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| Product | Description | |
|---|---|---|
| AC-Lys(Boc)-NH2 | AC-Lys(Boc)-NH2. Molecular formula: C13H25N3O4. Mole weight: 287.36. |  |
| Ac-Lys-D-Ala-D-Ala-OH | Ac-Lys-D-Ala-D-Ala-OH. Synonyms: Na-Acetyl-Lys-D-Ala-D-Ala-OH. Grade: ≥ 97% (HPLC). CAS No. 28845-97-8. Molecular formula: C14H26N4O5. Mole weight: 330.38. | |
| Ac-Lys-D-Ala-D-Ala-OH | Ac-Lys-D-Ala-D-Ala-OH. Group: Biochemicals. Alternative Names: Na-Acetyl-Lys-D-Ala-D-Ala-OH. Grades: Highly Purified. CAS No. 28845-97-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| Ac-Lys-D-Ala-D-Ala-OH ≥97% (HPLC) | Ac-Lys-D-Ala-D-Ala-OH ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ac-Lys-D-Ala-D-lactic acid acetate | Ac-Lys-D-Ala-D-lactic acid acetate. Grade: >99%. CAS No. 282729-62-8. Molecular formula: C16H29N3O8. Mole weight: 391.42. | |
| Ac-Lys(Fmoc)-OH | Ac-Lys(Fmoc)-OH. Synonyms: N2-acetyl-N6-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine; N-alpha-Ac-Nε-2-Fmoc-L-lysine; L-Lysine, N2-acetyl-N6-[(9H-fluoren-9-ylmethoxy)carbonyl]-. Grade: 95%. CAS No. 148101-51-3. Molecular formula: C23H26N2O5. Mole weight: 410.47. | |
| Ac-Lys-Gln-Leu-Arg-AFC | Ac-Lys-Gln-Leu-Arg-AFC is the optimal substrate for human Hepsin, because KQLR/VVNG corresponds to its cleavage site. Excitation at 395-400 nm, emission at 495-505 nm. Hepsin is a membrane-anchored serine protease that is overexpressed in ovarian, prostate cancer and renal cell carcinomas, and therefore can be used as a prognostic marker. Synonyms: Ac-KQLR-AFC; L-Argininamide, N2-acetyl-L-lysyl-L-glutaminyl-L-leucyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-; N2-Acetyl-L-lysyl-L-glutaminyl-L-leucyl-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]-L-argininamide. Grade: ≥95%. CAS No. 1802078-38-1. Molecular formula: C35H51F3N10O8. Mole weight: 796.84. | |
| Ac-Lys-Thr-Lys-Gln-Leu-Arg-MCA | Ac-Lys-Thr-Lys-Gln-Leu-Arg-MCA. Synonyms: N2-Acetyl-L-lysyl-L-threonyl-L-lysyl-L-glutaminyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-argininamide; acetyl-Lys-Thr-Lys-Gln-Leu-Arg-MCA; acetyl-l-Lys-l-Thr-l-Lys-l-Gln-l-Leu-l-Arg-4-methyl-coumaryl-7-amide. CAS No. 756486-60-9. Molecular formula: C45H73N13O11. Mole weight: 972.14. | |
| Ac-MBP 1-11 | The major encephalitogenic epitope in myelin basic protein (MBP). Synonyms: Ac-Ala-Ser-Gln-Lys-Arg-Pro-Ser-Gln-Arg-Ser-Lys; MBP (1-11), mouse; AC-ASQKRPSQRSK-OH; Acetyl-myelin Basic Protein (Mouse,1-11); Myelin Basic Protein (2-12) Acetyl; N-acetyl-L-alanyl-L-seryl-L-glutaminyl-L-lysyl-L-arginyl-L-prolyl-L-seryl-L-glutaminyl-L-arginyl-L-seryl-L-lysine. Grade: ≥95%. CAS No. 125366-42-9. Molecular formula: C53H95N21O18. Mole weight: 1314.45. | |
| ACMO | ACMO. Mole weight: 141. |  |
| Ac-Nle-Pro-Nle-Asp-AMC | Ac-Nle-Pro-Nle-Asp-AMC is a specific substrate for 26S proteasome. Ac-Nle-Pro-Nle-Asp-AMC can be used for the 26S proteasome caspase-like activity analysis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 355140-49-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P2016. |  |
| Ac-Nle-Pro-Nle-Asp-AMC | Ac-Nle-Pro-Nle-Asp-AMC is a substrate for proteasomes. It can be cleaved by the caspase-like site of proteasome, also known as postglutamyl peptide hydrolase (PGPH). AMC (7-amino-4-methylcoumarin) is released and produces the fluorescence utilized to quantify the caspase-like site activity. Ac-Nle-Pro-Nle-Asp-AMC also inhibits the chymotrypsin-like activity of the proteasome allosterically when bound to the caspase-like site. Synonyms: Ac-Nle-Pro-Nle-Asp-7-amido-4-Methylcoumarin; Ac-nLPnLD-AMC; N-acetyl-L-norleucyl-L-prolyl-L-norleucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-α-asparagine; L-α-Asparagine, N-acetyl-L-norleucyl-L-prolyl-L-norleucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; (3S)-4-Hydroxy-3-({(2S)-1-hydroxy-2-[(hydroxy{(2S)-1-[N-(1-hydroxyethylidene)-L-norleucyl]-2-pyrrolidinyl}methylene)amino]hexylidene}amino)-4-[(4-methyl-2-oxo-2H-chromen-7-yl)imino]butanoic acid. Grade: ≥98%. CAS No. 355140-49-7. Molecular formula: C33H45N5O9. Mole weight: 655.74. | |
| Ac-Octreotide | Ac-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: Ac-DPhe-Cys-Phe-DTrp-Lys-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); N2.1-Acetyloctreotide; Ac-D-Phe-c(Cys-Phe-D-Trp-Lys-Thr-Cys)-Thr-ol; Octreotide EP Impurity I; Ac-D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); N-Acetyl-Phe-Octreotide; L-Cysteinamide, N-acetyl-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide; L-Cysteinamide, N-acetyl-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, [R-(R*,R*)]-; N-Acetyl-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-L-cysteinamide cyclic (2→7)-disulfide; D-Phe(Ac)-Octreotide; Ac-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol (Disulfide bridge: Cys2-Cys7); Acetyl-Octreotide; Acetyl-Phe1-octreotide; N-Acetyl-D-phenylalanyl-L-hemicystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-hemicystyl-L-threoninol cyclic (2→7)-disulfide. Grade: ≥95%. CAS No. 83795-61-3. Molecular formula: C51H68N10O11S2. Mole weight: 1061.28. | |
| Aco I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA(dam-, dcm-) in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 3-fold overdigestion with acoi more than 90% of lambda dna fragments can be ligated with t4 dna ligase at 16°c and recut. Group: Restriction Enzymes. Y↑GGCCR RCCGG↓Y. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: Acinetobacter calcoaceticus. Pack: 10 mM Tris-HCl (pH 7.5); 200 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 100 μg/ml BSA; 50% glycerol. Cat No: RE-1011EN. |  |
| Acolbifene | Acolbifene, also known as EM-652, or SCH-57068, is a selective estrogen receptor modulator (SERM). Acolbifene is currently being studied in the prevention of breast cancer in women at high risk of breast cancer. EM-652 is the compound having the highest affinity for the estrogen receptor, including estradiol. It has higher affinity for the ER than ICI 182780, hydroxytamoxifen, raloxifene, droloxifene and hydroxytoremifene. EM-652 was also the most potent inhibitor of the percentage of cycling cancer cells. Synonyms: EM-652; SCH 57068; (2S)-3-(4-Hydroxyphenyl)-4-methyl-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2H-1-benzopyran-7-ol; (S)-3-(4-Hydroxyphenyl)-4-methyl-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2H-1-benzopyran-7-ol; (S)-3-(4-hydroxyphenyl)-4-methyl-2-(4-(2-(piperidin-1-yl)ethoxy)phenyl)-2H-chromen-7-ol. Grade: ≥98%. CAS No. 182167-02-8. Molecular formula: C29H31NO4. Mole weight: 457.57. | |
| Acolbifene hydrochloride | Acolbifene hydrochloride, an active metabolite of EM800, is an orally active selective estrogen receptor modulator (SERM) with anticarcinogenic properties. It has a potent and pure antiestrogenic effect on mammary gland and uterus, and inhibits estradiol (E2)-induced transcriptional activity of ERα and ERβ with IC50s of 2 and 0.4 nM, respectively. Synonyms: EM-652 hydrochloride; SCH 57068 hydrochloride; 2H-1-Benzopyran-7-ol, 3-(4-hydroxyphenyl)-4-methyl-2-(4-(2-(1-piperidinyl)ethoxy)phenyl)-, hydrochloride, (2S)-; (S)-3-(4-Hydroxyphenyl)-4-methyl-2-(4-(2-(piperidin-1-yl)ethoxy)phenyl)-2H-chromen-7-ol hydrochloride. Grade: ≥98%. CAS No. 252555-01-4. Molecular formula: C29H32ClNO4. Mole weight: 494.02. | |
| Acoltremon | Acoltremon (WS-12; AR-15512) is a potent and selective TRPM8 agonist, the menthol derivative, as a cooling agent. Acoltremon shows analgesic effect, and can be used in chronic neuropathic pain research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: WS-12; AR-15512; AVX-012. CAS No. 68489-09-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-108449. | |
| Aconine | Aconine. Group: Biochemicals. Alternative Names: Jesaconine. Grades: Plant Grade. CAS No. 509-20-6. Pack Sizes: 10mg. Molecular Formula: C25H41NO9, Molecular Weight: 499.594. US Biological Life Sciences. | Worldwide |
| aconitate decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. This enzyme participates in c5-branched dibasic acid metabolism. Group: Enzymes. Synonyms: cis-aconitic decarboxylase; CAD; cis-aconitate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.6. CAS No. 9025-1-8. 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-4806; aconitate decarboxylase; EC 4.1.1.6; 9025-01-8; cis-aconitic decarboxylase; CAD; cis-aconitate carboxy-lyase. Cat No: EXWM-4806. | |
| aconitate Δ-isomerase | cis-Aconitate is used to designate the isomer (Z)-prop-1-ene-1,2,3-tricarboxylate. This isomerization could take place either in a direct cis-trans interconversion or by an allylic rearrangement; the enzyme has been shown to catalyse the latter change. Group: Enzymes. Synonyms: aconitate isomerase. Enzyme Commission Number: EC 5.3.3.7. CAS No. 37318-48-2. 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-5504; aconitate Δ-isomerase; EC 5.3.3.7; 37318-48-2; aconitate isomerase. Cat No: EXWM-5504. | |
| aconitate hydratase | Besides interconverting citrate and cis-aconitate, it also interconverts cis-aconitate with isocitrate and, hence, interconverts citrate and isocitrate. The equilibrium mixture is 91% citrate, 6% isocitrate and 3% aconitate. cis-Aconitate is used to designate the isomer (Z)-prop-1-ene-1,2,3-tricarboxylate. An iron-sulfur protein, containing a [4Fe-4S] cluster to which the substrate binds. Group: Enzymes. Synonyms: cis-aconitase; aconitase; AcnB; 2-methylaconitate hydratase; citrate(isocitrate) hydro-lyase. Enzyme Commission Number: EC 4.2.1.3. CAS No. 9024-25-3. Aconitase. 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-5020; aconitate hydratase; EC 4.2.1.3; 9024-25-3; cis-aconitase; aconitase; AcnB; 2-methylaconitate hydratase; citrate(isocitrate) hydro-lyase. Cat No: EXWM-5020. | |
| Aconitic acid | Aconitic acid. Alternative Names: (1Z)-1-propene-1,2,3-tricarboxylic acid. CAS No. 499-12-7. Purity: >98.0%. Product ID: FFC-AR-499127. Molecular formula: C6H6O6. Mole weight: 174.11. IUPAC Name: prop-1-ene-1,2,3-tricarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Aconitic acid | Aconitic acid (NSC 7616) is an organic acid, and can be isolated from seeds of Brassica oleracea var. acephala (kale). Aconitic acid has antifungal activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC 7616. CAS No. 499-12-7. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg. Product ID: HY-W016814A. | |
| Aconitic Acid | Solid;Solid;colourless or yellow crystals, leaves, or plates; pleasant winey acid taste; almost odourless. Molecular formula: C6H6O6. Mole weight: 174.11g/mol. IUPAC Name: (Z)-prop-1-ene-1,2,3-tricarboxylic acid. SMILES: C(C(=CC(=O)O)C(=O)O)C(=O)O. InChI: InChI=1S/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)/b3-1-. | |
| Aconitine | Neurotoxin. Activates tetrodotoxin-sensitive Na+ channels, inducing presynaptic depolarization, thus blocking the nerve action potential which, in turn, blocks the release of neurotransmitters and decreases the end plate potential at the neuromuscular junction. Aconitine also blocks norepinephrine reuptake. In the heart, aconitine induces ventricular tachycardia after intracoronary injection. In cultured ventricular myocytes, aconitine increases the duration of the action potential and induces the appearance of early after depolarization. Group: Biochemicals. Alternative Names: (1α, 3α, 6α, 14α, 15α, 16 β ) -20-Ethyl-1, 6, 16-trimethoxy-4- (methoxymethyl) aconitane-3, 8, 13, 14, 15-pentol 8-Acetate 14-Benzoate. Grades: Highly Purified. CAS No. 302-27-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Acoradiene, (-)-beta- | Acoradiene, (-)-beta-. Synonyms: Spiro[4.5]dec-7-ene, 1-isopropenyl-4,8-dimethyl-, (1S,4R,5R)-(+)- (8CI). CAS No. 28477-64-7. Molecular formula: C15H24. Mole weight: 204.35. | |
| Acoramidis | Acoramidis (AG10) is an orally active and selective kinetic stabilizer of WT and V122I-TTR (transthyretin). Acoramidis (AG10) is used in the study for transthyretin amyloidosis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AG10. CAS No. 1446711-81-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109165. | |
| Acoramidis | Acoramidis. Category: Active pharmaceutical ingredients. CAS No. 1446711-81-4. Product ID: API1446711814. Molecular formula: C15H17FN2O3. Mole weight: 292.31. |  |
| Acoramidis hydrochloride | Acoramidis (AG10) hydrochloride is an orally active and selective kinetic stabilizer of WT and V122I-TTR (transthyretin). Acoramidis (AG10) hydrochloride is used in the study for transthyretin amyloidosis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AG10 hydrochloride. CAS No. 2242751-53-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109165A. | |
| Acorus calamus root oil | Acorus calamus root oil. Alternative Names: Calamus root oil. CAS No. 84775-39-3. Product ID: FFC-AR-84775393. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acorus Calamus (Sweet Flag) | Acorus Calamus (Sweet Flag). |  CA, FL & NJ |
| Acotiamide | Acotiamide. Uses: For analytical and research use. Alternative Names: N-(2-(diisopropylamino)ethyl)-2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxamide. CAS No. 185106-16-5. Molecular formula: C21H30N4O5S. Mole weight: 450.55. Catalog: APB185106165. |  |
| Acotiamide | Acotiamide is a potent and seletive inhibitor of human and canine stomach-derived acetylcholinesterase (AChE). Acotiamide has been approved in Japan for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Uses: Cholinesterase inhibitors. Synonyms: Acotiamide; MZ-338; UNII-D42OWK5383. CAS No. 185106-16-5. Molecular formula: C21H30N4O5S. Mole weight: 450.554. | |
| Acotiamide HCl | Acotiamide HCl is the hydrochloride salt of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: Acotiamide hydrochloride. CAS No. 185104-11-4. Molecular formula: C21H31ClN4O5S. Mole weight: 487.012. | |
| Acotiamide HCl | Acotiamide HCl. Uses: For analytical and research use. Alternative Names: N-(2-(diisopropylamino)ethyl)-2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxamide hydrochloride. CAS No. 185104-11-4. Molecular formula: C21H31ClN4O5S. Mole weight: 487.01. Catalog: APB185104114. | |
| Acotiamide hydrochloride | Acotiamide hydrochloride. Alternative Names: N-[2-[Bis(1-methylethyl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-4-thiazolecarboxamide hydrochloride. CAS No. 185104-11-4. Product ID: ACM185104114. Mole weight: 487.01. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acotiamide Hydrochloride | Acotiamide Hydrochloride is an acetylcholinesterase inhibitor which has been shown to stimulate gastric motility and improve gastric motility dysfunction in rats (1,2). Acotiamide Hydrochloride has also been shown to improve meal-related symptoms of functional dyspepsia. Group: Biochemicals. Grades: Highly Purified. CAS No. 185104-11-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C21H31ClN4O5S, Molecular Weight: 487.01. US Biological Life Sciences. | Worldwide |
| Acotiamide hydrochloride trihydrate | Acotiamide, also known as YM-443 and Z-338, is a drug approved in Japan for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Uses: Cholinesterase inhibitors. Synonyms: N-(2-(diisopropylamino)ethyl)-2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxamide hydrochloride trihydrate; YM443; YM-443; YM 443; Z338; Z-338; Z 338; Acotiamide; Acotiamide hydrochloride trihydrate; Brand name: Acofide. Grade: 98%. CAS No. 773092-05-0. Molecular formula: C21H37ClN4O8S. Mole weight: 541.06. | |
| Acotiamide impurity 1 | An analogue of ACOTIAMIDE. Synonyms: 2-amino-4,5-dihydrothiazole-4-carboxylic acid. Grade: ≥ 98% (HPLC). CAS No. 2150-55-2. Molecular formula: C21H30N4O5S. Mole weight: 450.56. | |
| Acotiamide Impurity 1 | Acotiamide Impurity 1. Uses: For analytical and research use. Alternative Names: 2-aminothiazole-4-carboxylic acid. CAS No. 40283-41-8. Molecular formula: C4H4N2O2S. Mole weight: 144.15. Catalog: APB40283418. | |
| Acotiamide Impurity 10 | An analogue of ACOTIAMIDE. Synonyms: ethyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate. Grade: > 95%. CAS No. 738562-93-1. Molecular formula: C20H28N4O5S. HCl. Mole weight: 436.53. | |
| Acotiamide Impurity 10 | Acotiamide Impurity 10. Uses: For analytical and research use. Alternative Names: ethyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate. CAS No. 185106-05-2. Molecular formula: C15H16N2O6S. Mole weight: 352.36. Catalog: APB185106052. | |
| Acotiamide Impurity 10 | Acotiamide Impurity 10. Uses: For analytical and research use. Molecular formula: C14H15ClN2O6S. Mole weight: 374.79. Catalog: APB06610. | |
| Acotiamide Impurity 11 | Acotiamide Impurity 11. Uses: For analytical and research use. Alternative Names: ethyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate acetate. Molecular formula: C17H20N2O8S. Mole weight: 412.41. Catalog: APB02462. | |
| Acotiamide Impurity 12 | Acotiamide Impurity 12. Uses: For analytical and research use. CAS No. 185103-80-4. Molecular formula: C22H32N4O5S. Mole weight: 464.58. Catalog: APB185103804. | |
| Acotiamide Impurity 12 | Acotiamide Impurity 12. Uses: For analytical and research use. Alternative Names: ethyl 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylate. CAS No. 185105-98-0. Molecular formula: C16H18N2O6S. Mole weight: 366.39. Catalog: APB185105980. | |
| Acotiamide Impurity 14 | Acotiamide Impurity 14. Uses: For analytical and research use. Molecular formula: C20H29N4O5S·Br. Mole weight: 517.44. Catalog: APB06611. | |
| Acotiamide Impurity 15 | Acotiamide Impurity 15. Uses: For analytical and research use. Alternative Names: ethyl 2-(2,3,6-trimethoxybenzamido)thiazole-4-carboxylate. Molecular formula: C16H18N2O6S. Mole weight: 366.39. Catalog: APB02461. | |
| Acotiamide Impurity 16 | Acotiamide Impurity 16. Uses: For analytical and research use. Alternative Names: 2-(2-aminothiazole-4-carboxamido)thiazole-4-carboxylic acid. Molecular formula: C8H6N4O3S2. Mole weight: 270.29. Catalog: APB02458. | |
| Acotiamide Impurity 17 | Acotiamide Impurity 17. Uses: For analytical and research use. Alternative Names: ethyl 2-(2,4,5-trihydroxybenzamido)thiazole-4-carboxylate hydrochloride. Molecular formula: C13H13ClN2O6S. Mole weight: 360.77. Catalog: APB02459. | |
| Acotiamide Impurity 18 | Acotiamide Impurity 18. Uses: For analytical and research use. Alternative Names: ethyl 2-(2,5-dihydroxy-4-methoxybenzamido)thiazole-4-carboxylate hydrochloride. Molecular formula: C14H15ClN2O6S. Mole weight: 374.8. Catalog: APB02460. | |
| Acotiamide Impurity 19 | Acotiamide Impurity 19. Uses: For analytical and research use. Alternative Names: 2-(2,5-dihydroxy-4-methoxybenzamido)-N-(2-(diisopropylamino)ethyl)thiazole-4-carboxamide hydrobromide. Molecular formula: C20H29BrN4O5S. Mole weight: 517.44. Catalog: APB02457. | |
| Acotiamide Impurity 2 | Acotiamide Impurity 2. Uses: For analytical and research use. Alternative Names: methyl 2-aminothiazole-4-carboxylate. CAS No. 118452-04-3. Molecular formula: C5H6N2O2S. Mole weight: 158.18. Catalog: APB118452043. | |
| Acotiamide Impurity 20 | Acotiamide Impurity 20. Uses: For analytical and research use. Alternative Names: N-(2-(diisopropylamino)ethyl)-2-(2,4,5-trihydroxybenzamido)thiazole-4-carboxamide hydrobromide. Molecular formula: C19H27BrN4O5S. Mole weight: 503.41. Catalog: APB02456. | |
| Acotiamide Impurity 21 | Acotiamide Impurity 21. Uses: For analytical and research use. Alternative Names: 2-(2,4-dihydroxy-5-methoxybenzamido)-N-(2-(diisopropylamino)ethyl)thiazole-4-carboxamide hydrobromide. CAS No. 738562-93-1. Molecular formula: C20H29BrN4O5S. Mole weight: 517.44. Catalog: APB738562931. | |
| Acotiamide Impurity 22 | Acotiamide Impurity 22. Uses: For analytical and research use. Alternative Names: methyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate. CAS No. 877997-99-4. Molecular formula: C14H14N2O6S. Mole weight: 338.34. Catalog: APB877997994. | |
| Acotiamide Impurity 23 | Acotiamide Impurity 23. Uses: For analytical and research use. Alternative Names: methyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate compound with methanol (1:1). CAS No. 877998-00-0. Molecular formula: C15H18N2O7S. Mole weight: 370.38. Catalog: APB877998000. | |
| Acotiamide Impurity 24 | Acotiamide Impurity 24. Uses: For analytical and research use. Alternative Names: ethyl 2-aminothiazole-4-carboxylate. Molecular formula: C6H8N2O2S. Mole weight: 172.2. Catalog: APB02455. | |
| Acotiamide Impurity 25 | Acotiamide Impurity 25. Uses: For analytical and research use. Alternative Names: 2,4,5-trimethoxybenzoic acid. Molecular formula: C10H12O5. Mole weight: 212.2. Catalog: APB02454. | |
| Acotiamide Impurity 26 | Acotiamide Impurity 26. Uses: For analytical and research use. Alternative Names: N-(2-(diisopropylamino)ethyl)-2-hydroxy-4,5-dimethoxybenzamide. Molecular formula: C17H28N2O4. Mole weight: 324.42. Catalog: APB02453. | |
| Acotiamide Impurity 27 | Acotiamide Impurity 27. Uses: For analytical and research use. Alternative Names: 2-(2-hydroxy-4,5-dimethoxybenzamido)-N-(2-(isopropylamino)ethyl)thiazole-4-carboxamide. Molecular formula: C18H24N4O5S. Mole weight: 408.47. Catalog: APB02452. | |
| Acotiamide Impurity 28 | Acotiamide Impurity 28. Uses: For analytical and research use. Alternative Names: (Z)-S-(2-amino-3-((2-(diisopropylamino)ethyl)amino)-3-oxoprop-1-en-1-yl) (2-hydroxy-4,5-dimethoxybenzoyl)carbamothioate. Molecular formula: C21H32N4O6S. Mole weight: 468.57. Catalog: APB02451. | |
| Acotiamide Impurity 29 | Acotiamide Impurity 29. Uses: For analytical and research use. Alternative Names: (Z)-2-amino-3-(((2-hydroxy-4,5-dimethoxybenzoyl)carbamoyl)thio)acrylic acid. Molecular formula: C13H14N2O7S. Mole weight: 342.32. Catalog: APB02450. | |
| Acotiamide Impurity 3 | Acotiamide Impurity 3. Uses: For analytical and research use. Alternative Names: 2-hydroxy-4,5-dimethoxybenzoic acid. CAS No. 5722-93-0. Molecular formula: C9H10O5. Mole weight: 198.17. Catalog: APB5722930. | |
| Acotiamide Impurity 30 | Acotiamide Impurity 30. Uses: For analytical and research use. Alternative Names: ethyl 2,4,5-trimethoxybenzoate. Molecular formula: C12H16O5. Mole weight: 240.25. Catalog: APB02449. | |
| Acotiamide Impurity 31 | Acotiamide Impurity 31. Uses: For analytical and research use. Alternative Names: ethyl 2-(2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxamido)thiazole-4-carboxylate. Molecular formula: C20H20N4O7S2. Mole weight: 492.53. Catalog: APB02448. | |
| Acotiamide Impurity 32 | Acotiamide Impurity 32. Uses: For analytical and research use. Alternative Names: diethyl 2,2'-(oxalylbis(azanediyl))bis(thiazole-4-carboxylate). Molecular formula: C14H14N4O6S2. Mole weight: 398.41. Catalog: APB02447. | |
| Acotiamide Impurity 33 | Acotiamide Impurity 33. Uses: For analytical and research use. Alternative Names: ethyl 2-(2,4-dihydroxy-5-methoxybenzamido)thiazole-4-carboxylate. Molecular formula: C14H14N2O6S. Mole weight: 338.34. Catalog: APB02446. | |
| Acotiamide Impurity 34 | Acotiamide Impurity 34. Uses: For analytical and research use. Alternative Names: ethyl 2-(4-hydroxy-2,5-dimethoxybenzamido)thiazole-4-carboxylate. Molecular formula: C15H16N2O6S. Mole weight: 352.36. Catalog: APB02445. | |
| Acotiamide Impurity 35 | Acotiamide Impurity 35. Uses: For analytical and research use. Alternative Names: ethyl 2-(5-hydroxy-2,4-dimethoxybenzamido)thiazole-4-carboxylate. Molecular formula: C15H16N2O6S. Mole weight: 352.36. Catalog: APB02443. | |
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