激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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咖啡因-d9

规格或纯度 :

≥98 atom% D,≥98%

CAS号: 72238-85-8 EC号: 200-362-1 (unlabeled)

分子式: C₈HD₉N₄O₂ 分子量: 203.25

IUPAC Name: 1,3,7-tris(trideuteriomethyl)purine-2,6-dione

SMILES: O=C(N(C([2H])([2H])[2H])C1=O)N(C2=C1N(C([2H])([2H])[2H])C=N2)C([2H])([2H])[2H]

InChIKey: RYYVLZVUVIJVGH-GQALSZNTSA-N

InChI: 1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3/i1D3,2D3,3D3

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美洛昔康-d3

规格或纯度 :

Moligand™

≥98 atom% D,≥98%

CAS号: 942047-63-4

分子式: C₁₄H₁₀D₃N₃O₄S₂ 分子量: 354.42

IUPAC Name: 4-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-2-(trideuteriomethyl)-1λ6,2-benzothiazine-3-carboxamide

SMILES: CC1=CN=C(S1)NC(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2C)O

InChIKey: ZRVUJXDFFKFLMG-BMSJAHLVSA-N

InChI: 1S/C14H13N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,18H,1-2H3,(H,15,16,19)/i2D3

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Bosutinib-d8

规格或纯度 :

≥98 atom% D,≥98%

CAS号: 2733145-45-2

分子式: C₂₆H₂₁D₈Cl₂N₅O₃ 分子量: 538.50

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齐帕西酮-d8

规格或纯度 :

≥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

规格或纯度 :

≥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

规格或纯度 :

≥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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S-（-）-舒必利d3

规格或纯度 :

≥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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三氯生-d3

规格或纯度 :

≥98 atom% D,≥98%

CAS号: 1020719-98-5 Compound CID : 45040608

分子式: C₁₂H₄D₃Cl₃O₂ 分子量: 292.56

IUPAC Name: 5-chloro-2-(2,4-dichloro-3,5,6-trideuteriophenoxy)phenol

SMILES: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl

InChIKey: XEFQLINVKFYRCS-UXHGNOADSA-N

InChI: 1S/C12H7Cl3O2/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6,16H/i1D,3D,5D

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奥氮平-d3

规格或纯度 :

≥98 atom% D,≥98%

CAS号: 786686-79-1

分子式: C₁₇H₁₇D₃N₄S 分子量: 315.45

IUPAC Name: 2-methyl-4-[4-(trideuteriomethyl)piperazin-1-yl]-10H-thieno[2,3-b][1,5]benzodiazepine

SMILES: CC1=CC2=C(S1)NC3=CC=CC=C3N=C2N4CCN(CC4)C

InChIKey: KVWDHTXUZHCGIO-BMSJAHLVSA-N

InChI: 1S/C17H20N4S/c1-12-11-13-16(21-9-7-20(2)8-10-21)18-14-5-3-4-6-15(14)19-17(13)22-12/h3-6,11,19H,7-10H2,1-2H3/i2D3

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孕烯醇酮-d4

规格或纯度 :

≥98 atom% D,≥98%

CAS号: 61574-54-7

分子式: C₂₁H₂₈D₄O₂ 分子量: 320.58

IUPAC Name: 2,2,2-trideuterio-1-[(3S,8S,9S,10R,13S,14S,17S)-17-deuterio-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone

SMILES: CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

InChIKey: ORNBQBCIOKFOEO-QVFJSNPXSA-N

InChI: 1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,15-19,23H,5-12H2,1-3H3/t15-,16-,17+,18-,19-,20-,21+/m0/s1/i1D3,17D

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托吡酯-d12

规格或纯度 :

≥98 atom% D,≥98%

CAS号: 1279037-95-4 Compound CID : 45040550

分子式: C₁₂H₉D₁₂NO₈S 分子量: 351.44

IUPAC Name: [(1R,2S,6S,9R)-4,4,11,11-tetrakis(trideuteriomethyl)-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-6-yl]methyl sulfamate

SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)COS(=O)(=O)N)C

InChIKey: KJADKKWYZYXHBB-RFYKXYJISA-N

InChI: 1S/C12H21NO8S/c1-10(2)18-7-5-16-12(6-17-22(13,14)15)9(8(7)19-10)20-11(3,4)21-12/h7-9H,5-6H2,1-4H3,(H2,13,14,15)/t7-,8-,9+,12+/m1/s1/i1D3,2D3,3D3,4D3

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