激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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四丁铵二碘溴盐
- ≥96%(T)
CAS号: 3419-99-6 Compound CID : 44630512

分子式: C₁₆H₃₆BrI₂N 分子量: 576.18

SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Br[I-]I

InChIKey: HDVYDCKEPDMCAF-UHFFFAOYSA-N

InChI: 1S/C16H36N.BrI2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-2/h5-16H2,1-4H3;/q+1;-1
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丙酮酸
- ≥96%(T)
CAS号: 127-17-3 EC号: 204-824-3

分子式: C₃H₄O₃ 分子量: 88.06

IUPAC Name: 2-oxopropanoic acid

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

InChIKey: LCTONWCANYUPML-UHFFFAOYSA-N

InChI: 1S/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)
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托拉唑胺
- ≥96%(T)
CAS号: 1156-19-0 EC号: 214-588-3 Compound CID : 5503

分子式: C₁₄H₂₁N₃O₃S 分子量: 311.4

IUPAC Name: 1-(azepan-1-yl)-3-(4-methylphenyl)sulfonylurea

SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN2CCCCCC2

InChIKey: OUDSBRTVNLOZBN-UHFFFAOYSA-N

InChI: 1S/C14H21N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9H,2-5,10-11H2,1H3,(H2,15,16,18)
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二氯胺T
- ≥96%(T)
CAS号: 473-34-7

分子式: C₇H₇Cl₂NO₂S 分子量: 240.1

IUPAC Name: N,N-dichloro-4-methylbenzenesulfonamide

SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(Cl)Cl

InChIKey: ARGDYOIRHYLIMT-UHFFFAOYSA-N

InChI: 1S/C7H7Cl2NO2S/c1-6-2-4-7(5-3-6)13(11,12)10(8)9/h2-5H,1H3
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3,5-二碘-L-甲状腺素
- ≥96%(T)
CAS号: 1041-01-6

分子式: C₁₅H₁₃I₂NO₄ 分子量: 525.08

IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid

SMILES: C1=CC(=CC=C1O)OC2=C(C=C(C=C2I)CC(C(=O)O)N)I

InChIKey: ZHSOTLOTTDYIIK-ZDUSSCGKSA-N

InChI: 1S/C15H13I2NO4/c16-11-5-8(7-13(18)15(20)21)6-12(17)14(11)22-10-3-1-9(19)2-4-10/h1-6,13,19H,7,18H2,(H,20,21)/t13-/m0/s1
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四硫代钼酸铵
- ≥99.95%(trace metal basis)
CAS号: 15060-55-6 Compound CID : 15251598

分子式: H8MoN2S4 分子量: 260.28

IUPAC Name: diazanium;bis(sulfanylidene)molybdenum;sulfanide

SMILES: [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S

InChIKey: ZKKLPDLKUGTPME-UHFFFAOYSA-N

InChI: 1S/Mo.2H3N.2H2S.2S/h;2*1H3;2*1H2;;
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伊曲康唑-d5 (主要)
- ≥98 atom% D(deuterated forms d0-d5),≥97%
CAS号: 1217510-38-7

分子式: C₃₅H₃₃D₅Cl₂N₈O₄ 分子量: 710.66

IUPAC Name: 4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-(3,3,4,4,4-pentadeuteriobutan-2-yl)-1,2,4-triazol-3-one

SMILES: CCC(C)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5COC(O5)(CN6C=NC=N6)C7=C(C=C(C=C7)Cl)Cl

InChIKey: VHVPQPYKVGDNFY-VXTATNQMSA-N

InChI: 1S/C35H38Cl2N8O4/c1-3-25(2)45-34(46)44(24-40-45)29-7-5-27(6-8-29)41-14-16-42(17-15-41)28-9-11-30(12-10-28)47-19-31-20-48-35(49-31,21-43-23-38-22-39-43)32-13-4-26(36)18-33(32)37/h4-13,18,22-25,31H,3,14See more
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D-葡萄糖-¹³C₆,1,2,3,4,5,6,6-d₇
- ≥99 atom% 13C,≥97 atom% D,≥98%
CAS号: 201417-01-8

分子式: 13C₆H₅D₇O₆ 分子量: 193.15

IUPAC Name: (2R,3S,4R,5R)-1,2,3,4,5,6,6-heptadeuterio-2,3,4,5,6-pentahydroxy(1,2,3,4,5,6-13C6)hexan-1-one

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

InChIKey: GZCGUPFRVQAUEE-VVZLUFAVSA-N

InChI: 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1/i1+1D,2+1D2,3+1D,4+1D,5+1D,6+1D
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