Active Pharmaceutical Ingredient

CAS 155976-13-9 Active Pharmaceutical Ingredient Boc-L-cyclopropylglycine product Name Boc-L-cyclopropylglycine Synonyms BOC-(2S)-GLY(2-CYCLOPROPYL); (S)-BUTOXYCARBONYLAMINO-CYCLOPROPYL-ACETIC ACID; (S)-TERT-BUTOXYCARBONYLAMINO-CYCLOPROPYL-ACETIC ACID; BOC-L-CYCLOPROPYLGLYCINE 98%; (S)-Amino(cyclopropyl)acetic acid, N-BOC protected; L-Cyclopropylglycine, N-BOC protected; N-tert-Butoxycarbonyl-L-cyclopropylglycine; (2S)-[(tert-butoxycarbonyl)amino](cyclopropyl)ethanoic acid;

CAS 164298-23-1 Fluoro-NNNN-tetramethylformamidinium hexafluorophosphate Active Pharmaceutical Ingredient product Name Fluoro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate Synonyms N-((Dimethylamino)fluoromethylene)-N-methylmethanaminium hexafluorophosphate; TFFH; TetramethylfluoroformamidiniumHexafluorophosphate; N-[(dimethylamino)(fluoro)methylidene]-N-methylmethanaminium; N-[(dimethylamino)(fluoro)methylidene]-N-methylmethanaminium hexafluorophosphate; Fluoro-N,N

CAS 107485-63-2 2-Bromo-6-fluorobenzamide Active Pharmaceutical Ingredient product Name 2-bromo-6-fluorobenzamide Synonyms Benzamide, 2-bromo-6-fluoro- Molecular Formula C7H5BrFNO Molecular Weight 218.0231 InChI InChI=1/C7H5BrFNO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11) CAS Registry Number 107485-63-2 Molecular Structure Density 1.696g/cm3 Boiling point 250.5°C at 760 mmHg Refractive index 1.581 Flash point 105.3°C Vapour Pressur 0.0216mmHg at 25°C Identification of 107485

CAS 989-51-5 (-)Epigallocatechin gallate Active Pharmaceutical Ingredient product Name (-)-epigallocatechin gallate Synonyms EGCG; (2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate; Green Tea Extract Powder; ; Green Tea; Green Tea P.E; Green Tea Extract; Green tea extract Polyphenols; Green tee extract; Tea Polyphenols; Tea polyphenol; Tea Polyphenol (TP98) Molecular Formula C22H18O11 Molecular Weight 458.3717 InChI InChI=1

Factory Supply CAS 138-59-0 Shikimic acid Active Pharmaceutical Ingredient product Name Shikimic acid Synonyms 3,4,5-Trihydroxy-1-cyclohexene-1-carboxylic acid; Shikimicacid; (3R,4S,5R)-3,4,5-trihydroxycyclohex-1-enecarboxylic acid; (-)-Shikimic acid; 3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid; (3R,4S,5R)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid; (3R,4S,5R)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylate Molecular Formula C7H9O5 Molecular Weight 173.1439 InChI

CAS 80836-96-0 1-(23-Dimethylphenyl)piperazine HCl Active Pharmaceutical Ingredient product Name 1-(2,3-xylyl)piperazine monohydrochloride Synonyms 1-/2,3-Dimethylphenyl)-piperazine; TIMTEC-BB SBB000676; 1-(2,3-DIMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE; 1-(2,3-DIMETHYLPHENYL)-PIPERAZINE MONOHYDROCHLORIDE; LABOTEST-BB LT00138170; 1-(2,3-Dimethylphenyl)piperazineHCl; 1-(2,3-Dimethylphenyl)-piperaz; 1-(2,3-Dimethylphenyl)piperazine; 1-(2,3-dimethylphenyl)piperazine hcl; 1-(2,3

CAS 3068-00-6 124-Butanetriol Active Pharmaceutical Ingredient product Name 1,2,4-Butanetriol Synonyms Butanetriol,97%; butane-1,2,4-triol; (2S)-butane-1,2,4-triol; (2R)-butane-1,2,4-triol Molecular Formula C4H10O3 Molecular Weight 106.1204 InChI InChI=1/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2/t4-/m1/s1 CAS Registry Number 3068-00-6 EINECS 221-323-5 Molecular Structure Density 1.213g/cm3 Boiling point 303.9°C at 760 mmHg Refractive index 1.486 Flash point 153.9°C Vapour Pressur 8

CAS 190774-50-6 2-Fluoro-5-methylphenyl isocyanate Active Pharmaceutical Ingredient product Name 2-Fluoro-5-Methylphenyl Isocyanate Synonyms Benzene, 1-fluoro-2-isocyanato-4-methyl-; 1-fluoro-2-isocyanato-4-methylbenzene Molecular Formula C8H6FNO Molecular Weight 151.1377 InChI InChI=1/C8H6FNO/c1-6-2-3-7(9)8(4-6)10-5-11/h2-4H,1H3 CAS Registry Number 190774-50-6 Molecular Structure Density 1.1g/cm3 Boiling point 207.2°C at 760 mmHg Refractive index 1.503 Flash point 75.5°C

CAS 201007-86-5 H-D-Lys(boc)-otbu hcl Active Pharmaceutical Ingredient product Name D-Lysine,N6-[(1,1-dimethylethoxy)carbonyl]-, 1,1-dimethylethyl ester, hydrochloride(1:1) Synonyms D-Lysine,N6-[(1,1-dimethylethoxy)carbonyl]-, 1,1-dimethylethyl ester, monohydrochloride; H-D-Lys(Boc)-Otbu Hcl; H-D-Lys(Boc)-OtBu・HCl Molecular Formula C15H30N2O4・ClH CAS Registry Number 201007-86-5 Molecular Structure Identification of 201007-86-5 Molecular Formula: C15H30 N2 O4 . Cl H CAS

CAS 60481-51-8 34-Dimethylphenylhydrazine HCl Active Pharmaceutical Ingredient product Name 3,4-Dimethylphenylhydrazine hydrochloride Synonyms 1-(3,4-Dimethylphenyl)hydrazine hydrochloride; 3,4-Dimethylphenylhydrazine HCl; ; (3,4-dimethylphenyl)hydrazine hydrochloride (1:1); (3,4-dimethylphenyl)hydrazine Molecular Formula C8H12N2 Molecular Weight 136.1943 InChI InChI=1/C8H12N2/c1-6-3-4-8(10-9)5-7(6)2/h3-5,10H,9H2,1-2H3 CAS Registry Number 86746-50-1;13636-53-8;60481-51-8

CAS 1096155-68-8 (1S,3R)-3-aminocyclopentane-1-carboxylic acid HCl Active Pharmaceutical Ingredient Character & Uses: Pharmaceutical Intermediates. Basic information Product Name: (1S,3R)-3-aminocyclopentane-1-carboxylic acid Synonyms: N/A CAS: 1096155-68-8 MF: n/a MW: n/a Quality control All compounds are NMR tested at Bruker spectrometer. Spectrum data is available upon request. Service and Certificate Over decades, we have been helping multi-national pharmaceutical

CAS 933-76-6 45-Dichloro-2-methyl-3(2h)-pyridazinone Active Pharmaceutical Ingredient product Name 4,5-Dichloro-2-methylpyridazin-3-one Synonyms 3(2H)-Pyridazinone, 4,5-dichloro-2-methyl-; 4,5-Dichloro-2-methyl-3(2H)-pyridazinone; 5-24-02-00023 (Beilstein Handbook Reference); BRN 0127609; 4,5-dichloro-2-methylpyridazin-3(2H)-one Molecular Formula C5H4Cl2N2O Molecular Weight 179.0041 InChI InChI=1/C5H4Cl2N2O/c1-9-5(10)4(7)3(6)2-8-9/h2H,1H3 CAS Registry Number 933-76-6

Good Quality CAS 60702-69-4 2-chloro-4-fluorobenzonitrile Active Pharmaceutical Ingredient product Name 2-Chloro-4-fluorobenzonitrile Molecular Formula C7H3ClFN Molecular Weight 155.5568 InChI InChI=1/C7H3ClFN/c8-7-3-6(9)2-1-5(7)4-10/h1-3H CAS Registry Number 60702-69-4 EINECS 262-384-8 Molecular Structure Density 1.33g/cm3 Melting point 63-66℃ Boiling point 233.4°C at 760 mmHg Refractive index 1.536 Flash point 95°C Vapour Pressur 0.056mmHg at 25°C Identification of 60702-69

Safe Delivery CAS 471-25-0 Propiolic acid Active Pharmaceutical Ingredient product Name Propiolic acid Synonyms 2-Propynoic acid; Acetylenecarboxylic acid~Propargylic acid~Propynoic acid; Propargylic acid; Propiolic acid, (Propynoic acid); prop-2-ynoic acid; prop-2-ynoate; Propynoic acid Molecular Formula C3HO2 Molecular Weight 69.0394 InChI InChI=1/C3H2O2/c1-2-3(4)5/h1H,(H,4,5)/p-1 CAS Registry Number 471-25-0 EINECS 207-437-8 Molecular Structure Melting point 16℃ Boiling

CAS 5108-96-3 1-Pyrrolidinecarbodithioic acid,ammonium salt Active Pharmaceutical Ingredient product Name 1-Pyrrolidinecarbodithioic acid, ammoniumsalt Synonyms Ammonium pyrrolidinedithiocarbamate; APDC; APDTC; Pyrrolidinedithiocarbamate; 1-Pyrrolidinecarbodithioic acid ammonium salt; ammonium pyrrolidine-1-carbodithioate; Ammonium tetramethylenedithiocarbamate; PYRROLIDINE-N-DITHIOCARBAMIC ACID AMMONIUM SALT; PYRROLIDINECARBODITHIOIC ACID AMMONIUM SALT; PYRROLIDINEDITHIOCARB

CAS 59801-62-6 Thiomorpholine 11-dioxide HCl Active Pharmaceutical Ingredient product Name Thiomorpholine-1,1-dioxide hydrochloride Synonyms 2-(4-methylpiperazin-1-yl)acetic acid; thiomorpholine 1,1-dioxide hydrochloride (1:1); Thiomorpholine 1,1-dioxide hydrochloride; 1,1-Dioxide-4-Thiomorpholine Hydrochloride Molecular Formula C4H10ClNO2S Molecular Weight 171.6457 InChI InChI=1/C4H9NO2S.ClH/c6-8(7)3-1-5-2-4-8;/h5H,1-4H2;1H CAS Registry Number 59801-62-6 Molecular Structure

Good Price CAS 943319-70-8 Ponatinib Active Pharmaceutical Ingredient product Name Ponatinib Synonyms AP24534; AP24534(Ponatinib) Molecular Formula C29H27F3N6O Molecular Weight 532.5595 CAS Registry Number 943319-70-8 Molecular Structure Identification of 943319-70-8 Molecular Formula: C29H27F3N6O CAS Registry Number: 943319-70-8 Synonyms: AP24534 Chemical Properties Molecular Weight: 532.5595 Density: 1.292 g/cm3 Quality control All compounds are NMR tested at Bruker

Purity Guaranteed CAS 59-48-3 Oxindole Active Pharmaceutical Ingredient product Name Oxindole Synonyms Indolin-2-one; 2,3-dihydroindol-2-one; 1,3-dihydro-2H-indol-2-one; O-(Aminophenyl)Acetic acid Lactam; TIMTEC-BB SBB004215; 2-Oxindole; 2-indolinone Molecular Formula C8H7NO Molecular Weight 133.1473 InChI InChI=1/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10) CAS Registry Number 59-48-3 EINECS 200-429-5 Molecular Structure Density 1.198g/cm3 Melting point 123-128℃

CAS 190777-77-6 5-Bromoisoquinolin-1-ol Active Pharmaceutical Ingredient product Name 5-bromoisoquinolin-1(2H)-one Synonyms 5-bromoisoquinolin-1-one; 5-Bromo-1(2H)-isoquinolinone; ; 5-bromoisoquinolin-1-one; 5-bromoisoquinolin-1-ol; 5-bromoisoquinolin-1(2H)-one Molecular Formula C9H6BrNO Molecular Weight 224.054 InChI InChI=1/C9H6BrNO/c10-8-3-1-2-7-6(8)4-5-11-9(7)12/h1-5H,(H,11,12) CAS Registry Number 190777-77-6 Molecular Structure Density 1.62g/cm3 Boiling point 443.15°C at

CAS 10288-36-5 23-Dihydro-14-benzodioxin-5-ol Active Pharmaceutical Ingredient product Name 2,3-dihydro-1,4-benzodioxin-5-ol Synonyms 2,3-Dihydro-1,4-benzodioxin-5-ol Molecular Formula C8H8O3 Molecular Weight 152.1473 InChI InChI=1/C8H8O3/c9-6-2-1-3-7-8(6)11-5-4-10-7/h1-3,9H,4-5H2 CAS Registry Number 10288-36-5 EINECS 233-639-0 Molecular Structure Density 1.302g/cm3 Boiling point 260.2°C at 760 mmHg Refractive index 1.58 Flash point 111.2°C Vapour Pressur 0.00765mmHg at 25°C