化学和生化试剂 | 纯度: ≥90%(Activated Al), ≥92%,≥95 atom% D, ≥55%(HPLC), ≥96.5%(HPLC),≥96.5%(spectrophotometric assay)

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1,3-苯二磺酸双钠盐
- ≥55%(HPLC)
CAS号 : 831-59-4 Compound CID : 71577

分子式: C₆H₄Na₂O₆S₂ 分子量: 282.19

IUPAC Name: disodium;benzene-1,3-disulfonate

SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

InChIKey: XWPWZOJBTOJEGW-UHFFFAOYSA-L

InChI: InChI=1S/C6H6O6S2.2Na/c7-13(8,9)5-2-1-3-6(4-5)14(10,11)12;;/h1-4H,(H,7,8,9)(H,10,11,12);;/q;2*+1/p-2
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靛青三磺酸钾盐
- ≥55%(HPLC)
CAS号 : 67627-18-3 Compound CID : 105482

分子式: C₁₆H₇K₃N₂O₁₁S₃ 分子量: 616.71

IUPAC Name: tripotassium;3-hydroxy-2-(3-oxo-5-sulfonatoindol-2-yl)-1H-indole-5,7-disulfonate

SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(=O)C(=N2)C3=C(C4=C(N3)C(=CC(=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[K+].[K+].[K+]

InChIKey: BANKRXMWIUVRAN-UHFFFAOYSA-K

InChI: InChI=1S/C16H10N2O11S3.3K/c19-15-8-3-6(30(21,22)23)1-2-10(8)17-13(15)14-16(20)9-4-7(31(24,25)26)5-11(12(9)18-14)32(27,28)29;;;/h1-5,18,20H,(H,21,22,23)(H,24,25,26)(H,27,28,29);;;/q;3*+1/p-3
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球磨片状铝粉(易制爆)
- ≥90%(Activated Al)
- ≥80μm(≤1.5%)
CAS号 : 7429-90-5(powder) Compound CID : 5359268

分子式: Al 分子量: 26.98

IUPAC Name: aluminum

SMILES: [Al]

InChIKey: XAGFODPZIPBFFR-UHFFFAOYSA-N

InChI: InChI=1S/Al
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丙酸氟替卡松-d5
- ≥92%,≥95 atom% D
CAS号 : 1093258-28-6 Compound CID : 91820603

分子式: C₂₅H₂₆F₃O₅SD₅ 分子量: 505.61

IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] 2,2,3,3,3-pentadeuteriopropanoate

SMILES: CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF

InChIKey: WMWTYOKRWGGJOA-AMTWIDTLSA-N

InChI: InChI=1S/C25H31F3O5S/c1-5-20(31)33-25(21(32)34-12-26)13(2)8-15-16-10-18(27)17-9-14(29)6-7-22(17,3)24(16,28)19(30)11-23(15,25)4/h6-7,9,13,15-16,18-19,30H,5,8,10-12H2,1-4H3/t13-,15+,16+,18+,19+,22+,23+,24+,25+/m1/s1/i1D3,5D2
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β-烟酰胺腺嘌呤二核苷酸水合物
- ≥96.5%(HPLC),≥96.5%(spectrophotometric assay)
- from yeast
CAS号 : 53-84-9 Compound CID : 5892

分子式: C₂₁H₂₇N₇O₁₄P₂ · xH₂O 分子量: 663.43 (anhydrous basis)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate

SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)O)O)O)O)C(=O)N

InChIKey: BAWFJGJZGIEFAR-NNYOXOHSSA-N

InChI: InChI=1S/C21H27N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1-4,7-8,10-11,13-16,20-21,29-32H,5-6H2,(H5-,22,23,24,25,33,34,35,36,37)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1
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