. Enzyme Commission Number: EC 4.2.2.15. CAS No. 157857-11-9. 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-5090; anhydrosialidase; EC 4.2.2.15; 157857-11-9; anhydroneuraminidase; sialglycoconjugate N-acylneuraminylhydrolase (2,7-cyclizing); sialidase L. Cat No: EXWM-5090. | |
| Anhydrotetracycline | Anhydrotetracycline shows dose-dependent and potent inhibition of tetracycline destructases in vitro[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5a(6)-Anhydrotetracycline. CAS No. 1665-56-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-142052. | |
| Anhydrotetracycline hydrochloride | Anhydrotetracycline acts as an inducer of tetracycline resistance genes by binding to and inactivating the tetracycline repressor TetR to allow expression of downstream genes of the tetr promoter. However, anhydrotetracycline binds to the TetR repressor with higher affinity without toxic effects. Anhydrotetracycline poorly binds the 30S ribosomal subunit, the concentration of anhydrotetracycline that inhibits eukaryotic cell growth is more than 1,000-fold above the dose that alters transcription through TetR. Synonyms: (4S,4aS,12aS)-4-(Dimethylamino)-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydro-2-tetracenecarboxamide hydrochloride (1:1). Grade: ≥98%. CAS No. 13803-65-1. Molecular formula: C22H22N2O7.HCl. Mole weight: 462.88. | |
| Anhydrotetracycline hydrochloride | Anhydrotetracycline hydrochloride, a tetracycline biosynthetic precursor, is a potent competitive broad-spectrum tetracycline destructase enzymes inhibitor. Anhydrotetracycline hydrochloride is an effector for tetracycline controlled gene expression systems in eukaryotic cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 13803-65-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118660. | |
| Anhydrotetracycline hydrochloride | Anhydrotetracycline hydrochloride. Alternative Names: (4S,4αS,12αS)-4-(Dimethylamino)-1,4,4α,5,12,12α-hexahydro-3,10,11,12α-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide hydrochloride. CAS No. 13803-65-1. Purity: >99%. Product ID: ACM13803651-1. Molecular formula: C22H23ClN2O7. Mole weight: 462.88. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Anhydrotetracycline Hydrochloride | A Tetracycline derivative exhibiting no antibiotic activity, a useful effector of tetracycline-dependent gene expression in bacterial expression systems. Group: Biochemicals. Alternative Names: (4S,4aS,12aS)-4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride. Grades: Highly Purified. CAS No. 13803-65-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| anhydrotetracycline monooxygenase | Involved in the biosynthesis of the antibiotics tetracyclines in Streptomyces sp. Group: Enzymes. Synonyms: ATC oxygenase; anhydrotetracycline oxygenase. Enzyme Commission Number: EC 1.14.13.38. CAS No. 70766-62-0. 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-0845; anhydrotetracycline monooxygenase; EC 1.14.13.38; 70766-62-0; ATC oxygenase; anhydrotetracycline oxygenase. Cat No: EXWM-0845. | |
| Anhydrous Citric Acid | Anhydrous Citric Acid. Synonyms: Citric acid, anhydrous. CAS No. 77-92-9. Product ID: PE-0426. Molecular formula: C6H8O7·H2O. Mole weight: 192.13. Category: Buffer; pH regulator; Flavoring Agents; Stabilizer; Excipient; Disintegrant. Product Keywords: Flavoring Agents; Stabilizers; PE-0426; Anhydrous Citric Acid; Buffer; pH regulator; Flavoring Agents; Stabilizer; Excipient; Disintegrant; C6H8O7·H2O; 77-92-9. UNII: XF417D3PSL. Chemical Name: 2-Hydroxypropane-1, 2, 3-tricarboxylic acid. Grade: Pharmceutical Excipients. Administration route: Oral, intravenous, eye, ear and nose, inhalation general external use. Dosage Form: Oral, intravenous, eye, ear and nose, inhalation general external use. Stability and Storage Conditions: Dilute citric acid solution can be fermented while standing. Store in air-tight container in a cool and dry place. Source and Preparation: Citric acid occurs naturally in large quantities in plants and is extracted from lemon juice, which contains 5 to 8% citric acid, or from pear residue. Citric acid can be purified by double junction and monohydrate can be prepared from cooled concentrated aqueous solution. Applications: Often used as buffer, pH regulator, flavor correction agent, stabilizer, excipatory agent, disintegrating agent, etc. Safety: Citric acid is found in the human body, mostly in the bones. Usually consumed as part of a normal diet. Citric acid can be absorbed orally and i |  |
| Anhydrous sodium dihydrogen phosphate | Dihydrogen monosodium phosphate (Monosodium phosphate) is an inorganic salt compound commonly used in industry and laboratories. It can be used as a buffer, nutritional supplement, cleaning agent, etc., and plays a role in certain metal processing, pharmaceutical and chemical industries. In addition, Dihydrogen monosodium phosphate can also be used in the field of water treatment and environmental protection, for example as a purifying agent or precipitating agent for solutions. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sodium phosphate monobasic; Monosodium dihydrogen orthophosphate; Monosodium phosphate. CAS No. 7558-80-7. Pack Sizes: 10 mM * 1 mL in Water; 100 g; 500 g. Product ID: HY-B2243. | |
| Anhydrous sodium dihydrogen phosphate, for HPLC | Anhydrous sodium dihydrogen phosphate, for HPLC is widely used in molecular biology, biochemistry and chromatography[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sodium phosphate monobasic for HPLC; Monosodium dihydrogen orthophosphate for HPLC; Monosodium phosphate for HPLC. CAS No. 7558-80-7. Pack Sizes: 10 mM * 1 mL in Water; 10 g; 50 g. Product ID: HY-B2243A. | |
| Anhydrous Sodium Sulfate Ph. Eur. | Anhydrous Sodium Sulfate Ph. Eur. CAS No. 7757-82-6. Molecular formula: Na2SO4. |  |
| Anhydro Vinblastine-d3 Disulfate Salt | Anhydrovinblastine. Group: Biochemicals. Alternative Names: 3', 4'-Dide hydro-4'-deoxyvincaleukoblastin e-d3 Disulfate Salt; (+)-Anhydrovinblastine-d3 Disulfate Salt; 3',4'-Anhydrovinblastine-d3 Disulfate Salt; 3',4'-Dehydroisoleurosine-d3 Disulfate Salt; 3',4'-Dehydrovinblastine-d3 Disulfate Salt; 3',4'-Didehydroisoleurosine-d3 Disulfate Salt; An hydrovincaleukoblas tine-d3 Disulfate Salt; F 81097-d3 Disulfate Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Anhydro Vinblastine Disulfate Salt | Anhydrovinblastine. Group: Biochemicals. Alternative Names: 3', 4'-Dide hydro-4'-deoxyvincaleukoblastin e Disulfate Salt; (+)-Anhydrovinblastine Disulfate Salt; 3',4'-Anhydrovinblastine Disulfate Salt; 3',4'-Dehydroisoleurosine Disulfate Salt; 3',4'-Dehydrovinblastine Disulfate Salt; 3',4'-Didehydroisoleurosine Disulfate Salt; An hydrovincaleukoblas tine Disulfate Salt; F 81097 Disulfate Salt. Grades: Highly Purified. CAS No. 81165-17-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Anhydrovinblastine Nb-oxide Sulfate Salt | Anhydrovinblastine Nb-oxide Sulfate Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C46H58N4O13S, Molecular Weight: 907.04. US Biological Life Sciences. | Worldwide |
| ANI-7 | ANI-7, an activator of aryl hydrocarbon receptor (AhR) pathway, inhibits the growth of multiple cancer cells, and potently and selectively inhibits the growth of MCF-7 breast cancer cells with a GI50 of 0.56 μM. ANI-7 induces CYP1 metabolic monooxygenase by activating the AhR pathway, and induces DNA damage, checkpoint kinase (Chk2) activation, S-phase cell cycle arrest, and cell death in sensitive breast cancer cell lines. Synonyms: (alphaZ)-alpha-(3,4-Dichlorophenyl)-1H-pyrrole-2-acrylonitrile; (2Z)-2-(3,4-Dichlorophenyl)-3-(1H-pyrrol-2-yl)acrylonitrile; Benzeneacetonitrile, 3,4-dichloro-α-(1H-pyrrol-2-ylmethylene)-, (αZ)-; (Z)-2-(3,4-dichlorophenyl)-3-(1H-pyrrol-2-yl)acrylonitrile; (αZ)-3,4-Dichloro-α-(1H-pyrrol-2-ylmethylene)benzeneacetonitrile. Grade: ≥95%. CAS No. 931417-26-4. Molecular formula: C13H8Cl2N2. Mole weight: 263.12. | |
| Ani9 | Ani9 is an ANO1 inhibitor, with an IC50 of 77 nM. Ani9 can inhibit smooth muscle contractions in mice and is applicable in research related to diseases such as tumors[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 356102-14-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119981. | |
| Ani 9 | Ani 9 is a highly selective and potent anoctamin1 (ANO1)/transmembrane protein 16A (TMEM16A) inhibitor with IC50 value of 77 nM. It completely inhibits ANO1 chloride current with submicromolar potency and displays no effect on ANO2 activity at 10 μM. It does not affect the intracellular calcium signaling, or CFTR chloride channel activity and ENaC channel activity at 30 μM. It may be a useful pharmacological tool for studying ANO1. It may be potential for drug therapy of hypertension, cancer, diarrhea, asthma and pain. Synonyms: Ani9; Ani-9; Ani 9; (4-Chloro-2-methylphenoxy)-acetic acid [(2-methoxyphenyl)methylene]hydrazide; 2-(4-Chloro-2-methylphenoxy)-N-[(2-methoxyphenyl)methylideneamino]-acetamide; 2-(4-Chloro-2-methylphenoxy)-acetic acid 2-[(2-methoxyphenyl)methylene]hydrazide; 2-(4-Chloro-2-methylphenoxy)-N'-(2-methoxybenzylidene)acetohydrazide. Grade: ≥98% by HPLC. CAS No. 356102-14-2. Molecular formula: C17H17ClN2O3. Mole weight: 332.78. | |
| Anicequol | It is produced by the strain of Penicillum aurantiogriseum Die-rckx TP-F0213. It can inhibit Colon cancer DLD-1 Cells that do not depend on adherent growth with IC50 of 1.2 μg/mL, and cells that depend on adherent growth with IC50 of 40 μg/mL. Synonyms: NGA0187; (3β,5α,7β,11β,24S)-16-acetoxy-3,7,11-trihydroxyergost-22-en-6-one. CAS No. 440368-05-8. Molecular formula: C30H48O6. Mole weight: 504.70. | |
| a-Nicotinamide adenine dinucleotide phosphate | a-Nicotinamide adenine dinucleotide phosphate, commonly known as NADP+, stands as an indispensable coenzyme within the biomedical industry. Primarily responsible for driving cellular energy production and overseeing redox reactions, it assumes a vital role in numerous disease treatment modalities. Synonyms: a-NADP; a-Triphosphopyridine nucleotide; a-TPN; a-Nicotinamide adenine dinucleotide phosphate; sodium [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-oxidophosphoryl][(2R,3S,4R,5S)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate. Grade: 95%. CAS No. 108392-03-6. Molecular formula: C21H27N7NaO17P3. Mole weight: 765.39. | |
| a-Nicotinamide mononucleotide | a-Nicotinamide mononucleotide is a pivotal intermediate in the bioresearch of nicotinamide adenine dinucleotide (NAD+), finding applications in studying the aging process and preserving neural integrity. Evidentially, it possesses the ability to stimulate sirtuin 1 is an NAD+-dependent enzyme, thereby augmenting mitochondrial functionality and fortifying cellular energy metabolism. Synonyms: 3-Carbamoyl-1-a-D-ribofuranosylpyridinium hydroxide,5'-phosphate, inner salt; α-nicotinamide mononucleotide; α-Nicotinamid-nucleotid; 3-carbamoyl-1-(O5-phosphono-α-D-ribofuranosyl)-pyridinium betaine; ((2R,3S,4R,5S)-5-(3-carbamoylpyridinium-1-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogen phosphate. CAS No. 7298-94-4. Molecular formula: C11H15N2O8P. Mole weight: 334.22. | |
| Anidulafungin | Glucan synthase inhibitor. Anidulafungin is a semi-synthetic cyclic lipopeptide belonging to the echinocandin class that was reported in 1995 and commercially developed by Eli Lilly. Anidulafungin inhibits the synthesis of - - -(1,3)-D-glucan, an essential component of the cell wall of susceptible fungi. Group: Biochemicals. Alternative Names: 1-[(4R, 5R)-4, 5-dihydroxy-N2-[[4''-(pentyloxy)[1, 1':4', 1''-terphenyl]-4-yl]carbonyl]-L-ornithine]-echinocandin B; LY 303366; Ecalta; Eraxis. Grades: Highly Purified. CAS No. 166663-25-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C58H73N7O17, Molecular Weight: 1140.25. US Biological Life Sciences. | Worldwide |
| Anidulafungin | Anidulafungin, is a semisynthetic echinocandin that inhibits glucan synthase, an enzyme important in the formation of (1→3)-β-D-glucan, a major fungal cell wall component, and thus is used as an antifungal drug. Synonyms: Eraxis; Ecalta; LY303366; 1-[(4R,5R)-4,5-dihydroxy-N2-[[4''-(pentyloxy)[1,1':4',1''-terphenyl]-4-yl]carbonyl]-L-ornithine]-echinocandin B. Grade: >98%. CAS No. 166663-25-8. Molecular formula: C58H73N7O17. Mole weight: 1140.24. | |
| Anidulafungin | Anidulafungin is a new semisynthetic echinocandin with antifungal potency. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY303366. CAS No. 166663-25-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13553. | |
| Anidulafungin-d11 | Anidulafungin-d11 is a labelled Anidulafungin. Anidulafungin is a semi-synthetic echinocandin used as an antifungal drug. It acts via inhibiting glucan synthase. Synonyms: 1-[(4R,5R)-4,5-Dihydroxy-N2-[[4''-(pentyloxy)[1,1':4',1''-terphenyl]-4-yl]carbonyl]-L-ornithine]echinocandin B-d11; Ecalta-d11; Eraxis-d11; LY 303366-d11. Grade: > 95%. Molecular formula: C58H62N7O17D11. Mole weight: 1151.33. | |
| Anidulafungin Impurity 1 | Anidulafungin Impurity 1 is an impurity of Anidulafungin, a new echinocandin antifungal agent with indications for use in esophageal candidiasis and candidemia. Molecular formula: C58H73N7O17. Mole weight: 1140.25. | |
| Anidulafungin Impurity 2 | Anidulafungin Impurity 2 is an impurity of Anidulafungin, a new echinocandin antifungal agent with indications for use in esophageal candidiasis and candidemia. Molecular formula: C5H12N2O4. Mole weight: 164.16. | |
| Anidulafungin Impurity 3 | Anidulafungin Impurity 3 is an impurity of Anidulafungin, a new echinocandin antifungal agent with indications for use in esophageal candidiasis and candidemia. Synonyms: 4-[4-(4-pentoxyphenyl)phenyl]benzoic acid; 4-[4-(4-pentoxyphenyl)phenyl]benzoic acid. Grade: ≥95%. CAS No. 158938-08-0. Molecular formula: C24H24O3. Mole weight: 360.45. | |
| Anidulafungin Impurity 4 | Anidulafungin Impurity 4 is an impurity of Anidulafungin, a new echinocandin antifungal agent with indications for use in esophageal candidiasis and candidemia. CAS No. 54615-51-9. Molecular formula: C6H11NO3. Mole weight: 145.16. | |
| Anidulafungin Impurity 5 | Anidulafungin Impurity 5 is an impurity of Anidulafungin, a new echinocandin antifungal agent with indications for use in esophageal candidiasis and candidemia. Molecular formula: C25H23NO7. Mole weight: 449.46. | |
| Anidulafungin Impurity A | Anidulafungin Impurity A is a degradation impurity of Anidulafungin, a semisynthetic echinocandin used as an antifungal drug. Anidulafungin has been used in the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Synonyms: Anidulafungin Open-chain Degradant. Molecular formula: C58H73N7O17. Mole weight: 1140.25. | |
| Anidulafungin Impurity B | Anidulafungin Impurity B is an impurity of Anidulafungin, a semisynthetic echinocandin used as an antifungal drug. Anidulafungin has been used in the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Molecular formula: C57H71N7O17. Mole weight: 1126.23. | |
| Anidulafungin Impurity C | Anidulafungin Impurity C is an impurity of Anidulafungin, a semisynthetic echinocandin used as an antifungal drug. Anidulafungin has been used in the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Molecular formula: C57H71N7O17. Mole weight: 1126.23. | |
| Anidulafungin Impurity D | Anidulafungin Impurity D is an impurity of Anidulafungin, a semisynthetic echinocandin used as an antifungal drug. Anidulafungin has been used in the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Molecular formula: C59H75N7O17. Mole weight: 1154.28. | |
| Anidulafungin Impurity E | Anidulafungin Impurity E is an impurity of Anidulafungin, a semisynthetic echinocandin used as an antifungal drug. Anidulafungin has been used in the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Molecular formula: C57H71N7O17. Mole weight: 1126.23. | |
| Anidulafungin Impurity F | Anidulafungin Impurity F is an impurity of Anidulafungin, a semisynthetic echinocandin used as an antifungal drug. Anidulafungin has been used in the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Molecular formula: C82H95N7O19. Mole weight: 1482.69. | |
| Anifrolumab | Anifrolumab is a monoclonal antibody that blocks the activity of type I interferon (IFN). Anifrolumab has been investigated for the treatment of systemic lupus erythematosus (SLE). Synonyms: Saphnelo. CAS No. 1326232-46-5. | |
| Anifrolumab | Anifrolumab is a type I interferon (IFN) receptor antagonist, a human monoclonal antibody. Anifrolumab blocks the activity of type I interferon. Anifrolumab can be used in systemic lupus erythematosus (SLE) research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MDX-1333; MEDI-546. CAS No. 1326232-46-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P99168. | |
| Anilazine | Anilazine. Group: Biochemicals. Alternative Names: 4,6-Dichloro-N-(2-chlorophenyl)-1,3,5-triazin-2-amine; 2,4-Dichloro-6-(2-chloranilino)-s-triazine; Aniyaline. Grades: Highly Purified. CAS No. 101-05-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H5Cl3N4. US Biological Life Sciences. | Worldwide |
| Anilazine-[d4] | Anilazine-[d4] is a labelled Anilazine. Anilazine is used as a pesticide for the control of fungus diseases in lawns and turf. Synonyms: 4,6-Dichloro-N-(2-chlorophenyl)-1,3,5-triazin-2-amine-d4; 2,4-Dichloro-6-(2-chloranilino)-s-triazine-d4; Aniyaline-d4; B 622-d4; Bortrysan-d4; Dyrene-d4; Dyrene 50W-d4; Dyrene Flussig-d4; Kemate-d4; NSC 3851-d4; Triazin-d4; Triazine-d4; Zinochlor-d4. Grade: > 95%. CAS No. 1219802-20-6. Molecular formula: C9HD4Cl3N4. Mole weight: 279.55. | |
| Anileridine | Anileridine. Group: Biochemicals. Alternative Names: 1-[2-(4-Aminophenyl)ethyl]-4-phenyl-4-piperidinecarboxylic acid ethyl ester; 1-(p-Aminophenethyl)-4-phenylisonipecotic acid ethyl ester; 1-(p-Aminophenethyl)-4-phenylpiperidine-4-carboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 144-14-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H28N2O2. US Biological Life Sciences. | Worldwide |
| Anileridine Phosphate | Anileridine Phosphate is the phosphate salt of anileridine, a synthetic opioid analgesic of the 4-phenylpiperidine class and a structural analog of pethidine (meperidine). It features a p-aminophenyl group substitution on the piperidine ring nitrogen that distinguishes it from meperidine. Applications: Indicated for the management of moderate to severe pain. anileridine phosphate is a synthetic 4-phenylpiperidine opioid analgesic and a structural analog of meperidine, providing analgesia through mu-opioid receptor agonism with a p-aminophenyl substitution that confers distinct receptor affinity and metabolic profiles. Category: Active pharmaceutical ingredients. Synonyms: 4-Piperidinecarboxylic acid, 1-(2-(4-aminophenyl)ethyl)-4-phenyl-, ethyl ester, phosphate (1:1). CAS No. 1976-75-6. Product ID: API1976756. Molecular formula: C22H31N2O6P. Mole weight: 450.5. InChIKey: FLQCEKVTYABVSH-UHFFFAOYSA-N. |  |
| Aniline | Aniline is used in the manufacture of dyes, medicinals, resins, varnishes, perfumes, as a vulcanizing rubber or even as a solvent. Group: Biochemicals. Alternative Names: Aniline; Aminobenzene; Aminophen; Anyvim; Blue Oil; C.I. 76000; NCI 176889; Phenylamine. Grades: Highly Purified. CAS No. 62-53-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Aniline | Aniline appears as a yellowish to brownish oily liquid with a musty fishy odor. Melting point -6°C; boiling point 184°C; flash point 158°F. Denser than water (8.5 lb / gal) and slightly soluble in water. Vapors heavier than air. Toxic by skin absorption and inhalation. Produces toxic oxides of nitrogen during combustion. Used to manufacture other chemicals, especially dyes, photographic chemicals, agricultural chemicals and others.;Liquid; PelletsLargeCrystals;Liquid;COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR. TURNS BROWN ON EXPOSURE TO AIR OR LIGHT.;Colorless to brown, oily liquid with an aromatic amine-like odor.;Colorless to brown, oily liquid with an aromatic amine-like odor. [Note: A solid below 21°F.]. Molecular formula: C6H7N;C6H5NH2;C6H7N. Mole weight: 93.13g/mol. IUPAC Name: aniline. SMILES: C1=CC=C(C=C1)N. InChI: InChI=1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2. |  |
| Aniline-[1-13C] | Aniline-[1-13C]. Synonyms: Aniline-1-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 18960-62-8. Molecular formula: C5[13C]H7N. Mole weight: 94.12. | |
| Aniline-[13C6] | Aniline-[13C6]. Synonyms: 13C Labeled aniline; Aminobenzene-13C6; Benzeneamine-13C6; Phenylamine-13C6; Aniline-13C6. Grade: 99% by CP; 99% atom 13C. CAS No. 100849-37-4. Molecular formula: [13C]6H5NH2. Mole weight: 99.08. | |
| Aniline-[15N] | Aniline-[15N]. Synonyms: Aniline-15N. Grade: 99% by CP; 98% atom 15N. CAS No. 7022-92-6. Molecular formula: C6H7[15N]. Mole weight: 94.12. | |
| Aniline-[2,3,4,5,6-d5] | Aniline-[2,3,4,5,6-d5]. Synonyms: Aniline-2,3,4,5,6-d5; Benzen-d5-amine; Benzen-2,3,4,5,6-d5-amine; Phenyl-d5 amine. Grade: 99% by CP; 98% atom D. CAS No. 4165-61-1. Molecular formula: C6H2D5N. Mole weight: 98.16. | |
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