S-2-Benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate-manufacture,factory,supplier from China

Brief introductionAE-active ester, chemical title 2-methoxyimino-2-(2-amino-4-thiazolyl)-(z)-thioacetic acid benzothiazole ester. Appearance: white or mild yellow crystalline powder, melting factor 128130 °C.

Appearance: Light yellow crystalline powderMelting Point: 128-130 °C(lit.)Boiling Point:563.2±42.0 °C(Predicted)Density 1.63refractive index1.6200 (estimate)Storage conditions: Refrigerator, Under Inert AtmosphereSolubility soluble in chloroform (a little), methanol (a little)pKa1.22±0.10(Predicted)Morphological solidsThe color is pale yellowStability: Moisture sensitiveInChIKeyCOFDRZLHVALCDU-YVLHZVERSA-NCAS DataBase Reference80756-85-0Brief introductionAE-active ester, chemical name 2-methoxyimino-2-(2-amino-4-thiazolyl)-(z)-thioacetic acid benzothiazole ester.

S-3-Hydroxytetrahydrofuran [1]English name: S-3-hydroxytetrahydrofuranChinese aliases: (S)-(+)3-hydroxy-tetrahydrofuran; (S)-(+)-3-Hydroxytetrahydrofuran; (S)-3-Hydroxytetrahydrofuran;S-3-Hydroxytetrahydrofuran; Afatinib intermediatesSYNONYMS: (S)-(+)-3-HYDROXY TETAHYDRO FURAN; (S)-(-)-3-HYDROXY TETRAHYDRO FURAN； S-(+)-3-HYDROXYTETRAHYDROFURAN； (S)-3-Hydroxyterthydrofurane； S-(+)-3-Hydroxytetrahydofuran； (2S)-2-Hydroxy-1,4-epoxybutane； (3S)-3-Hydroxytetrahydrofuran； (2S)-1,4-Epoxy-2-hydroxybutane； Afatinib intermediatesCAS：86087-23-2Molecular formula: C4H8O2Molecular weight: 88.11Assay: 98%Pro

Chinese identify thiopronin Chinese synonymous N-(2-mercaptopropionyl)-glycine; Thiopron; Tiopronin; N-(2-Mercaptopropionyl)glycine; mercaptopropionylglycine; Thiopronin impurities; (±)-N-(2-mercapto-1-oxopropyl)glycine; TIOPRONIN English identify Tiopronin English synonym A-MERCAPTOPROPIONYL GLYCINE; ALPHA-MERCAPTO PROPIONYL GLYCINE; LABOTEST-BB LT00451995; TIOPRONIN; N-(2-MERCAPTOPROPIONYL)GLYCINE; TOPRONIN; (2-Mercaptopropionamido)acetic acid; (2-Mercaptopropionyl)glycineCAS1953-02-2Molecular system C5H9NO3S molecular weight 163.19EINECS217-778-4 associate

2-Amino-3-hydroxypyridine properties, uses and production processPhysical and chemical properties 2-Amino-3-hydroxypyridine is gray-white to brown powder at room temperature and pressure, and has a certain alkalineness. It is insoluble in water, but has good solubility in alcoholic organic solvents, and can also be soluble in dimethyl sulfoxide with strong polarity. The chemical reaction 2-amino-3-hydroxypyridine structure contains a pyridine ring unit, the active hydroxyl group and amino group structure, and has good chemical reaction activity.

Chinese aliaso-Aminobenzonitrile 2-aminobenzonitrile 2-cyanoaniline-o-cyanoaniline 2-aminobenzonitrile 50G2-aminobenzonitrile 2-aminobenzonitrile 2-amino-benzonitrile 2-aminophenylhydrazine 2-aminobenzonitrileEnglish aliasO-AMINOBENZONITRILE2-Aminobenzonitrile, (AnthranilonitrileO-CYANOANILINE2-amino-benzonitrilBenzonitrile,  o-amino-Aminobenzonitrile2-Cyano-1-aminobenzene2-amino-benzonitrile1-amino-2-cyanobenzene2-CyanoanilineEINECS 217-549-92- cyano-anilineAnthranilonitrileortho-cyanoaniline2-AminobenzolcarbonitrilBenzonitrile, 2-amino-amino benzonitrileBenzonitrile,2-amino2-Amino Benzo

CAS:86087-23-2S-3-Hydroxytetrahydrofuran [1]English name: S-3-hydroxytetrahydrofuranChinese aliases: (S)-(+)3-hydroxy-tetrahydrofuran; (S)-(+)-3-Hydroxytetrahydrofuran; (S)-3-Hydroxytetrahydrofuran;S-3-Hydroxytetrahydrofuran; Afatinib intermediatesSYNONYMS: (S)-(+)-3-HYDROXY TETAHYDRO FURAN; (S)-(-)-3-HYDROXY TETRAHYDRO FURAN； S-(+)-3-HYDROXYTETRAHYDROFURAN； (S)-3-Hydroxyterthydrofurane； S-(+)-3-Hydroxytetrahydofuran； (2S)-2-Hydroxy-1,4-epoxybutane； (3S)-3-Hydroxytetrahydrofuran； (2S)-1,4-Epoxy-2-hydroxybutane； Afatinib intermediatesCAS：86087-23-2Molecular formula: C4H8O2Molecular weight: 88.1

Chinese name thiopronin Chinese synonymous N-(2-mercaptopropionyl)-glycine; Thiopron; Tiopronin; N-(2-Mercaptopropionyl)glycine; mercaptopropionylglycine; Thiopronin impurities; (±)-N-(2-mercapto-1-oxopropyl)glycine; TIOPRONIN English name Tiopronin English synonym A-MERCAPTOPROPIONYL GLYCINE; ALPHA-MERCAPTO PROPIONYL GLYCINE; LABOTEST-BB LT00451995; TIOPRONIN; N-(2-MERCAPTOPROPIONYL)GLYCINE; TOPRONIN; (2-Mercaptopropionamido)acetic acid; (2-Mercaptopropionyl)glycineCAS1953-02-2Molecular formula C5H9NO3S molecular weight 163.19EINECS217-778-4 related categories of medical raw materials; medica

Chinese name: 1-[[2-(4-chlorophenyl)ethyl]amino]-2-chloropropane hydrochloride Chinese synonymous with green casserin intermediate; Lorcaserin intermediate 2; Lorcaserin Impurity B; 1-[[2-(4-chlorophenyl)ethyl]amino]-2-chloropropane hydrochloride; Lorcaserin hydrochloride intermediate 2; 2-Chloro-N-(4-chlorophenethyl)propan-1-amine chloride; Lorcaserin impurity B (EP); Chlorocasein Impurity B English name 1-[[2-(4-Chlorophenyl)ethyl]amino]-2-chloropropane English synonym 1-[[2-(4-Chlorophenyl)ethyl]amino]-2-chloropropane; 1-[[2-(4-Chlorophenyl)ethyl]amino]-2-chloropropaneHydrochloride; Benzene

Chinese name: 1-[[2-(4-chlorophenyl)ethyl]amino]-2-chloropropane hydrochloride Chinese synonymous with inexperienced casserin intermediate; Lorcaserin intermediate 2; Lorcaserin Impurity B; 1-[[2-(4-chlorophenyl)ethyl]amino]-2-chloropropane hydrochloride; Lorcaserin hydrochloride intermediate 2; 2-Chloro-N-(4-chlorophenethyl)propan-1-amine chloride; Lorcaserin impurity B (EP); Chlorocasein Impurity B English title 1-[[2-(4-Chlorophenyl)ethyl]amino]-2-chloropropane English synonym 1-[[2-(4-Chlorophenyl)ethyl]amino]-2-chloropropane; 1-[[2-(4-Chlorophenyl)ethyl]amino]-2-chloro

CAS1563-56-0InchiInChI=1S/C12H9BrN2O/c13-8-4-5-10(14)9(7-8)12(16)11-3-1-2-6-15-11/h1-7H,14H2InChIkeyKHVZPFKJBLTYCC-UHFFFAOYSA-NChinese aliasBromazepam Impurity A Bromazepam Impurity A(EP) Standard 2-Amino-5-bromophenyl-2-pyridylmethanone 2-(2-amino-5-bromobenzoyl)pyridineCanonical SmilesC1=CC=NC(=C1)C(=O)C2=C(C=CC(=C2)Br)NInternationalization joint naming(2-amino-5-bromophenyl)-pyridin-2-ylmethanoneEnglish alias2-(5-Bromo-2-aminobenzoyl)pyridine(2-Amino-5-bromophenyl)-2-pyridinylmethanone2-(2-Amino-5-bromobenzoyl)pyridineKetone, 2-amino-5-bromophenyl 2-pyridyl2-Amino-5-bromophenyl-2-pyridylmet

CAS 39263-32-6 Purity 98%Molecular weight 197.04 Molecular formula C7H5BrN2Leadtime In stock Size gItem No. 1031675 Application Chemical, bioindustry, pharmaceuticalFor more product specifications, please consult customer service; Product Name: 2-Amino-5-bromobenzonitrile_Leyan reagent; CAS：39263-32-6； Molecular Formula: C7H5BrN2; Molecular weight: 197.04; storage conditions: 2-8 °C, protect from light2-Amino-5-bromobenzonitrileCAS No.

Basic informationChinese name: AtecaineChinese aliases: aceclofenac impurity H; Methyl 4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-2-thiophenecarboxylate; [1]English name: Articaine;Methyl (4-methyl-3-(2-(propylamino)propionamido)-2-thiophencarboxylat); 3-(N-propyl-2-amino-propionylamino)-2-carbomethoxy-4-methylthiophene； 4-Methyl-3-(2-(propylamino)propionamido)-2-thiophenecarboxylic acid,methyl ester； Articaina [INN-Spanish]； Carticaine;Aticaine compound is a white crystalline powder with the formula 4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-2-thiophenecarboxylate.

Glycine (Gly), also known as glycine, is a non-essential amino acid with the formula C2H5NO2. Glycine is a constituent amino acid of the endogenous antioxidant reduced glutathione, which is often supplemented exogenously during severe stress in the body, and is sometimes called a semi-essential amino acid. [1] Glycine is one of the simplest amino acids. [4]Solid glycine is a white to off-white crystalline powder, odorless, non-toxic [2]. Soluble in water and almost insoluble in ethanol or ether.

Chinese aliasBromazepam Impurity A Bromazepam Impurity A(EP) Standard 2-Amino-5-bromophenyl-2-pyridylmethanone 2-(2-amino-5-bromobenzoyl)pyridineEnglish alias2-(5-Bromo-2-aminobenzoyl)pyridine(2-Amino-5-bromophenyl)-2-pyridinylmethanone2-(2-Amino-5-bromobenzoyl)pyridineKetone, 2-amino-5-bromophenyl 2-pyridyl2-Amino-5-bromophenyl-2-pyridylmethanone2-Amino-5-bromophenyl 2-pyridyl ketone(2-amino-5-bromophenyl)-pyridin-2-ylmethanone2-(2-AMINO-5-BROMOBENZOYL)  PYRIDINE4-bromo-2-[(pyridin-2-yl)carbonyl]anilineMethanone, (2-amino-5-bromophenyl)-2-pyridinyl-(2-Amino-5-bromophenyl)(2-pyridinyl)met

English alias(S)-Methyl 3-(7-bromo-2-oxo-5-(pyridin-2-yl)-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)propanoate1H-1,4-Benzodiazepine-3-propanoic acid, 7-bromo-2,3-dihydro-2-oxo-5-(2- pyridinyl)-, methyl ester, (3S)-(3S)-(7-BroMo-2-oxo-5-pyridin-2-yl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-propionic acid Methyl esterMethyl 3-[(3S)-7-bromo-2-oxo-5-(2- pyridinyl)-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]propanoateCAS308242-23-1InchiInChI=1S/C18H16BrN3O3/c1-25-16(23)8-7-15-18(24)22-13-6-5-11(19)10-12(13)17(21-15)14-4-2-3-9-20-14/h2-6,9-10,15H,7-8H2,1H3,(H,22,24)/t15-/m0/s1InChIkeyPITXBYGUVDYTBQ-HNN

Basic informationChinese name: AtecaineChinese aliases: aceclofenac impurity H; Methyl 4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-2-thiophenecarboxylate; [1]English name: Articaine;Methyl (4-methyl-3-(2-(propylamino)propionamido)-2-thiophencarboxylat); 3-(N-propyl-2-amino-propionylamino)-2-carbomethoxy-4-methylthiophene； 4-Methyl-3-(2-(propylamino)propionamido)-2-thiophenecarboxylic acid,methyl ester； Articaina [INN-Spanish]； Carticaine;Aticaine compound is a white crystalline powder with the components 4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-2-thiophenecarboxylate.

Appearance: Colorless liquid. The boiling point is 189 °C, the relative density is 1.073 (25/4 °C), the refractive index is 1.4494, and the flash point is 76 °C. Soluble in organic solvents, insoluble in water.Melting point -52 °cBoiling Point: 189 °C(lit.)Density 1.075 g/mL at 20 °CVapor pressure 4.2hPa at 25°CRefractive index n20/D 1.449(lit.)Flash point 169 °FStorage conditions RefrigeratorMorphological liquidThe color is transparentWater solubility: 0.5-1.0 g/100 mL at 20 ºCBRN2506Stability is unstable. Sensitivity to light. MEHQ of about 100 ppm can be used as a stabilizer.

2-Amino-3-hydroxypyridine properties, makes use of and manufacturing processPhysical and chemical houses 2-Amino-3-hydroxypyridine is gray-white to brown powder at room temperature and pressure, and has a positive alkalineness. It is insoluble in water, however has excellent solubility in alcoholic natural solvents, and can additionally be soluble in dimethyl sulfoxide with robust polarity.

Chinese alias-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid (5-Methyl(R)-2-[[2,4-Dioxo-3-methyl-6-(3-amino-1-piperidinyl)-1,2,3,4-tetrahydro-1-pyrimidinyl]methyl]-4- Flubenzonitrile succinate succinate tragliptin 2 tropagliptin succinate succinate tradagliptin succinate 2-[[6-[(3R)-3-amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]-4-fluorobenzonitrile succinateEnglish aliasSYR111472 SuccinateSuccinic acid - 2-({6-[(3R)-3-amino-1-piperidinyl]-3-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimid

Glycine (Gly), additionally regarded as glycine, is a non-essential amino acid with the system C2H5NO2. Glycine is a constituent amino acid of the endogenous antioxidant decreased glutathione, which is regularly supplemented exogenously in the course of extreme stress in the body, and is occasionally known as a semi-essential amino acid. [1] Glycine is one of the easiest amino acids. [4]Solid glycine is a white to off-white crystalline powder, odorless, non-toxic [2].

apply4-chloropyridine hydrochloride is an important intermediate in organic synthesis, which is widely used in the preparation of new medicines, pesticides, dyes, etc.use4-Chloropyridine hydrochloride can be used as a pharmaceutical intermediate in the process of laboratory organic synthesis and chemical and pharmaceutical research and development, and pyridine base can be used to synthesize more than 50 drugs, including antitumor drugs, penicillin, vasodilators, nicotinate, inositol nicotinate, etc.preparationPyridine is used as the starting material, and 4-chloropyridine hydrochloride is syn

Appearance characteristicsThis product is white crystal, m.p.138~140 °C, insoluble in water, soluble in alcohol, ether, etc.Melting Point: 134-136 °C (lit.)Melting Point: 134-136 °C(lit.)Boiling Point: 272.96°C (rough estimate)Density 1.35Density 1.35refractive index1.4500 (estimate)Flash point 250 °CFlash point 250 °CStorage conditions: 2-8 °CStorage conditionsStore at RT.Solubility H2O: 10 mg/mL at 37 °CSolubility in water Solubility 10 mg/mLat 37 °CMorphological crystallineThe color is whiteAcidity coefficient (pKa): 3.5 (at 25°C)Water solubility: 3.3 g/L (20 ºC)Merck14,851BRN779271Exposure

 Experimental characteristicsLogP2.47600PSA55.98000Melting point 153-155°CDensity 1.215 Calculate the characteristicsExact molecular weight 198.07900Number of hydrogen bonded donors 1Number of hydrogen bond receptors 3Number of rotatable chemical bonds 2Number of heavy atoms 15Complexity 230Number of isotope atoms 0Determine the number of atomic stereoscopic centers 0The number of atomic stereoscopic centers is uncertain 0Determine the number of chemical bond stereotactic centers 0The number of chemical bond stereotactic centers is uncertain 0Number of covalent bond units 1Hydrophobi