VIDEO Company Profile
Founded in 1999, Asymchem (PRC stock code: 002821.SZ) is a global integrated Contract Development and Manufacturing Organization (CDMO) providing drug R&D and manufacturing for leading pharmaceutical and biotech companies. Our mission is to drive smarter, greener and more cost-effective manufacturing to support clinical research and commercialization. Asymchem currently operates eight manufacturing facilities offering solutions ranging from early clinical stage to commercial stage, including R&D, cGMP production of advanced intermediates, APIs, formulations, and clinical research services. Our scientists excel in the creation and manufacture of enzymes for use in bio-catalysis, the development of practical continuous flow technologies for commercialization, and innovative research and process development from preclinical research to commercialization for both nonGMP or GMP products. Our work has frequently won us “most valuable partner” and “strategic partner” recognition from major pharma and leading biotech companies. For more information, please visit www.asymchem.com.
Product List: 95 Page:
Oligonucleotide (2R,5R)-2-((bis(4-methoxyphenyl) (phenyl)methoxy)methyl)-5-(5-((naphthalen-1-ylmethyl)carbamoyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite (2R,5R)-5-(5-(benzylcarbamoyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl) tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite 12-(2-((bis(4-methoxyphenyl)(phenyl) methoxy)methyl)-4-hydroxypyrrolidin-1-yl)-12-oxododecanoic acid 2'-fluoro-N2-isobutyryl-5'-O-(4, 4'-dimethoxytrityl)-2'-deoxyguanosine-3'-CE-Phosphoramidite 2'-O-Methoxyethyl-guanosine 2'-O-METHYL-GUANOSINE 3-((bis(diisopropylamino) phosphanyl)oxy) propanenitrile 5'-O-(4, 4'-dimethoxytrityl)-2'-fluoro-2'-deoxyuridine 5'-O-(4, 4'-dimethoxytrityl)-2'-fluoro-2'-deoxyuridine-3'-CE-Phosphoramidite 5'-O-(4, 4'-dimethoxytrityl)-2'-O-(t-butyl-dimethylsilyl)-uridine-3'-cyanoethyl Phosphoramidite 5'-O-(4, 4'-dimethoxytrityl)-2'-O-methyl-Uridine 5'-O-(4, 4'-Dimethoxytrityl)-2'-O-methyl-Uridine-3'-CE-Phosphoramidite 5-CARBOXY-2'-DEOXYURIDINE 5-methyl-5'-O-(4, 4'-dimethoxytrityl)-2'-O-methoxyethyl-uridine-3'-cyanoethyl Phosphoramidite N2-isobutyryl-5'-O-(4, 4'-dimethoxytrityl)-2'-O- methoxyethyl-guanosine-3'-cyanoethyl Phosphoramidite N2-isobutyryl-5'-O-(4, 4'-dimethoxytrityl)-2'-O-(t-butyl-dimethylsilyl)-guanosine-3'-cyanoethyl Phosphoramidite N2-isobutyryl-5'-O-(4, 4'-Dimethoxytrityl)-2'-O-methyl-Guanosine-3'-CE-Phosphoramidite N4-acetyl-5'-O-(4, 4'-dimethoxytrityl)-2'-fluoro-2'-deoxycytidine-3'-CE-Phosphoramidite N4-acetyl-5'-O-(4, 4'-dimethoxytrityl)-2'-O-(t-butyl-dimethylsilyl)-cytidine-3'-cyanoethyl Phosphoramidite N4-acetyl-5'-O-(4, 4'-dimethoxytrityl)-2'-O-methyl-cytidine N4-acetyl-5'-O-(4, 4'-Dimethoxytrityl)-2'-O-methyl-Cytidine-3'-CE-Phosphoramidite N4-benzoyl-5-methyl-5'-O-(4, 4'-dimethoxytrityl)-2'-O-methoxyethyl-cytidine-3'-cyanoethyl Phosphoramidite N6-benzoyl-5'-O-(4, 4'-dimethoxytrityl)-2'-O-(t-butyl-dimethylsilyl)-adenosine-3'-cyanoethyl Phosphoramidite N6-benzoyl-5'-O-(4, 4'-dimethoxytrityl)-2'-O-methoxyethyl-adenosine N6-benzoyl-5'-O-(4, 4'-dimethoxytrityl)-2'-O-methoxyethyl-adenosine-3'-cyanoethyl Phosphoramidite; N6-benzoyl-5'-O-(4, 4'-dimethoxytrityl)-2'-O-methyl-Adenosine N6-benzoyl-5'-O-(4, 4'-Dimethoxytrityl)-2'-O-methyl-Adenosine-3'-CE-Phosphoramidite N6-Bz-5'-O-(4, 4'-dimethoxytrityl)-2'-fluoro-2'-deoxyadenosine-3'-CE-Phosphoramidite GalNAc 12-((2S,4R)-2-((bis(4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxypyrrolidin-1-yl)-12-oxododecanoic acid (TEA salt) 2-Acetamido-3,4,6-tri-O-acetyl-1-O-(N-Cbz-6-aminohexyl)-2-deoxy-ß-D-galactopyranose 2-Acetamido-3,4,6-tri-O-acetyl-1-O-[(N-Cbz-2-[2-(2-aminoethoxy)ethoxy]ethoxyl]-2-deoxy-ß-D-galactopyranose 2-Acetamido-3,4,6-tri-O-acetyl-1-O-[(N-Cbz-aminoethoxy)ethoxy]-2-deoxy-ß-D-galactopyranose 9-(((S)-1-((2S,4R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxypyrrolidin-1-yl)-1-oxo-5-ureidopentan-2-yl)amino)-9-oxononanoic acid (TEA salt) BENZYL N-TRIS[(2-CARBOXYETHYLOXY) METHYL]METHYLCARBAMATE LNP 1,2-DI-O-OCTADECENYL-3-TRIMETHYLAMMONIUM PROPANE (CHLORIDE SALT) 1,2-DIMYRISTOYL-RAC-GLYCERO-3-METHOXYPOLYETHYLENE GLYCOL-2000 1,2-DIOLEOYL-3-TRIMETHYLAMMONIUM-PROPANE (CHLORIDE SALT) 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE 1,2-dioleyloxy-3-dimethylaminopropane 1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOCHOLINE 1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE 4-(dimethylamino)-butanoic acid, (10Z,13Z)-1-(9Z,12Z)-9,12-octadecadien-1-yl-10,13-nonadecadien-1-yl ester 6-((2-hexyldecanoyl)oxy)-N-(6-((2-hexyldecanoyl)oxy)hexyl)-N-(4-hydroxybutyl)hexan-1-aminium 8-[(2-hydroxyethyl)[6-oxo-6-(undecyloxy)hexyl]amino]-octanoic acid, 1-octylnonyl ester Methoxypolyethyleneglycoloxy(2000)-N,N-ditetradecylacetamide Sulfobutylether-ß-Cyclodextrin ADC: Payload ((2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoyl) pyrrolidin-2-yl)-3-methoxy-2-methylpropanoyl)-L-phenylalanine (3R,4S,5S)-4-((S)-2-((S)-2-(Dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoic acid hydrochloride (3R,4S,5S)-TERT-BUTYL 3-METHOXY-5-METHYL-4-(METHYLAMINO)HEPTANOATE HYDROCHLORIDE (5S,8S,11S,12R)-11-((S)-SEC-BUTYL)-1-(9H-FLUOREN-9-YL)-5,8-DIISOPROPYL-12-METHOXY-4,10-DIMETHYL-3,6,9-TRIOXO-2-OXA-4,7,10-TRIAZATETRADECAN-14-OIC ACID 4-((S)-2-((S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-3-methylbutanamido)-5-ureidopentanamido)benzyl ((S)-1-(((S)-1-(((3R,4S,5S)-1-((S)-2-((1R,2R)-3-(((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin- MONOMETHYL AURISTATIN E MONOMETHYL AURISTATIN F N-Boc-Dolaproline DCHA ADC: Linkers 4-(N-((9H-fluoren-9-yl)methoxycarbonyl)-L-valinyl-D-citrullinamido)benzyl alcohol Azadibenzocylooctyne-amine L-ORNITHINAMIDE, L-VALYL-N5-(AMINOCARBONYL)-N-[4-(HYDROXYMETHYL)PHENYL] L-ORNITHINAMIDE, N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-L-VALYL-N5-(AMINOCARBONYL)-N-[4-[[[(4-NITROPHENOXY)CARBONYL]OXY]METHYL]PHENYL] L-Ornithinamide, N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl)phenyl] L-Ornithinamide, N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-L-valyl-N5-(aminocarbonyl)-N-[4-[[[(4-nitrophenoxy)carbonyl]oxy]methyl]phenyl] Peptides: Intermediates and key materials (S)-22-(tert-Butoxycarbonyl)-45,45-dimethyl-10,19,24,43-tetraoxo-3,6,12,15,44-pentaoxa-9,18,23-triazahexatetracontanoic acid 1,4,7,10-Tetraazacyclodo decane-1,4,7,10-tetraacetic acid, 1,4,7-tris(1,1-dimethylethyl) ester 1,4,7,10-Tetraazacyclodo-decane-1,4,7-triacetic acid, 10-[2-[[(5S)-5-carboxy-5-[[(9H-fluoren-9-ylmethoxy) carbonyl]amino]pentyl]amino]-2-oxoethyl]-, 1,4,7-tris(1,1-dimethylethyl) ester 1,4-Bis(1,1-dimethylethyl) hexahydro-1H-1,4,7-triazonine-1,4,7-triacetate 17-Amino-10-oxo-3,6,12,15-tetraoxa-9azaheptadecanoic acid Boc-His(Trt)-Aib-Gln(Trt)-Gly-OH di-tert-butyl (((S)-6-amino-1-(tert-butoxy)-1-oxohexan-2-yl)carbamoyl)-L-glutamate formate salt Fmoc-Gly-Gly-Phe-Gly-OH L-GLUTAMIC ACID, N-[[[(1S)-3-CARBOXY-1-[(1,1-DIMETHYLETHOXY)CARBONYL]PROPYL]AMINO]CARBONYL]-, 1,5-BIS(1,1-DIMETHYLETHYL) ESTER Peptides: Unnatural Amino Acids (2S)-Amino(3-methoxyphenyl) acetic acid (2S,5S)-5-HYDROXYPIPERIDINE-2-CARBOXYLIC ACID (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)-2-methylpropanoic acid (S)-2-Amino-2-(3-bromophenyl) acetic acid (S)-2-amino-3-(benzo[d][1,3] dioxol-5-yl) propanoic acid (S)-2-AMINO-3-CYCLOHEXYLPROPANOIC ACID (S)-2-AMINO-5-PHENYLPENTANOIC ACID (S)-2-AMINOHEPT-6-ENOIC ACID (S)-2-AMINOHEX-5-ENOIC ACID (S)-4-((tert-butoxycarbonyl)amino) -3-(3-chlorophenyl)butanoic acid (S)-METHYL 2-N-CBZ-3-N-BOC-PROPANOATE (S)-N-FMOC-A-(4-PENTENYL)ALANINE 3-(3-PYRIDYL)-L-ALANINE 4-BROMO-D-PHENYLALANINE 4-FLUORO-L-PHENYLALANINE FMOC-(S)-2-(7-OCTENYL)ALA-OH Fmoc-a-Me-L-Leu-OH Fmoc-a-methyl-L-2-Fluorophenylalanine FMOC-A-METHYL-L-4-FLUOROPHENYLALANINE L-(+)-2-(2-CHLOROPHENYL)GLYCINE L-3-Fluorophenylglycine L-HOMOLEUCINE L-TERT-LEUCINE Z-DAB(FMOC)-OH Miscellaneous 1,2-DIOLEOYLOXY-3-(DIMETHYLAMINO)PROPANE Int A.
