激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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齐帕西酮-d8
- ≥98 atom% D,≥98%
CAS号: 1126745-58-1 Compound CID : 25216238

分子式: C₂₁H₁₃D₈ClN₄OS 分子量: 420.98

IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one

SMILES: C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54

InChIKey: MVWVFYHBGMAFLY-UFBJYANTSA-N

InChI: 1S/C21H21ClN4OS/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21/h1-4,11,13H,5-10,12H2,(H,23,27)/i7D2,8D2,9D2,10D2
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沙利度胺-d4
- ≥98 atom% D,≥98%
CAS号: 1219177-18-0

分子式: C₁₃H₆D₄N₂O₄ 分子量: 262.25

IUPAC Name: 4,5,6,7-tetradeuterio-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione

SMILES: C1CC(=O)NC(=O)C1N2C(=O)C3=CC=CC=C3C2=O

InChIKey: UEJJHQNACJXSKW-RHQRLBAQSA-N

InChI: 1S/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17)/i1D,2D,3D,4D
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磷酸胆碱-d9氯化钙盐
- ≥98 atom% D,≥98%
CAS号: 344299-43-0

分子式: C₅H₄D₉NO₄P・Ca・Cl 分子量: 266.72

IUPAC Name: calcium;2-[tris(trideuteriomethyl)azaniumyl]ethyl phosphate;chloride

SMILES: O=P([O-])([O-])OCC[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H].[Ca+2].[Cl-]

InChIKey: ICVPTJCCKTXCDT-VIVYLVLJSA-L

InChI: 1S/C5H14NO4P.Ca.ClH/c1-6(2,3)4-5-10-11(7,8)9;;/h4-5H2,1-3H3,(H-,7,8,9);;1H/q;+2;/p-2/i1D3,2D3,3D3;;
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奥司他韦-d3酸
- ≥98 atom% D,≥98%
CAS号: 1242184-43-5

分子式: C₁₄H₂₁D₃N₂O₄ 分子量: 287.37

IUPAC Name: 5-amino-3-pentan-3-yloxy-4-[(2,2,2-trideuterioacetyl)amino]cyclohexene-1-carboxylic acid

SMILES: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)O

InChIKey: NENPYTRHICXVCS-HPRDVNIFSA-N

InChI: 1S/C14H24N2O4/c1-4-10(5-2)20-12-7-9(14(18)19)6-11(15)13(12)16-8(3)17/h7,10-13H,4-6,15H2,1-3H3,(H,16,17)(H,18,19)/i3D3
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N-亚硝基二乙胺-d4
- ≥98 atom% D,≥98%
CAS号: 1346603-41-5

分子式: C₄H₆D₄N₂O 分子量: 106.16

IUPAC Name: N-ethyl-N-(1,1,2,2-tetradeuterioethyl)nitrous amide

SMILES: CCN(CC)N=O

InChIKey: WBNQDOYYEUMPFS-VEPVEJTGSA-N

InChI: 1S/C4H10N2O/c1-3-6(4-2)5-7/h3-4H2,1-2H3/i1D2,3D2
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盐酸二甲双胍-d6
- ≥98 atom% D,≥98%
CAS号: 1185166-01-1

分子式: C₄H₆D₆ClN₅ 分子量: 171.66

IUPAC Name: 3-(diaminomethylidene)-1,1-bis(trideuteriomethyl)guanidine;hydrochloride

SMILES: CN(C)C(=N)N=C(N)N.Cl

InChIKey: OETHQSJEHLVLGH-TXHXQZCNSA-N

InChI: 1S/C4H11N5.ClH/c1-9(2)4(7)8-3(5)6;/h1-2H3,(H5,5,6,7,8);1H/i1D3,2D3;
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D-[4-2H]葡萄糖
- ≥98 atom% D,≥98%
CAS号: 56570-89-9

分子式: C₆H₁₁DO₆ 分子量: 181.16

IUPAC Name: (3R,4R,5S,6R)-5-deuterio-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

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

InChIKey: WQZGKKKJIJFFOK-KHOLKCTKSA-N

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/i3D
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D,L-色氨酸-d3
- ≥98 atom% D,≥98%
CAS号: 340257-61-6

分子式: C₁₁H₉D₃N₂O₂ 分子量: 207.24

IUPAC Name: 2-amino-2,3,3-trideuterio-3-(1H-indol-3-yl)propanoic acid

SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

InChIKey: QIVBCDIJIAJPQS-GAUJEYLJSA-N

InChI: 1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/i5D2,9D
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L-色氨酸-d₅
- ≥98 atom% D,≥98%
CAS号: 62595-11-3

分子式: C₁₁D₅H₇N₂O₂ 分子量: 209.26

IUPAC Name: (2S)-2-amino-3-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)propanoic acid

SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

InChIKey: QIVBCDIJIAJPQS-HLTLGYGQSA-N

InChI: 1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1/i1D,2D,3D,4D,6D
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L-鸟氨酸-d6盐酸盐
- ≥98 atom% D,≥98%
CAS号: 347841-40-1

分子式: C₅H₇D₆ClN₂O₂ 分子量: 174.66

IUPAC Name: (2S)-2,5-diamino-3,3,4,4,5,5-hexadeuteriopentanoic acid;hydrochloride

SMILES: C(CC(C(=O)O)N)CN.Cl

InChIKey: GGTYBZJRPHEQDG-IYAGNYDCSA-N

InChI: 1S/C5H12N2O2.ClH/c6-3-1-2-4(7)5(8)9;/h4H,1-3,6-7H2,(H,8,9);1H/t4-;/m0./s1/i1D2,2D2,3D2;
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普里米酮-D5
- ≥98 atom% D,≥98%
CAS号: 73738-06-4

分子式: C₁₂H₉D₅N₂O₂ 分子量: 223.28

IUPAC Name: 5-(1,1,2,2,2-pentadeuterioethyl)-5-phenyl-1,3-diazinane-4,6-dione

SMILES: CCC1(C(=O)NCNC1=O)C2=CC=CC=C2

InChIKey: DQMZLTXERSFNPB-ZBJDZAJPSA-N

InChI: 1S/C12H14N2O2/c1-2-12(9-6-4-3-5-7-9)10(15)13-8-14-11(12)16/h3-7H,2,8H2,1H3,(H,13,15)(H,14,16)/i1D3,2D2
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S-（-）-舒必利d3
- ≥98 atom% D,≥98%
CAS号: 124020-27-5 Compound CID : 12905175

分子式: C₁₅H₂₀D₃N₃O₄S 分子量: 344.44

IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-sulfamoyl-2-(trideuteriomethoxy)benzamide

SMILES: [2H]C([2H])([2H])Oc1ccc(cc1C(=O)NC[C@@H]2CCCN2CC)S(=O)(=O)N

InChIKey: BGRJTUBHPOOWDU-XTRIYBSESA-N

InChI: 1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21)/t11-/m0/s1/i2D3
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