This author has yet to write their bio.
Meanwhile lets just say that we are proud Janice Zhang contributed a whooping 182 entries.
Identification CAS Number 9001-66-5 Name Monoamine Oxidase EC Number 1.5.3 (Recombinant from microorganism) Molecular Formula C7H15N2O6P Molecular Weight 55 kDa (SDS-PAGE) EINECS 232-623-0 Safety Data WGK Germany 3 Specifications and Other Information of Our Monoamine Oxidase CAS 9001-66-5 Specification Standards Appearance Yellow amorphous powder, lyophilized Protein purity ≥90% (from SDS-PAGE) Activity ≥4 U/mg solid Catalase […]
Identification CAS Number 300802-28-2 Name CIL56 (CA3, 2,7-bis(1-piperidinylsulfonyl)-9H-fluoren-9-one, oxime) Synonyms 2,7-Bis-(piperidine-1-sulfonyl)-fluoren-9-one oxime300802-28-2 [RN]9H-Fluoren-9-one, 2,7-bis(1-piperidinylsulfonyl)-, oxime [ACD/Index Name]CIL56N-[2,7-bis(piperidine-1-sulfonyl)-9H-fluoren-9-ylidene]hydroxylamineN-Hydroxy-2,7-bis(1-piperidinylsulfonyl)-9H-fluoren-9-imin [German] [ACD/IUPAC Name]N-Hydroxy-2,7-bis(1-piperidinylsulfonyl)-9H-fluoren-9-imine [ACD/IUPAC Name]N-Hydroxy-2,7-bis(1-pipéridinylsulfonyl)-9H-fluorén-9-imine [French] [ACD/IUPAC Name]1,1′-[[9-(hydroxyimino)-9H-fluorene-2,7-diyl]bis(sulfonyl)]bis- (9CI)1,1′-[[9-(Hydroxyimino)-9H-fluorene-2,7-diyl]bis(sulfonyl)]bis-piperidine2,7-bis(1-Piperidinylsulfonyl)-9H-fluoren-9-one oxime2,7-bis(1-piperidinylsulfonyl)-9H-fluoren-9-one, oxime2,7-bis(piperidin-1-ylsulfonyl)-9H-fluoren-9-one oximeCA3CA3 – Bio-XCA3|CIL 56cid_654092CIL 56MFCD00323348 SMILES c1cc-2c(cc1S(=O)(=O)N3CCCCC3)C(=NO)c4c2ccc(c4)S(=O)(=O)N5CCCCC5 StdInChI InChI=1S/C23H27N3O5S2/c27-24-23-21-15-17(32(28,29)25-11-3-1-4-12-25)7-9-19(21)20-10-8-18(16-22(20)23)33(30,31)26-13-5-2-6-14-26/h7-10,15-16,27H,1-6,11-14H2 StdInChIKey XYZXEEIUKQGUHB-UHFFFAOYSA-N Molecular Formula C23H27N3O5S2 Molecular Weight 489.608 MDL Number MFCD00323348 Properties Appearance White to off-white powder Safety […]
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 67801-08-5 Name 2-Methoxy-4-morpholinobenzenediazonium chloride zinc chloride double salt Synonyms 267-127-3 [EINECS]67801-08-5 [RN]Bis[2-methoxy-4-(4-morpholinyl)benzenediazonium] tetrachlorozincate(2-) [ACD/IUPAC Name]Bis[2-methoxy-4-(4-morpholinyl)benzoldiazonium]tetrachlorzinkat(2-) [German] [ACD/IUPAC Name]Tétrachlorozincate(2-) de bis[2-méthoxy-4-(4-morpholinyl)benzènediazonium] [French] [ACD/IUPAC Name]2-methoxy-4-(morpholin-4-yl)benzenediazonium tetrachlorozincate (2:1) SMILES COc1cc(ccc1[N+]#N)N2CCOCC2.COc1cc(ccc1[N+]#N)N2CCOCC2.Cl[Zn-2](Cl)(Cl)Cl StdInChI InChI=1S/2C11H14N3O2.4ClH.Zn/c21-15-11-8-9(2-3-10(11)13-12)14-4-6-16-7-5-14;;;;;/h22-3,8H,4-7H2,1H3;41H;/q2+1;;;;;+2/p-4 StdInChIKey UKEGNQLCNXRWNG-UHFFFAOYSA-J Molecular Formula C22H28Cl4N6O4Zn Molecular Weight 647.716 EINECS 267-127-3 Properties Appearance Yellow or […]
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 13860-38-3 Name 1-methylpseudouridine Synonyms (1S)-1,4-Anhydro-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol [ACD/IUPAC Name](1S)-1,4-Anhydro-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol [German] [ACD/IUPAC Name](1S)-1,4-Anhydro-1-(1-méthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-D-ribitol [French] [ACD/IUPAC Name]13860-38-3 [RN]1-MethylpseudouridineD-Ribitol, 1,4-anhydro-1-C-(1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-5-pyrimidinyl)-, (1S)- [ACD/Index Name]N1-MethylpseudouridineUracil, 1-methyl-5-β-D-ribofuranosyl-(1S)-1,4-anhydro-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol1-methyl-pseudouridine1-n-me-pseudouridine1-N-Methyl-pseudouridine2,4(1H,3H)-Pyrimidinedione, 1-methyl-5-β-D-ribofuranosyl-2,4(1H,3H)-Pyrimidinedione,1-methyl-5-b-D-ribofuranosyl-5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1-methylpyrimidine-2,4(1H,3H)-dionehttps://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:19068m(1)fMFCD10687017 SMILES Cn1cc(c(=O)[nH]c1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O StdInChI InChI=1S/C10H14N2O6/c1-12-2-4(9(16)11-10(12)17)8-7(15)6(14)5(3-13)18-8/h2,5-8,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,8+/m1/s1 StdInChIKey UVBYMVOUBXYSFV-XUTVFYLZSA-N Molecular Formula C10H14N2O6 Molecular Weight 258.23 MDL Number MFCD10687017 Properties Appearance White powder Safety Data WGK Germany […]
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1445-07-4 Name Pseudouridine Synonyms (1S)-1,4-Anhydro-1-(2,4-dihydroxy-5-pyrimidinyl)-D-ribitol [German] [ACD/IUPAC Name] (1S)-1,4-Anhydro-1-(2,4-dihydroxy-5-pyrimidinyl)-D-ribitol [ACD/IUPAC Name] (1S)-1,4-Anhydro-1-(2,4-dihydroxy-5-pyrimidinyl)-D-ribitol [French] [ACD/IUPAC Name] (1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol [ACD/IUPAC Name] (1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol [German] [ACD/IUPAC Name] (1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-D-ribitol [French] [ACD/IUPAC Name] 2,4(1H,3H)-Pyrimidinedione, 5-β-D-ribofuranosyl- 2,4(1H,3H)-Pyrimidinedione, 5-β-D-ribofuranosyl- 5-(b-D-Ribofuranosyl)uracil 5-b-D-ribofuranosyl-Uracil D-Ribitol, 1,4-anhydro-1-C-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, (1S)- [ACD/Index Name] D-Ribitol, 1,4-anhydro-1-C-(2,4-dihydroxy-5-pyrimidinyl)-, (1S)- [ACD/Index Name] pseudouridine […]
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1428903-59-6 Name N1-Methylpseudo-UTP Synonyms 1-Methylpseudouridine-5′-Triphosphate;N1-Methylpseudo-UTP;2,4(1H,3H)-Pyrimidinedione, 5-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-1-methyl-;1-Methylpseudo-UTP SMILES CN1C=C(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O StdInChI InChI=1S/C10H17N2O15P3/c1-12-2-4(9(15)11-10(12)16)8-7(14)6(13)5(25-8)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h2,5-8,13-14H,3H2,1H3,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19) StdInChIKey OLRONOIBERDKRE-UHFFFAOYSA-N Molecular Formula C10H17N2O15P3 Molecular Weight 498.171 Properties Appearance Clear colourless solution Safety Data RIDADR NONH for all modes of transport Specifications and Other Information of Our N1-Methylpseudo-UTP CAS 1428903-59-6 Identification Methods […]
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number UENA-0246 Name FAOD/Fructosyl-amino Acid Oxidase EC number 1.5.3 (Recombinant from microorganism) Molecular Weight 55 kDa (SDS-PAGE) Properties Appearance Yellow amorphous powder, lyophilized Isoelectric Point 6.0 Michaelis constants 5.0×10-4 M (fructosyl-Val-His) Inhibitors Hg2+, Pb2+ Optimum pH 7.5 Optimum temperature 42 ℃ pH stability 5.0-9.5 […]
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number UENA-0245 Name FPOX/Fructosyl-peptide Oxidase EC number 1.5.3 (Recombinant from microorganism) Molecular Weight 60 kDa (SDS-PAGE) Properties Appearance Yellow amorphous powder, lyophilized Isoelectric Point 6.4 Michaelis constants 4.0×10-3 M (fructosyl-Val-His) Inhibitors Hg2+, Pb2+ Optimum pH 6.5-7.5 Optimum temperature 37 ℃ pH stability pH 6.5-9.5 […]
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number UENA-0244 Name Ascorbate oxidase E.C 1.10.3.3 Properties Appearance Turquoise lyophilisate Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Ascorbate oxidase CAS UENA-0244 Identification Methods HNMR, HPLC pH (50mg/ml water) 4.0-4.5 Act. (25°C; with […]
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 82692-88-4 Name HDAOS Synonyms 1-Propanesulfonic acid, 3-[(3,5-dimethoxyphenyl)amino]-2-hydroxy-, sodium salt (1:1) [ACD/Index Name]3-[(3,5-Diméthoxyphényl)amino]-2-hydroxy-1-propanesulfonate de sodium [French] [ACD/IUPAC Name]82692-88-4 [RN]HDAOSMFCD00063425 [MDL number]Natrium-3-[(3,5-dimethoxyphenyl)amino]-2-hydroxy-1-propansulfonat [German] [ACD/IUPAC Name]Sodium 3-[(3,5-dimethoxyphenyl)amino]-2-hydroxy-1-propanesulfonate [ACD/IUPAC Name]SODIUM 3-[(3,5-DIMETHOXYPHENYL)AMINO]-2-HYDROXYPROPANE-1-SULFONATE(4AR,6S,7R,8R,8aS)-6-(allyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol[82692-88-4] [RN]HDAOS (N-(2-Hydroxy-3-sulfopropyl)- 3,5-dimethoxyaniline sodium saltHDAOSMFCD00063425N- -3,5-dimethoxyanilinesodiumsaltN-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium saltN-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyanilinesodium saltn-(2-hydroxy-3-sulfopropyl)-3,5-dimethoxyanilinesodiumsaltQB-5905Sodium 3-((3,5-dimethoxyphenyl)amino)-2-hydroxypropane-1-sulfonatesodium and 3-(3,5-dimethoxyanilino)-2-hydroxypropane-1-sulfonate SMILES COc1cc(cc(c1)OC)NCC(CS(=O)(=O)[O-])O.[Na+] […]