CAS: 9048-46-8 MDL Number: MFCD00145743

CAS: 9048-46-8 MDL Number: MFCD00145743

CAS: 59-23-4 Molecular Formula: C₆H₁₂O₆ MDL Number: MFCD00063833

CAS: 149-91-7 Molecular Formula: C7H6O5 Molecular Weight (g/mol): 170.12 MDL Number: MFCD00002510 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-N Synonym: kyselina gallova czech, ccris 5523, 3,4,5-trihydroxybenzoate, kyselina gallova, pyrogallol-5-carboxylic acid, galop, gallic acid, tech., benzoic acid, 3,4,5-trihydroxy, gallate, gallic acid PubChem CID: 370 ChEBI: CHEBI:30778 IUPAC Name: 3,4,5-trihydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=C(O)C(O)=C1

CAS: 5995-86-8 Molecular Formula: C7H5O5 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00149098 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-M Synonym: acmc-1ary0, gallic acid, acs, gallicacidmonohydrate, gallic acid, monohydrate, benzoic acid, 3,4,5-trihydroxy-, hydrate, gallicum acidum, 3,4,5-trihydroxybenzoic acid monohydrate, galop hydrate, 3,4,5-trihydroxybenzoic acid hydrate, gallic acid monohydrate PubChem CID: 24721416 IUPAC Name: 3,4,5-trihydroxybenzoic acid;hydrate SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O

CAS: 27565-41-9 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877,MFCD00064305 InChI Key: VHJLVAABSRFDPM-UHFFFAOYNA-N Synonym: DTT, Cleland's reagent IUPAC Name: 1,4-disulfanylbutane-2,3-diol SMILES: OC(CS)C(O)CS

CAS: 39416-48-3 Molecular Formula: C₅H₅N·HBr₃ MDL Number: MFCD00013223 Synonym: Pyridinium bromide perbromide; Pyridinium tribromide

CAS: 302-95-4 Molecular Formula: C24H39NaO4 Molecular Weight (g/mol): 414.56 MDL Number: MFCD00064139 InChI Key: FHHPUSMSKHSNKW-SMOYURAASA-M Synonym: sodium deoxycholate PubChem CID: 91810855 SMILES: [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C

CAS: 114460-21-8 Molecular Formula: C4H6CaO4 Molecular Weight (g/mol): 158.17 MDL Number: MFCD00012448 InChI Key: VSGNNIFQASZAOI-UHFFFAOYSA-L IUPAC Name: calcium diacetate SMILES: [Ca++].CC([O-])=O.CC([O-])=O

CAS: 7719-09-7 Molecular Formula: Cl2OS Molecular Weight (g/mol): 118.96 InChI Key: FYSNRJHAOHDILO-UHFFFAOYSA-N IUPAC Name: sulfurooyl dichloride SMILES: ClS(Cl)=O

CAS: 9048-46-8

CAS: 133-51-7 Molecular Formula: C₇H₁₇NO₅·HO₃Sb Molecular Weight (g/mol): 365.97 InChI Key: YPAUTKZODZLFQM-OVHUINQISA-K PubChem CID: 131664208 IUPAC Name: antimony(3+);(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;trihydroxide;hydrate SMILES: CNCC(C(C(C(CO)O)O)O)O.O.[OH-].[OH-].[OH-].[Sb+3]

CAS: 51429-74-4 Molecular Formula: H3Mo12O40P Molecular Weight (g/mol): 1825.40 MDL Number: MFCD00149913 InChI Key: FEFSFHGZSNHJEL-UHFFFAOYSA-N Synonym: Molybdophosphoric acid IUPAC Name: phosphoric acid dodecamolybdenum hexatriacontaoxidandiide SMILES: [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].OP(O)(O)=O

CAS: 10486-00-7 Molecular Formula: NaBO₃·4H₂O MDL Number: MFCD00149231

CAS: 74-94-2 Molecular Formula: C2H10BN Molecular Weight (g/mol): 58.92 MDL Number: MFCD00051068 InChI Key: FTDUHBOCJSQEKS-UHFFFAOYSA-N Synonym: DMAB, Dimethylamineborane IUPAC Name: dimethylamine borane SMILES: B.CNC

CAS: 66-84-2 Molecular Formula: C₆H₁₃NO₅·HCl

CAS: 2646-71-1 Molecular Formula: C21H26N7Na4O17P3 Molecular Weight (g/mol): 833.35 MDL Number: MFCD10567216 InChI Key: WYWWVJHQDVCHKF-NRTBITFTNA-J Synonym: coenzyme ii tetrasodium salt reduced form, nadph, tetrasodium salt, nadph tetrasodium salt PubChem CID: 131673986 IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

CAS: 9005-79-2 Molecular Formula: C24H42O21 Molecular Weight (g/mol): 666.58 InChI Key: BYSGBSNPRWKUQH-UJDJLXLFSA-N IUPAC Name: (2S,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@H](OC[C@H]2O[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]3CO)[C@H](O)[C@@H](O)[C@@H]2O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

CAS: 4618-18-2 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: JCQLYHFGKNRPGE-DJYZFUSFSA-N Synonym: lactulose PubChem CID: 131839611 IUPAC Name: (2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O

CAS: 10034-85-2 Molecular Formula: HI Molecular Weight (g/mol): 127.91 MDL Number: MFCD00011347 InChI Key: XMBWDFGMSWQBCA-UHFFFAOYSA-N IUPAC Name: hydrogen iodide SMILES: I

CAS: 2646-71-1 Molecular Formula: C21H26N7Na4O17P3 Molecular Weight (g/mol): 833.35 MDL Number: MFCD10567216 InChI Key: WYWWVJHQDVCHKF-NRTBITFTNA-J Synonym: coenzyme ii tetrasodium salt reduced form, nadph, tetrasodium salt, nadph tetrasodium salt PubChem CID: 131673986

CAS: 8049-47-6 Synonym: Diastase vera

CAS: 100-52-7 Molecular Formula: C7H6O Molecular Weight (g/mol): 106.12 InChI Key: HUMNYLRZRPPJDN-UHFFFAOYSA-N IUPAC Name: benzaldehyde SMILES: O=CC1=CC=CC=C1

CAS: 126213-50-1 Molecular Formula: C₆H₆O₂S Molecular Weight (g/mol): 142.18 InChI Key: GKWLILHTTGWKLQ-UHFFFAOYSA-N Synonym: 2h,3h-thiopheno 3,4-e 1,4-dioxane, 2h,3h-thieno 3,4-b 1,4 dioxine, 2,3-dihydrothieno 3,4-b-1,4-dioxin, thieno 3,4-b-1,4-dioxin, 2,3-dihydro, 3,4-ethylenedioxy thiophene, edot, 2,3-dihydrothieno 3,4-b 1,4 dioxine, 3,4-ethylenedioxythiophene PubChem CID: 4421864 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine SMILES: C1COC2=CSC=C2O1

CAS: 3065-79-0 Molecular Formula: C22H24IN2S2+ Molecular Weight (g/mol): 507.472 MDL Number: MFCD00011955 InChI Key: SAEMBGFHGROQJZ-UHFFFAOYSA-N Synonym: 3,3'-diethyl-9-methylthiacarbocyanine iodide PubChem CID: 129893658 IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,3-benzothiazole;hydroiodide SMILES: CCN1C2=CC=CC=C2SC1=CC(=CC3=[N+](C4=CC=CC=C4S3)CC)C.I