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Tailor-made PEG Linkers
conjugate (ADC) development projects. All chemical linkers are of >95% purity standard.
IVD Material Development
including enzymes, carbohydrates, antigens, antibodies and custom biochemicals.
Development
ensure of a high success rate for custom synthesis.
of single or total impurities. And we always consider feasibility of scale-up production in lab trial.
No Single Impurity 0.1% max
Recombinant Proteins
Biotinylated Human IL-18 Protein (Primary Amine Labeling), Accession : Q14116
Biotinylated Human IL-18 Protein (Primary Amine Labeling),Q14116,Tyr37-Asp193
Recombinant Murine Fibroblast Growth Factor 8 (rMuFGF-8) CAS 124-08-1816
Recombinant Murine Fibroblast Growth Factor 8,rMuFGF-8,AIGF, HBGF-8, FGF-8c,P37237,14179
Human Coagulation Factor III/Tissue Factor Protein, Accession : P13726
Human Coagulation Factor III/Tissue Factor Protein,P13726,Ser33-Glu251
Human Activin RIIA/ACVR2A Protein, Accession : P27037
Human Activin RIIA/ACVR2A Protein,P27037,Ala20-Pro135
The Critical Role of Anion Exchange Membranes (AEMs) in Hydrogen Energy
We are dedicating our efforts to developing Anion Exchange Membranes (AEMs)
in preparation for the widespread adoption of hydrogen energy.
Monomers for AEMs
Polymers for AEMs
Anion Exchange Membranes
Polyethylene Glycol (PEG) Linkers
Propargyl-PEG8-NHS ester CAS 2182601-74-5
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 2182601-74-5 Name Propargyl-PEG8-NHS ester Synonyms 1-(4,7,10,13,16,19,22,25-Octaoxaoctacos-27-ynoyloxy)-2,5-pyrrolidindion [German] [ACD/IUPAC Name]1-(4,7,10,13,16,19,22,25-Octaoxaoctacos-27-ynoyloxy)-2,5-pyrrolidinedione [ACD/IUPAC Name]1-(4,7,10,13,16,19,22,25-Octaoxaoctacos-27-ynoyloxy)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]2,5-Pyrrolidinedione, 1-[(1-oxo-4,7,10,13,16,19,22,25-octaoxaoctacos-27-yn-1-yl)oxy]- [ACD/Index Name]2182601-74-5 [RN]4,7,10,13,16,19,22,25-Octaoxaoctacos-27-ynoic acid, 2,5-dioxo-1-pyrrolidinyl esterMFCD31536764Propargyl-PEG8-NHS ester SMILES C#CCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O StdInChI InChI=1S/C24H39NO12/c1-2-6-29-8-10-31-12-14-33-16-18-35-20-21-36-19-17-34-15-13-32-11-9-30-7-5-24(28)37-25-22(26)3-4-23(25)27/h1H,3-21H2 StdInChIKey PFFLYBWAOVXONG-UHFFFAOYSA-N Molecular Formula C24H39NO12 Molecular Weight 533.566 Properties Appearance Transparent to light-yellow oily liquid Safety Data WGK
Nucleotides
1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose CAS 3601-90-9
1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose,3601-90-9,3,5-O-Bis(4-chlorobenzoyl)-2-deoxy-D-ribofuranosylchloride,C19H15Cl3O5
Polycytidylic acid potassium salt CAS 26936-40-3
Polycytidylic acid potassium salt,26936-40-3,Poly C potassium salt,(C9H11O7N3PK)n
Uridine 5′-triphosphate disodium salt CAS 285978-18-9
Uridine 5′-triphosphate disodium salt,285978-18-9,5′-UTP, 2Na ; UTP-Na2
5′- Uridine triphosphatedisodium salt,C9H13N2O15P3.2Na
CMP-Na2//Cytidine 5′-monophosphate disodium salt CAS 6757-06-8
Cytidine 5′-monophosphate disodium salt,6757-06-8,5′-CMP,2Na ; CMP-Na2 ;
Cytidine 5′-(disodium phosphate);
5′-Cytidylic acid, disodium salt ;
Disodium 5′-cytidilate ;
Disodium 5′-O-phosphonatocytidine,C9H12N3Na2O8P
Impurity Reference Standards
- All
- Cefoxitin
- Cefprozil
- Fluticasone Propionate
- Methylprednisolone acetate
- Paroxetine
- Terbinafine
Cefoxitin Impurity D(EP)(Cefoxitin lactone ) CAS 35607-66-016005
Cefoxitin Impurity D(EP)(Cefoxitin lactone ),35607-66-016005,Cefoxitin
Paroxetine Impurity-E CAS 78246-49-8123
Paroxetine Impurity-E,78246-49-8123,Paroxetine
Fluticasone 17beta-Carbonylsulfenic Acid 17-Propionate CAS 948566-12-9
Fluticasone 17beta-Carbonylsulfenic Acid 17-Propionate,948566-12-9
Methylprednisolone Acetate EP Impurity B CAS 53-36-120011003
Methylprednisolone Acetate EP Impurity B,53-36-120011003,Methylprednisolone acetate
Cefprozil double Mother Nucleus CAS 92665-29-730033
Cefprozil double Mother Nucleus,92665-29-730033,Cefprozil
Terbinafine EP Impurity F CAS 926281-74-5
Terbinafine EP Impurity F,926281-74-5,Terbinafine
Prostaglandin
Latanoprost CAS 130209-82-4(41639-74-1)
Latanoprost,130209-82-4,Propan-2-yl7-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-pentyl)-cyclopentyl]hept-5-enoate,C26H40O5
DECHLORO DIHYDROXYDIFLUORO ETHYLCLOPROSTENOLAMIDE CAS 1185851-52-8
Identification Properties Safety Data Specifications andamp ; Other Information Links Identification CAS Number 1185851-52-8 Name DECHLORO DIHYDROXYDIFLUORO ETHYLCLOPROSTENOLAMIDE Synonyms (5Z)-7-{(1R,2R,3R,5S)-2-[(1E)-3,3-Difluor-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-N-ethyl-5-heptenamid [German] [ACD/IUPAC Name] (5Z)-7-{(1R,2R,3R,5S)-2-[(1E)-3,3-Difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-N-ethyl-5-heptenamide [ACD/IUPAC Name] (5Z)-7-{(1R,2R,3R,5S)-2-[(1E)-3,3-Difluoro-4-phénoxy-1-butén-1-yl]-3,5-dihydroxycyclopentyl}-N-éthyl-5-hepténamide [French] [ACD/IUPAC Name] 5-Heptenamide, 7-[(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-N-ethyl-, (5Z)- [ACD/Index Name] (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]-N-ethylhept-5-enamide 1185851-52-8 [RN] Tafluprost ethyl amide UNII-JJG9Y3YD25 Molecular Structure SMILES CCNC(=O)CCC/C=C\C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/C(COc2ccccc2)(F)F)O)O StdInChI InChI=1S/C24H33F2NO4/c1-2-27-23(30)13-9-4-3-8-12-19-20(22(29)16-21(19)28)14-15-24(25,26)17-31-18-10-6-5-7-11-18/h3,5-8,10-11,14-15,19-22,28-29H,2,4,9,12-13,16-17H2,1H3,(H,27,30)/b8-3-,15-14+/t19-,20-,21+,22-/m1/s1 StdInChIKey VJZKLIPANASSBD-MSHHKXPZSA-N Molecular Formula C24H33F2NO4 Molecular Weight 437.52 Properties Appearance Colorless
(+)-Cloprostenol isopropyl ester CAS 157283-66-4
(+)-Cloprostenol isopropyl ester,157283-66-4,(+)-Cloprostenol isopropyl ester ;CPG 6112-95;5-Heptenoic acid,7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, 1-methylethyl ester, (5Z)-;ISOPROPYL CLOPROSTENAT
Prostaglandin intermediates CAS 946081-35-2
Identification Properties Safety Data Specifications and Other Information Links Identification CAS Number 946081-35-2 Name Prostaglandin intermediates Molecular Structure Application Used as the pharmaceutical intermediates of Prostaglandin. Links Quick Inquiry Fill out our inquiry form and one of our experts will be in touch with you shortly (Please change screen to horizontal for complete browsing if you
Catalysts and Ligands
1,5-Cyclooctadiene(COD) CAS 111-78-4
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 111-78-4 Name 1,5-Cyclooctadiene(COD) Synonyms (1Z,5Z)-1,5-Cyclooctadiene [ACD/IUPAC Name] (1Z,5Z)-1,5-Cyclooctadien [German] [ACD/IUPAC Name] (1Z,5Z)-1,5-Cyclooctadiène [French] [ACD/IUPAC Name] (1Z,5Z)-Cycloocta-1,5-diene (Z,Z)-1,5-Cyclooctadiene 1,5-COD 1,5-Cyclooctadiene (Z,Z) 1,5-Cyclooctadiene, (1Z,5Z)- [ACD/Index Name] 1,5-CYCLOOCTADIENE, (Z,Z)- 1.5-CYCLOOCTADIENE 111-78-4 [RN] 1-cis,5-cis-Cyclooctadiene 1E1VVD385Z 1Z,5Z-Cyclooctadiene 203-907-1 [EINECS] 4-05-00-00403 [Beilstein] cis,cis-1,5-Cyclooctadiene CIS,CIS-CYCLOOCTA-1,5-DIENE COD CYCLOOCTA-1,5-DIENE cyclooctadiene UNII-1E1VVD385Z (5Z)-cycloocta-1,5-diene (Z,Z)-cycloocta-1,5-diene cis-1,5-cyclooctadiene cyclo-octa-1,5-diene
Dimethylphenylphosphine CAS 672-66-2
Dimethylphenylphosphine,672-66-2,PHOSPHORUS DIMETHYL PHENYL ;DIMETHYLPHENYLPHOSPHINE;Phenyldimethylphosphine;Phosphine, dimethylphenyl-;Dimethylphenylphosphine;Dimethylphenylphosphine;Dimethylphenylphosphine
2-Diphenylphosphinobenzaldehyde CAS 50777-76-9
2-Diphenylphosphinobenzaldehyde,50777-76-9,2-(Diphenylphosphino)benzaldehyde
NiXanthphos CAS 261733-18-0
Identification CAS Number 261733-18-0 Name NiXanthphos Synonyms 10H-phenoxazine, 4,6-bis(diphenylphosphino)-4,6-Bis(diphenylphosphino)-10H-phenoxazine4,6-bis(diphenylphosphanyl)-10H-phenoxazine4,6-Bis(diphenylphosphino)phenoxazine Molecular Structure SMILES O3c5c(Nc4cccc(P(c1ccccc1)c2ccccc2)c34)cccc5P(c6ccccc6)c7ccccc7 StdInChI InChI=1S/C36H27NOP2/c1-5-15-27(16-6-1)39(28-17-7-2-8-18-28)33-25-13-23-31-35(33)38-36-32(37-31)24-14-26-34(36)40(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-26,37H StdInChIKey HSWZLYXRAOXOLL-UHFFFAOYSA-N MDL Number MFCD03788937 Molecular Formula C36H27NOP2 Molecular Weight 551.5532 Properties Appearance Grey to white solid Flash Point 354.3°C Melting Point 256-262 °C Boiling Point 662.1°C at 760 mmHg Safety Data WGK Germany 3 MSDS Download MSDS of NiXanthphos CAS 261733-18-0 Specifications and Other Information
Tris(Hydroxypropyl)Phosphine CAS 4706-17-6
Tris(Hydroxypropyl)Phosphine,4706-17-6,3,3¡¯,3¡¯¡¯-(Phosphinetriyl)Tris(1-Propanol);Tris(3-Hydroxypropyl)Phosphine,Min.80%;3,3¡¯,3¡¯¡¯-Phosphinetriyltris(1-Propanol),C9H21O3P
1,1’-Bis(dicyclohexylphosphino)ferrocene CAS 146960-90-9
Identification CAS Number 146960-90-9 Name 1,1′-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE Synonyms 146960-90-9 [RN]Dicyclohexyl(cyclopentyl)phosphin -eisen (2:1) [German] [ACD/IUPAC Name]Dicyclohexyl(cyclopentyl)phosphine – fer (2:1) [French] [ACD/IUPAC Name]Dicyclohexyl(cyclopentyl)phosphine – iron (2:1) [ACD/IUPAC Name]MFCD09038820 [MDL number]Phosphine, dicyclohexylcyclopentyl-, iron salt (2:1) [ACD/Index Name]1,1-Bis(Dicyclohexylphosphino)Ferrocene1,1′-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE [ACD/IUPAC Name]dCypf SMILES C1CCC(CC1)P(C2CCCCC2)C3CCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCC3.[Fe] StdInChI InChI=1S/2C17H31P.Fe/c21-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;/h215-17H,1-14H2 ; StdInChIKey IWYLGIFVMPKVOA-UHFFFAOYSA-N Molecular Formula C34H44FeP2 Molecular Weight 570.52 EINECS 623-251-3 MDL Number MFCD09038820 Properties Appearance Yellow solid
Silver Nanowire (Agnw) Development And Scaled Up
Silver nanowire (Agnw) developed by Polyberg, is widely used in Nanosilver Face Masks,
Air/Water Purifier and Silver Nanowire Touch Panels
ChemWhat Enzymes
Alpha1,3-N-acetylgalactosaminyltransferase ; Pm1138 CAS 124-1-40 E.C.: 2.4.1.40
Alpha1,3-N-acetylgalactosaminyltransferase ; Pm1138,124-1-40,E.C.: 2.4.1.40
Alpha1,3-galactosyltransferase ;GTB CAS 124-1-37 E.C.:2.4.1.37
Alpha1,3-galactosyltransferase ;GTB,124-1-37,E.C.:2.4.1.37
Alpha1,3-N-acetyl-galactosaminyltransferase;BgtA CAS 24-1-401 E.C.:2.4.1.40
Alpha1,3-N-acetyl-galactosaminyltransferase;BgtA,24-1-401,E.C.:2.4.1.40
Beta1,3-galactosyltransferase;WbgO CAS 124-1-86 E.C.:2.4.1.86
Beta1,3-galactosyltransferase;WbgO,124-1-86,E.C.:2.4.1.86
Alpha2,3-sialyltransferase;PhAlpha2.3SiaT CAS 2-4-994 E.C.:2.4.99.4
Alpha2,3-sialyltransferase;PhAlpha2.3SiaT,2-4-994,E.C.:2.4.99.4
Alpha1,2-fucosyltransferase ; a1,2FucT CAS 124-1-69 E.C.: 2.4.1.69
Alpha1,2-fucosyltransferase ; a1,2FucT,124-1-69,E.C.: 2.4.1.69
Watson's PDHP CAS 34562-31-7, the Secret to Light Yellow Liquid Appearance
https://x.com/chemwhat/status/1829741943037083784 Watson's PDHP CAS 34562-31-7, The Secret to Light Yellow Liquid Appearance
Watson’s PDHP CAS 34562-31-7, The Secret to Light Yellow Liquid Appearance
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