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| Product | Description | |
|---|---|---|
| Angiotensin II human acetate | Angiotensin II human (Angiotensin II) acetate is a vasoconstrictor and a major bioactive peptide of the renin/angiotensin system. Angiotensin II human acetate plays a central role in regulating human blood pressure, which is mainly mediated by interactions between Angiotensin II and the G-protein-coupled receptors (GPCRs) Angiotensin II type 1 receptor (AT1R) and Angiotensin II type 2 receptor (AT2R). Angiotensin II human acetate stimulates sympathetic nervous stimulation, increases aldosterone biosynthesis and renal actions. Angiotensin II human acetate induces growth of vascular smooth muscle cells, increases collagen type I and III synthesis in fibroblasts, leading to thickening of the vascular wall and myocardium, and fibrosis. Angiotensin II human acetate also induces apoptosis. Angiotensin II human acetate induces capillary formation from endothelial cells via the LOX-1 dependent redox-sensitive pathway[1][2][3][4]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: Angiotensin II acetate; Ang II acetate; DRVYIHPF acetate. CAS No. 68521-88-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-13948A. |  |
| Angiotensin II Human Acetate (DRVYIHPF) | Angiotensin II (angII) is an octapeptide hormone which affects the activities of heart, kidney, vasculature and brain. It works via binding to specific receptors present on cell membranes. Group: Peptides. CAS No. 68521-88-0. Pack Sizes: 5mg. Product ID: P1085. Formula: C52H75N13O14. Storage Conditions: 3 years-20°C powder. |  United States; Europe |
| Angiotensin II human TFA | Angiotensin II human TFA is a vasoconstrictor and a major bioactive peptide of the renin/angiotensin system. Angiotensin II human TFA plays a central role in regulating human blood pressure, which is mainly mediated by interactions between Angiotensin II and the G-protein-coupled receptors (GPCRs) Angiotensin II type 1 receptor (AT1R) and Angiotensin II type 2 receptor (AT2R). Angiotensin II human TFA induces growth of vascular smooth muscle cells, increases collagen type I and III synthesis in fibroblasts, leading to thickening of the vascular wall and myocardium, and fibrosis. Angiotensin II human TFA also induces apoptosis. Synonyms: Angiotensin II TFA; Ang II TFA; DRVYIHPF TFA. Grade: 99%. Molecular formula: C52H72F3N13O14. Mole weight: 1160.20. |  |
| Angiotensin I/II 1-5 | Angiotensin I/II 1-5 is a peptide containing amino acids 1-5 that is converted from Angiotensin I/II. Synonyms: Angiotensin (1-5); H-DRVYI-OH; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucine; L-α-Aspartyl-N5-(diaminomethylene)-L-ornithyl-L-valyl-L-tyrosyl-L-isoleucine. Grade: ≥95%. CAS No. 58442-64-1. Molecular formula: C30H48N8O9. Mole weight: 664.75. | |
| Angiotensin I/II 1-6 | Angiotensin I/II 1-6 is a peptide containing amino acids 1-6 that is converted from Angiotensin I/II. Synonyms: H-Asp-Arg-Val-Tyr-Ile-His-OH; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidine; Angiotensin (1-6); 1-6-Angiotensin II, 5-L-isoleucine-; Angiotensin 1/2 1-6; L-α-Aspartyl-N5-(diaminomethylene)-L-ornithyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidine. Grade: ≥95%. CAS No. 47896-63-9. Molecular formula: C36H55N11O10. Mole weight: 801.89. | |
| Angiotensin I/II (1-6) (TFA) | Angiotensin I/II (1-6) TFA is converted from Angiotensin I/II peptide. The precursor angiotensinogen is cleaved by renin to form angiotensin I. Angiotensin I is hydrolyzed by angiotensin-converting enzyme (ACE) to form the biologically active angiotensin II. Angiotensin II has been investigated for the treatment, basic science, and diagnostic of Hypertension, Renin Angiotensin System, and Idiopathic Membranous Nephropathy. Synonyms: Angiotensin I/II (1-6) (TFA); HY-P1829A; MS-31710; CS-0167697. Grade: 98%. Molecular formula: C38H56F3N11O12. Mole weight: 915.91. | |
| Angiotensin I/II (1-7) | Angiotensin-(1-7) is an endogenous ligand for the G protein-coupled receptor, inducing vasorelaxation through release of NO and prostaglandins. Uses: Endogenous peptide fragment. Synonyms: Angiotensin II (1-7) heptapeptide; TXA127; TXA 127; TXA127; Angiotensin i (1-7); therapeutic angiotensin(17)H-Asp-Arg-Val-Tyr-Ile-His-Pro-OH. Grade: ≥90%. CAS No. 51833-78-4. Molecular formula: C41H62N12O11. Mole weight: 899. | |
| Angiotensin I/II (3-7) | Angiotensin is a peptide hormone that causes vasoconstriction and an increase in blood pressure. Synonyms: ANGIOTENSIN I/II (3-7); H-VAL-TYR-ILE-HIS-PRO-OH; angiotensinii(3-7. Grade: 95%. CAS No. 122483-84-5. Molecular formula: C31H45N7O7. Mole weight: 627.73. | |
| Angiotensin III (human, mouse) | Angiotensin III (Ang III) is generated from Ang II by APA (and subsequently degraded by aminopeptidase N), and that central Ang III seems to play a key-role in vasopressin release and BP control. Angiotensin III, human, mouse is a heptapeptide agonist, which acts as an endogenous angiotensin type 2 receptor (AT2R) agonist. The IC50 values for AT2R is 0.648 nM and the IC50 values for AT1R is 21.1 nM. The biologically active COOH-terminal heptapeptide angiotensin III is bound more tightly than angiotensin II. Synonyms: H-Arg-Val-Tyr-Ile-His-Pro-Phe-OH; L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine; Ang III; Angiotensin III; 5-Ile-angiotensin III; 1-Desaspartyl-5-isoleucine angiotensin II; Des-asp(1)-(Ile(5))-angiotensin II; N5-(Diaminomethylene)-L-ornithyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine; 2-8-angiotensin II, 5-L-isoleucine-. Grade: ≥95%. CAS No. 13602-53-4. Molecular formula: C46H66N12O9. Mole weight: 931.09. | |
| Angiotensin III, human, mouse | Angiotensin III, human, mouse is a heptapeptide, acts as an endogenous angiotensin type 2 receptor (AT2R) agonist, with IC50s of 0.648 nM and 21.1 nM for AT2R and AT1R, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 13602-53-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P1540. | |
| Angiotensin III, human, mouse TFA | Angiotensin III, human, mouse (TFA) is an angiotensin. Uses: Scientific research. Category: Signaling pathways. CAS No. 2938960-55-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P1540A. | |
| Angiotensin III TFA | Angiotensin III TFA is an angiotensin 1 (AT1) and AT2 receptor agonist. Synonyms: Angiotensin III, human, mouse (TFA); ANGIOTENSIN III TFA; HY-P1540A; MS-31893; CS-0614991; F84729; 2938960-55-3. Grade: 99%. Molecular formula: C48H67N12O11F3. Mole weight: 1045.13. | |
| Angiotensinogen (1-14), human | Angiotensinogen (1-14), human is a fragment of the renin substrate Angiotensinogen, a precursor for all angiotensin peptides. Synonyms: H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-Val-Ile-His-Asn-OH; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanyl-L-histidyl-L-leucyl-L-valyl-L-isoleucyl-L-histidyl-L-asparagine; Renin Substrate Tetradecapeptide human. Grade: 95%. CAS No. 104180-23-6. Molecular formula: C83H122N24O19. Mole weight: 1760.00. | |
| Angiotensinogen (1-14), Porcine | Angiotensin is a peptide hormone that causes vasoconstriction and an increase in blood pressure. Uses: Serine proteinase inhibitors. Synonyms: H-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-LEU-VAL-TYR-SER-OH; ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-LEU-VAL-TYR-SER; ANGIOTENSINOGEN FRAGMENT 1-14 PORCINE; ANGIOTENSINOGEN (1-14), PORCINE; ANGIOTENSINOGEN (1-14) (HORSE); ANGIOTENSINOGEN; PREANGIOTENSINOGEN (. Grade: 95%. CAS No. 64315-16-8. Molecular formula: C85H123N21O20. Mole weight: 1759. | |
| Angiotensinogen(tetradecapeptide renin substrate), 5-L-isoleucine- (9CI) | Angiotensin is a peptide hormone that causes vasoconstriction and an increase in blood pressure. Synonyms: Hypertensinogen; Porcine renin substrate tetradecapeptide. CAS No. 20845-02-7. Molecular formula: C85H123N21O20. Mole weight: 1759. | |
| Angolamycin | It is produced by the strain of Streptomyces eurythermus. It has anti-gram-positive bacteria activity and has effect on Mycoplasma pneumoniae Mac. Synonyms: Sincomycin A; Angolamycin, BRN 6045489; LS-19552; 2-[(14E)-9-[5-(4,5-dihydroxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-4-(dimethylamino)-6-methyl-tetrahydropyran-2-yl]oxy-3-ethyl-7-hydroxy-2-[(5-hydroxy-3,4-dimethoxy-6-methyl-tetrahydropyran-2-yl)oxymethyl]-8,12,16-trimethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde. CAS No. 1402-83-1. Molecular formula: C46H77NO17. Mole weight: 916.10. | |
| Angoline | Angoline is a potent and selective IL6/STAT3 signaling pathway inhibitor with an IC50 of 11.56 μM. Angoline inhibits STAT3 phosphorylation and its target gene expression, and inhibits cancer cell proliferation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 21080-31-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N7674. | |
| Angoline | Angoline is a selective IL-6/STAT3 signaling pathway inhibitor isolated from Zanthoxylum nitidum. Grade: 98%. CAS No. 21080-31-9. Molecular formula: C22H21NO5. Mole weight: 379.41. | |
| Angoline hydrochloride | STAT3 signaling pathway is an important target for human cancer therapy. Angoline hydrochloride inhibits STAT3 phosphorylation and its target gene expression, and inhibits cancer cell proliferation. Synonyms: Angoline (hydrochloride). CAS No. 1071676-04-4. Molecular formula: C22H22ClNO5. Mole weight: 415.87. | |
| Angoroside C | Angoroside C. Group: Biochemicals. Grades: Plant Grade. CAS No. 115909-22-3. Pack Sizes: 20mg. Molecular Formula: C36H48O19, Molecular Weight: 784.76. US Biological Life Sciences. |  Worldwide |
| Angoroside C | Angoroside C Inhibitor. Uses: Scientific use. Product Category: T3903. CAS No. 115909-22-3. |  |
| Angoroside C | Angoroside C is an anti-inflammatory compound isolated from the roots of Scrophularia ningpoensis Hemsl. Angoroside C acts as an inhibitor of prostaglandin E2 release in mice. Synonyms: 2-(3-hydroxy-4-methoxyphenyl)ethyl alpha-L-arabinopyranosyl-(1->6)-[6-deoxy-alpha-L-talopyranosyl-(1->3)]-4-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside. Grade: >98%. CAS No. 115909-22-3. Molecular formula: C36H48O19. Mole weight: 784.77. | |
| Angoroside C (Standard) | Angoroside C (Standard) is the analytical standard of Angoroside C. This product is intended for research and analytical applications. Angoroside C, a phenylpropanoid glycoside isolated from Scrophularia ningpoensis, has beneficial effects against ventricular remodeling[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 115909-22-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0062R. | |
| Angostura bark oil | Angostura bark oil. Alternative Names: Galipea officinalis hancock bark oil. CAS No. 68916-12-1. Product ID: FFC-AR-68916121. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Angstrom6 | Angstrom6 (A6 Peptide) is an 8 amino-acid peptide derived from single-chain urokinase plasminogen activator (scuPA) and interferes with the uPA/uPAR cascade and abrogates downstream effects. Angstrom6 binds to CD44 resulting in the inhibition of migration, invasion, and metastasis of tumor cells, and the modulation of CD44-mediated cell signaling[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: A6 Peptide. CAS No. 220334-14-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2230. | |
| Angstrom6 | Angstrom6 is a urokinase inhibitor that can be used to treat chronic lymphocytic leukemia. Synonyms: A-6 peptide; A-6; A6; A 6. CAS No. 220334-14-5. Molecular formula: C39H62N10O15. Mole weight: 910.98. | |
| Anguibactin | It is produced by the strain of Vibrio angullarum. It is an antibiotic that acts as a Siderophore and has a very strong affinity with Fe+3. Synonyms: (2Z)-N-hydroxy-2-(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[2-(3H-imidazol-4-yl)ethyl]thiazolidine-4-carboxamide; ACMC-20m71m; (2Z)-N-hydroxy-2-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-thiazolidine-4-carboxamide. CAS No. 104245-09-2. Molecular formula: C15H16N4O4S. Mole weight: 348.38. | |
| Anguidin | It is produced by the strain of Fusarium anguioides. It showed weak antifungal activity, and 0.03 μg/mL completely inhibited the mitosis of chicken embryo fibroblasts cultured in vitro. The inhibition rate of 0.51mg/kg/d in vivo for 7 consecutive days was 79%, 70% and 50%, respectively, for Walker cancer, sarcoma 37 and sarcoma 180 in rats. Synonyms: Diacetoxyscirpenol; Anguidine; 4,15-Diacetoxyscirpen-3-ol; CHEBI:4478; 4,15-Di-O-acetylscirpenol; Scirpenetriol 4,15-diacetate; NSC177378; ANG 66; 4,15-Diacetoxyscirp-9-en-3-ol; 4,15-Diacetoxyscirpenol; 12,13-Epoxytrichothec-9-ene-3alpha,4beta,15-triol 4,15-diacetate; 3-alpha-Hydroxy-4-beta,15-diacetoxy-12,13-epoxytrichothec-9-ene. Grade: ≥97%. CAS No. 2270-40-8. Molecular formula: C19H26O7. Mole weight: 366.40. | |
| Anguinomycin A | It is produced by the strain of Streptomyces sp. R2827 and R2827-2. It has anti-rat Lewis lung cancer and P388 leukemia activity. It has been reported that it can cause normal cell growth to stop and deformable cell death. Synonyms: 5-Demethylleptomycin A, KR 2827A. Grade: >95% by HPLC. CAS No. 111278-01-4. Molecular formula: C31H44O6. Mole weight: 512.68. | |
| Anguinomycin A (5-Demethyl-leptomycin A, KR 2827A, Antibiotic KR 2827A) | Anguinomycin A, isolated from a Streptomyces sp., displays nanomolar cytotoxicity to murine P388 leukemia cells. In addition, it shows antitumour activity in mice against murine Lewis lung carcinoma and P388 leukemia. Anguinomycin A is an analogue of Leptomycin B, an inhibitor of nuclear export of proteins. Group: Biochemicals. Alternative Names: 5-Demethyl-leptomycin A, KR 2827A, Antibiotic KR 2827A. Grades: Highly Purified. CAS No. 111278-01-4. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Anguinomycin B | It is produced by the strain of Streptomyces sp. R2827 and R2827-2. It has anti-mouse Lewis lung cancer and P388 leukemia activity, and in vivo test shows that B has a strong anti-cancer effect on mouse solid cancer. It has been reported that it can stop normal cell growth and cause deformable cell death. Synonyms: KR-2827A; 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-6-oxo-2H-pyran-2-yl)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-. CAS No. 111278-00-3. Molecular formula: C32H46O6. Mole weight: 526.70. | |
| Anguizole | Anguizole is a small molecule inhibitor of HCV replication and alters NS4B's subcellular distribution. Synonyms: Anguizole|442666-98-0|7-[chloro(difluoro)methyl]-5-(furan-2-yl)-N-(thiophen-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide|CS-0558|CHEMBL2170006|SCHEMBL14366829|DTXSID30359937|ZINC720413|BCP21132|Anguizole,CAS:442666-98-0|AKOS025149511|NCGC00379046-01|HY-13321|A924203|7-(Chlorodifluoromethyl)-5-(2-furanyl)-N-(2-thienylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide|7-[chloro(difluoro)methyl]-5-(2-furyl)-N-(2-thienylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide|7-[chloro(difluoro)methyl]-5-furan-2-yl-N-(thiophen-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2 carboxamide. Grade: >98%. CAS No. 442666-98-0. Molecular formula: C17H11ClF2N4O2S. Mole weight: 408.81. | |
| Angustifolionol | Angustifolionol. Synonyms: 8-Methyleugenitin; 5-hydroxy-7-methoxy-2,6,8-trimethyl-4H-chromen-4-one; 2,6,8-Trimethyl-5-hydroxy-7-methoxychromone; 4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2,6,8-trimethyl-. CAS No. 478-47-7. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| Angustmycin A | It is produced by the strain of Streptomyces hygroscopicus var. angustmyceticus. It has anti-gram-positive bacteria and mycobacterium activity. Synonyms: Adenosine, 4',5'-didehydro-1'-C-(hydroxymethyl)-; 4',5'-Didehydro-1'-C-(hydroxymethyl)adenosine; 9H-Purin-6-amine, 9-(6-deoxy-β-D-erythro-hex-5-en-2-ulofuranosyl)-; Adenine, 9-(6-deoxy-β-D-erythro-hex-5-enulofuranosyl)-; Angustomycin A; Decoyinin; 5,6-Psicofuranosenyladenine; Antibiotic A 14; Decoyinine; Guvermectin; Wugufengin; Wugufengsu; 9-(6-Deoxy-beta-D-erythro-hex-5-en-2-ulofuranosyl)-9H-purin-6-amine; 9-(6-Deoxy-beta-D-erythro-hex-5-enulofuranosyl)adenine; (2R,3R,4S)-2-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-5-methylenetetrahydrofuran-3,4-diol. Grade: ≥95% by HPLC. CAS No. 2004-4-8. Molecular formula: C11H13N5O4. Mole weight: 279.25. | |
| Angustmycin C | It is produced by the strain of Streptomyces hygroscopicus var. angustmyceticus. It has anti-gram-positive bacteria and mycobacterium activity, and has an inhibitory effect on Walker cancer 256 in rats and adenocarcinoma Ca755 in mice. Synonyms: Angustmycin C; NSC 53104; Psicofuranosyladenine; 1'-(Hydroxymethyl)adenosine; (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-2,5-bis(hydroxymethyl)oxolane-3,4-diol. Grade: ≥98%. CAS No. 1874-54-0. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| anhydride copolymer | anhydride copolymer. |  |
| Anhydride curing agent | Anhydride curing agent. | |
| Anhydro-4-azido-5,6,8-tri-O-benzyl-1,2,4-trideoxy-D-glycero-D-gulo-oct-1-ynitol | Anhydro-4-azido-5,6,8-tri-O-benzyl-1,2,4-trideoxy-D-glycero-D-gulo-oct-1-ynitol is a fascinating biomedical compound boasting immense potential in studying diverse diseases such as viral infections and cancers. Synonyms: 2-Azido-3,4,6-tri-O-benzyl-1,2-dideoxy-1-ethynyl-b-D-glucopyranose. CAS No. 443916-29-8. Molecular formula: C29H29N3O4. Mole weight: 483.56. | |
| 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 |
| 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. |  |
| 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 |
| 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. | |
| 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 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 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. 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. |  |
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