化学和生化试剂 | 纯度: ≥95 atom%,≥99%, ≥98%(CP),≥98 atom% D, ≥90% cyclodextrin basis(HPLC)

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更昔洛韦-d5
- ≥98%(CP),≥98 atom% D
CAS号 : 1189966-73-1

分子式: C₉H₈D₅N₅O₄ 分子量: 260.26

SMILES: [2H]C([2H])(C([2H])(C([2H])([2H])O)OCN1C=NC2C1=NC(=NC2=O)N)O
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N-去甲基氯氮平-d8
- ≥98%(CP),≥98 atom% D
CAS号 : 1189888-77-4

分子式: C₁₇H₉D₈ClN₄ 分子量: 320.85

IUPAC Name: 3-chloro-6-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine

SMILES: C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42

InChIKey: JNNOSTQEZICQQP-UFBJYANTSA-N

InChI: InChI=1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2/i7D2,8D2,9D2,10D2
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异戊酸-d9
- ≥98%(CP),≥98 atom% D
CAS号 : 344298-81-3

分子式: C₅HD₉O₂ 分子量: 111.19

IUPAC Name: 2,2,3,4,4,4-hexadeuterio-3-(trideuteriomethyl)butanoic acid

SMILES: CC(C)CC(=O)O

InChIKey: GWYFCOCPABKNJV-CBZKUFJVSA-N

InChI: InChI=1S/C5H10O2/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7)/i1D3,2D3,3D2,4D
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异烟肼-d4
- ≥98%(CP),≥98 atom% D
CAS号 : 774596-24-6

分子式: C₆H₃D₄N₃O 分子量: 141.16

IUPAC Name: 2,3,5,6-tetradeuteriopyridine-4-carbohydrazide

SMILES: C1=CN=CC=C1C(=O)NN

InChIKey: QRXWMOHMRWLFEY-RHQRLBAQSA-N

InChI: InChI=1S/C6H7N3O/c7-9-6(10)5-1-3-8-4-2-5/h1-4H,7H2,(H,9,10)/i1D,2D,3D,4D
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硼酸-（10-B）
- ≥95 atom%,≥99%
CAS号 : 13813-79-1 Compound CID : 11343982

分子式: H₃(10B)O₃ 分子量: 61.03

IUPAC Name: trihydroxy(10B)borane

SMILES: B(O)(O)O

InChIKey: KGBXLFKZBHKPEV-BJUDXGSMSA-N

InChI: InChI=1S/BH3O3/c2-1(3)4/h2-4H/i1-1
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硼酸11B
- ≥95 atom%,≥99%
CAS号 : 13813-78-0 Compound CID : 16212770

分子式: H₃（11B）O₃ 分子量: 62.03

IUPAC Name: trihydroxy(11B)borane

SMILES: B(O)(O)O

InChIKey: KGBXLFKZBHKPEV-IGMARMGPSA-N

InChI: InChI=1S/BH3O3/c2-1(3)4/h2-4H/i1+0
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磺胺二甲嘧啶-d4
- ≥98%(CP),≥98 atom% D
CAS号 : 1020719-82-7 Compound CID : 45040438

分子式: C₁₂H₁₀D₄N₄O₂S 分子量: 282.35

IUPAC Name: 4-amino-2,3,5,6-tetradeuterio-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C

InChIKey: ASWVTGNCAZCNNR-LNFUJOGGSA-N

InChI: InChI=1S/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)/i3D,4D,5D,6D
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2-甲苯胺-d7
- ≥98%(CP),≥98 atom% D
CAS号 : 68408-22-0

分子式: C₇H₂D₇N 分子量: 114.20

IUPAC Name: N,N,2,3,4,5-hexadeuterio-6-(trideuteriomethyl)aniline

SMILES: CC1=CC=CC=C1N

InChIKey: RNVCVTLRINQCPJ-LLZDZVHOSA-N

InChI: InChI=1S/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3/i1D3,2D,3D,4D,5D/hD2
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4-硝基苯甲酸-d4
- ≥98%(CP),≥98 atom% D
CAS号 : 171777-66-5

分子式: C₇HD₄NO₄ 分子量: 171.14

IUPAC Name: 2,3,5,6-tetradeuterio-4-nitrobenzoic acid

SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]

InChIKey: OTLNPYWUJOZPPA-RHQRLBAQSA-N

InChI: InChI=1S/C7H5NO4/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4H,(H,9,10)/i1D,2D,3D,4D
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DL-苏-氯霉素-d5
- ≥98%(CP),≥98 atom% D
CAS号 : 1420043-66-8
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γ-环糊精
- ≥90% cyclodextrin basis(HPLC)
- produced by Wacker Chemie AG, Burghausen, Germany
CAS号 : 17465-86-0 Compound CID : 5287407

分子式: C₄₈H₈₀O₄₀ 分子量: 1297.12

IUPAC Name: (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,38R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55R,56R)-5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol

SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(O2)C(C9O)O)CO)CO)CO)CO)CO)CO)CO)O)O)O

InChIKey: GDSRMADSINPKSL-HSEONFRVSA-N

InChI: InChI=1S/C48H80O40/c49-1-9-33-17(57)25(65)41(73-9)82-34-10(2-50)75-43(27(67)19(34)59)84-36-12(4-52)77-45(29(69)21(36)61)86-38-14(6-54)79-47(31(71)23(38)63)88-40-16(8-56)80-48(32(72)24(40)64)87-39-15(7-55)78-46(30(70)22(39)62)85-37-13(5-53)76-44(28(68)20(37)60)83-35-11(3-51)74-42(81-33)26(66)18(35)58/h9-72H,1-8H2/t9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-/m1/s1
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Acyclovir-d4
- ≥98%(CP),≥98 atom% D
CAS号 : 1185179-33-2

分子式: C₈H₇D₄N₅O₃ 分子量: 229.23

IUPAC Name: 2-amino-9-[(1,1,2,2-tetradeuterio-2-hydroxyethoxy)methyl]-1H-purin-6-one

SMILES: C1=NC2=C(N1COCCO)N=C(NC2=O)N

InChIKey: MKUXAQIIEYXACX-LNLMKGTHSA-N

InChI: InChI=1S/C8H11N5O3/c9-8-11-6-5(7(15)12-8)10-3-13(6)4-16-2-1-14/h3,14H,1-2,4H2,(H3,9,11,12,15)/i1D2,2D2
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