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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吡啉
- ≥85%(HPLC)
CAS号: 81-54-9 Compound CID : 6683

分子式: C₁₄H₈O₅ 分子量: 256.21

IUPAC Name: 1,2,4-trihydroxyanthracene-9,10-dione

SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O

InChIKey: BBNQQADTFFCFGB-UHFFFAOYSA-N

InChI: 1S/C14H8O5/c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18/h1-5,15-16,19H
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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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人尿皮质素
- ≥85%(HPLC)
CAS号: 176591-49-4 Compound CID : 137699473

分子式: C₂₀₄H₃₃₇N₆₃O₆₄ 分子量: 4696.24

IUPAC Name: 4-[2-[[2-[[2-[[2-[[5-amino-2-[[2-[[5-amino-2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[1-[4-amino-2-[(2-amino-3-carboxypropanoyl)amino]-4-oxobutanoyl]pyrrolidineSee more

SMILES: CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)NC(C(C)C)C(=O)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(=O)N)NC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCSee more

InChIKey: BIIOOWPFSOAZSO-UHFFFAOYSA-N

InChI: 1S/C204H337N63O64/c1-28-100(20)154(262-191(323)140(90-271)257-180(312)127(75-96(12)13)247-189(321)138(88-269)259-192(324)141-52-42-70-267(141)199(331)136(83-146(210)279)255-163(295)111(205)81-150(286)See more
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叶绿素A
- ≥85%(HPLC)
CAS号: 479-61-8 EC号: 207-536-6

分子式: C₅₅H₇₂MgN₄O₅ 分子量: 893.49

IUPAC Name: magnesium;methyl (3R,21S,22S)-16-ethenyl-11-ethyl-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-23,25-diaza-7,24-diazanidahexacyclo[18.2.1.15,8.110See more

SMILES: CCC1=C(C2=NC1=CC3=C(C4=C([N-]3)C(=C5C(C(C(=N5)C=C6C(=C(C(=C2)[N-]6)C=C)C)C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C(C4=O)C(=O)OC)C)C.[Mg+2]

InChIKey: ATNHDLDRLWWWCB-AENOIHSZSA-M

InChI: 1S/C55H73N4O5.Mg/c1-13-39-35(8)42-28-44-37(10)41(24-25-48(60)64-27-26-34(7)23-17-22-33(6)21-16-20-32(5)19-15-18-31(3)4)52(58-44)50-51(55(62)63-12)54(61)49-38(11)45(59-53(49)50)30-47-40(14-2)36(9)43(57See more
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二岩藻糖基-对-乳-N-六糖
- ≥85%(HPLC)
CAS号: 64309-01-9 Compound CID : 5219625

分子式: C₅₂H₈₈N₂O₃₉ 分子量: 1365.25

IUPAC Name: N-[2-[2-[5-acetamido-6-[3,5-dihydroxy-2-(hydroxymethyl)-6-(1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxyoxan-4-yl]oxy-2-(hydroxymethyl)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]oxy-3,5-dihydroxy-See more

SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2OC3C(C(C(C(O3)CO)O)O)O)NC(=O)C)OC4C(C(OC(C4O)OC5C(OC(C(C5OC6C(C(C(C(O6)C)O)O)O)NC(=O)C)OC7C(C(OC(C7O)OC(C(CO)O)C(C(C=O)O)O)CO)O)CO)CO)O)CO)O)O)O

InChIKey: BCUMESVDMXHZRL-UHFFFAOYSA-N

InChI: 1S/C52H88N2O39/c1-12-25(66)31(72)34(75)48(80-12)88-40-21(10-60)85-47(24(54-15(4)63)43(40)91-50-36(77)33(74)28(69)18(7-57)82-50)93-45-30(71)20(9-59)84-52(38(45)79)89-41-22(11-61)86-46(23(53-14(3)62)42(See more
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D -葡萄糖-1-¹³C
- ≥99 atom% 13C
CAS号: 40762-22-9

分子式: 13CC₅H₁₂O₆ 分子量: 181.15

IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)(213C)oxane-2,3,4,5-tetrol

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

InChIKey: WQZGKKKJIJFFOK-USBRANDWSA-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/i6+1
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甘氨酸-2-13C
- ≥99 atom% 13C
CAS号: 20220-62-6

分子式: H₂N13CH₂CO₂H 分子量: 76.06

IUPAC Name: 2-aminoacetic acid

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

InChIKey: DHMQDGOQFOQNFH-OUBTZVSYSA-N

InChI: 1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1+1
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茜素紫
- ≥85%(HPLC)
CAS号: 2103-64-2

分子式: C₂₀H₁₂O₇ 分子量: 364.3

IUPAC Name: 3',4',5',6'-tetrahydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one

SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)O)OC5=C3C=CC(=C5O)O

InChIKey: PHLYOKFVXIVOJC-UHFFFAOYSA-N

InChI: 1S/C20H12O7/c21-13-7-5-11-17(15(13)23)26-18-12(6-8-14(22)16(18)24)20(11)10-4-2-1-3-9(10)19(25)27-20/h1-8,21-24H
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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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