激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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rel-盐酸帕罗西汀-d4
- ≥97%,≥98 atom% D
CAS号: 1217683-35-6 Compound CID : 76973866

分子式: C₁₉H₁₇D₄ClFNO₃ 分子量: 369.85

IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine;hydrochloride

SMILES: FC(C([2H])=C1[2H])=C([2H])C([2H])=C1[C@H]2[C@H](COC3=CC=C(OCO4)C4=C3)CNCC2.Cl

InChIKey: GELRVIPPMNMYGS-TYPQLLAASA-N

InChI: 1S/C19H20FNO3.ClH/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18;/h1-6,9,14,17,21H,7-8,10-12H2;1H/t14-,17-;/m0./s1/i1D,2D,3D,4D;
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尼亚酰铵-d4
- ≥97%,≥98 atom% D
CAS号: 51-12-7(unlabeled)

分子式: C₁₆H₁₄D₄N₄O₂ 分子量: 302.36
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罗苏伐他汀-d3钠盐
- ≥97%,≥98 atom% D
CAS号: 1279031-70-7 Compound CID : 45359102

分子式: C₂₂H₂₄D₃FN₃O₆S・Na 分子量: 506.54

IUPAC Name: sodium;(E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methylsulfonyl(trideuteriomethyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate

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

InChIKey: RGEBGDYYHAFODH-SYRJKFITSA-M

InChI: 1S/C22H28FN3O6S.Na/c1-13(2)20-18(10-9-16(27)11-17(28)12-19(29)30)21(14-5-7-15(23)8-6-14)25-22(24-20)26(3)33(4,31)32;/h5-10,13,16-17,27-28H,11-12H2,1-4H3,(H,29,30);/q;+1/p-1/b10-9+;/t16-,17-;/m1./s1/i3See more
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盐酸法屈唑半水合物
- ≥98%(HPLC)(T)
CAS号: 176702-70-8 Compound CID : 11954367

分子式: C₁₄H₁₃N₃•HCl•1/2H₂O 分子量: 268.75

IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile;hydrate;dihydrochloride

SMILES: C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C#N.C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C#N.O.Cl.Cl

InChIKey: RBNOZCGLHXZRLF-UHFFFAOYSA-N

InChI: 1S/2C14H13N3.2ClH.H2O/c2*15-8-11-4-6-12(7-5-11)14-3-1-2-13-9-16-10-17(13)14;;;/h2*4-7,9-10,14H,1-3H2;2*1H;1H2
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桂利嗪
- ≥98%(HPLC)(T)
CAS号: 298-57-7 EC号: 206-064-8

分子式: C₂₆H₂₈N₂ 分子量: 368.51

IUPAC Name: 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine

SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChIKey: DERZBLKQOCDDDZ-JLHYYAGUSA-N

InChI: 1S/C26H28N2/c1-4-11-23(12-5-1)13-10-18-27-19-21-28(22-20-27)26(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-17,26H,18-22H2/b13-10+
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2,4-二氯-5-磺酰胺基苯甲酸
- ≥98%(HPLC)(T)
CAS号: 2736-23-4

分子式: C₇H₅Cl₂NO₄S 分子量: 270.09

IUPAC Name: 2,4-dichloro-5-sulfamoylbenzoic acid

SMILES: C1=C(C(=CC(=C1S(=O)(=O)N)Cl)Cl)C(=O)O

InChIKey: ZSHHRBYVHTVRFK-UHFFFAOYSA-N

InChI: 1S/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14)
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阿利马嗪酒石酸盐
- ≥98%(HPLC)(T)
CAS号: 4330-99-8

分子式: C₃₆H₄₄N₄S₂·C₄H₆O₆ 分子量: 746.98

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine

SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.C(C(C(=O)O)O)(C(=O)O)O

InChIKey: AJZJIYUOOJLBAU-CEAXSRTFSA-N

InChI: 1S/2C18H22N2S.C4H6O6/c2*1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)21-18-11-7-5-9-16(18)20;5-1(3(7)8)2(6)4(9)10/h2*4-11,14H,12-13H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1
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7-(2-氯乙基)茶碱
- ≥98%(HPLC)(T)
CAS号: 5878-61-5

分子式: C₉H₁₁ClN₄O₂ 分子量: 242.66

IUPAC Name: 7-(2-chloroethyl)-1,3-dimethylpurine-2,6-dione

SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCl

InChIKey: QCIARNIKNKKHFH-UHFFFAOYSA-N

InChI: 1S/C9H11ClN4O2/c1-12-7-6(8(15)13(2)9(12)16)14(4-3-10)5-11-7/h5H,3-4H2,1-2H3
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1,1'-二庚基-4,4'-二吡啶鎓二溴化物 [用于电致变色材料]
- ≥98%(HPLC)(T)
CAS号: 6159-05-3

分子式: C₂₄H₃₈Br₂N₂ 分子量: 514.39

IUPAC Name: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium;dibromide

SMILES: CCCCCCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCC.[Br-].[Br-]

InChIKey: VRXAJMCFEOESJO-UHFFFAOYSA-L

InChI: 1S/C24H38N2.2BrH/c1-3-5-7-9-11-17-25-19-13-23(14-20-25)24-15-21-26(22-16-24)18-12-10-8-6-4-2;;/h13-16,19-22H,3-12,17-18H2,1-2H3;2*1H/q+2;;/p-2
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2'-脱氧腺苷(无水)
- ≥98%(HPLC)(T)
CAS号: 958-09-8

分子式: C₁₀H₁₃N₅O₃ 分子量: 251.25

IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

SMILES: C1C(C(OC1N2C=NC3=C(N=CN=C32)N)CO)O

InChIKey: OLXZPDWKRNYJJZ-RRKCRQDMSA-N

InChI: 1S/C10H13N5O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2,(H2,11,12,13)/t5-,6+,7+/m0/s1
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脱羧氯雷他定
- ≥98%(HPLC)(T)
CAS号: 100643-71-8

分子式: C₁₉H₁₉ClN₂ 分子量: 310.83

IUPAC Name: 13-chloro-2-piperidin-4-ylidene-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene

SMILES: C1CC2=C(C=CC(=C2)Cl)C(=C3CCNCC3)C4=C1C=CC=N4

InChIKey: JAUOIFJMECXRGI-UHFFFAOYSA-N

InChI: 1S/C19H19ClN2/c20-16-5-6-17-15(12-16)4-3-14-2-1-9-22-19(14)18(17)13-7-10-21-11-8-13/h1-2,5-6,9,12,21H,3-4,7-8,10-11H2
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4-羟基间苯二甲酸
- ≥98%(HPLC)(T)
CAS号: 636-46-4

分子式: C₈H₆O₅ 分子量: 182.13

IUPAC Name: 4-hydroxybenzene-1,3-dicarboxylic acid

SMILES: C1=CC(=C(C=C1C(=O)O)C(=O)O)O

InChIKey: BCEQKAQCUWUNML-UHFFFAOYSA-N

InChI: 1S/C8H6O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H,(H,10,11)(H,12,13)
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