化学和生化试剂 | 纯度: ≥30% NH3 basis, ≥70%(N), ≥97 atom% D,≥97%

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7-氨基-2-萘磺酸钠盐
- ≥70%(N)
CAS号 : 5412-82-8 Compound CID : 23678693

分子式: C₁₀H₈NNaO₃S 分子量: 245.23

IUPAC Name: sodium;7-aminonaphthalene-2-sulfonate

SMILES: C1=CC(=CC2=C1C=CC(=C2)S(=O)(=O)[O-])N.[Na+]

InChIKey: BFGOSNKRBCAENG-UHFFFAOYSA-M

InChI: InChI=1S/C10H9NO3S.Na/c11-9-3-1-7-2-4-10(15(12,13)14)6-8(7)5-9;/h1-6H,11H2,(H,12,13,14);/q;+1/p-1
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D-葡萄糖-1,2,3,4,5,6,6-d7
- ≥97 atom% D,≥97%
CAS号 : 23403-54-5

分子式: C₆H₅D₇O₆ 分子量: 187.2

IUPAC Name: (3R,4S,5S,6R)-2,3,4,5,6-pentadeuterio-6-[dideuterio(hydroxy)methyl]oxane-2,3,4,5-tetrol

SMILES: C(C1C(C(C(C(O1)O)O)O)O)O

InChIKey: WQZGKKKJIJFFOK-QCQRZMBHSA-N

InChI: InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1/i1D2,2D,3D,4D,5D,6D
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2-酮丁酸-3,3-d₂钠盐水合物
- ≥97 atom% D,≥97%
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碳酸铵
- ≥30% NH3 basis
CAS号 : 506-87-6 Compound CID : 517111

分子式: CH₈N₂O₃ 分子量: 96.09

IUPAC Name: diazanium;carbonate

SMILES: C(=O)([O-])[O-].[NH4+].[NH4+]

InChIKey: PRKQVKDSMLBJBJ-UHFFFAOYSA-N

InChI: InChI=1S/CH2O3.2H3N/c2-1(3)4;;/h(H2,2,3,4);2*1H3
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维生素D₃(6,19,19-d₃)溶液
- ≥97 atom% D,≥97%
- 1mg/mL in ethanol
CAS号 : 80666-48-4 Compound CID : 117064495

分子式: C₂₇D₃H₄₁O 分子量: 387.66

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]-1-deuterioethylidene]-4-(dideuteriomethylidene)cyclohexan-1-ol

SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C

InChIKey: QYSXJUFSXHHAJI-GLSUUORTSA-N

InChI: InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25-,26+,27-/m1/s1/i3D2,13D
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维生素D₃(6,19,19-d₃)溶液
- ≥97 atom% D,≥97%
- 100μg/mL in ethanol
CAS号 : 80666-48-4 Compound CID : 117064495

分子式: C₂₇D₃H₄₁O 分子量: 387.66

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]-1-deuterioethylidene]-4-(dideuteriomethylidene)cyclohexan-1-ol

SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C

InChIKey: QYSXJUFSXHHAJI-GLSUUORTSA-N

InChI: InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25-,26+,27-/m1/s1/i3D2,13D
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