激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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丹酚酸 B
- ≥94%(HPLC)
CAS号: 121521-90-2 Compound CID : 6451084

分子式: C₃₆H₃₀O₁₆ 分子量: 718.61

IUPAC Name: (2R)-2-[(E)-3-[(2S,3S)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]carbonyl-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-4-yl]prop-2-enoyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid

SMILES: C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=C3C(C(OC3=C(C=C2)O)C4=CC(=C(C=C4)O)O)C(=O)OC(CC5=CC(=C(C=C5)O)O)C(=O)O)O)O

InChIKey: SNKFFCBZYFGCQN-VWUOOIFGSA-N

InChI: 1S/C36H30O16/c37-20-6-1-16(11-24(20)41)13-27(34(45)46)50-29(44)10-5-18-3-9-23(40)33-30(18)31(32(52-33)19-4-8-22(39)26(43)15-19)36(49)51-28(35(47)48)14-17-2-7-21(38)25(42)12-17/h1-12,15,27-28,31-32,37-See more
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四乙基氯化铵(TEAC)
- ≥99%(AT)
CAS号: 56-34-8 EC号: 200-267-5 Compound CID : 5946

分子式: (C₂H₅)₄N(Cl) 分子量: 165.7

IUPAC Name: tetraethylazanium;chloride

SMILES: CC[N+](CC)(CC)CC.[Cl-]

InChIKey: YMBCJWGVCUEGHA-UHFFFAOYSA-M

InChI: 1S/C8H20N.ClH/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1
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亚氨基芪
- ≥98%(GC)(N)
CAS号: 256-96-2

分子式: C₁₄H₁₁N 分子量: 193.25

IUPAC Name: 11H-benzo[b][1]benzazepine

SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

InChIKey: LCGTWRLJTMHIQZ-UHFFFAOYSA-N

InChI: 1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H
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巴龙霉素硫酸盐
- ≥94%(HPLC)
CAS号: 1263-89-4

分子式: C₂₃H₄₅N₅O₁₄·xH₂SO₄ 分子量: 615.63 (free base basis)

IUPAC Name: (2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(See more

SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N.OS(=O)(=O)O

InChIKey: LJRDOKAZOAKLDU-UDXJMMFXSA-N

InChI: 1S/C23H45N5O14.H2O4S/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;1-5(2,3)4/h5-23,29-36H,1-4,24-28H2;(H2,1,2,3,4)/t5See more
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L-亮氨酸-¹³C₆,¹⁵N
- ≥98 atom% 13C,≥98 atom% 15N,≥95%
CAS号: 202406-52-8

分子式: (13CH₃)₂13CH13CH₂13CH(15NH₂)13CO₂H 分子量: 138.12

IUPAC Name: (2S)-2-(15N)azanyl-4-(113C)methyl(1,2,3,4,5-13C5)pentanoic acid

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

InChIKey: ROHFNLRQFUQHCH-HUEJSTCGSA-N

InChI: 1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1/i1+1,2+1,3+1,4+1,5+1,6+1,7+1
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L-脯氨酸-¹³C₅,¹⁵N
- ≥98 atom% 13C,≥98 atom% 15N,≥95%
CAS号: 202407-23-6

分子式: C₅H₉NO₂ 分子量: 121.09

IUPAC Name: (2S)-(2,3,4,5-13C4,115N)azolidine-2-carboxylic acid

SMILES: C1CC(NC1)C(=O)O

InChIKey: ONIBWKKTOPOVIA-XAFSXMPTSA-N

InChI: 1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m0/s1/i1+1,2+1,3+1,4+1,5+1,6+1
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L-谷氨酸-¹³C₅,¹⁵N
- ≥98 atom% 13C,≥98 atom% 15N,≥95%
CAS号: 202468-31-3

分子式: (¹³C)₅H₉(₁₅N)O₄ 分子量: 153.09
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丙酰-L-肉碱
- ≥94%(HPLC)
CAS号: 20064-19-1 Compound CID : 188824

分子式: C₁₀H₁₉NO₄ 分子量: 217.26

IUPAC Name: (3R)-3-propanoyloxy-4-(trimethylazaniumyl)butanoate

SMILES: CCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C

InChIKey: UFAHZIUFPNSHSL-MRVPVSSYSA-N

InChI: InChI=1S/C10H19NO4/c1-5-10(14)15-8(6-9(12)13)7-11(2,3)4/h8H,5-7H2,1-4H3/t8-/m1/s1
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异戊酰-L-肉碱
- ≥94%(HPLC)
CAS号: 31023-24-2

分子式: C₁₂H₂₃NO₄ 分子量: 245.32

IUPAC Name: 3-(3-methylbutanoyloxy)-4-(trimethylazaniumyl)butanoate

SMILES: CC(C)CC(=O)OC(CC(=O)[O-])C[N+](C)(C)C

InChIKey: IGQBPDJNUXPEMT-UHFFFAOYSA-N

InChI: 1S/C12H23NO4/c1-9(2)6-12(16)17-10(7-11(14)15)8-13(3,4)5/h9-10H,6-8H2,1-5H3
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月桂酰-L-肉碱
- ≥94%(HPLC)
CAS号: 25518-54-1

分子式: C₁₉H₃₇NO₄ 分子量: 343.5

IUPAC Name: (3R)-3-dodecanoyloxy-4-(trimethylazaniumyl)butanoate

SMILES: CCCCCCCCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C

InChIKey: FUJLYHJROOYKRA-QGZVFWFLSA-N

InChI: 1S/C19H37NO4/c1-5-6-7-8-9-10-11-12-13-14-19(23)24-17(15-18(21)22)16-20(2,3)4/h17H,5-16H2,1-4H3/t17-/m1/s1
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海胺^® 1622
- ≥99%(AT)
CAS号: 121-54-0 EC号: 204-479-9

分子式: C₂₇H₄₂ClNO₂ 分子量: 448.08

IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride

SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]

InChIKey: UREZNYTWGJKWBI-UHFFFAOYSA-M

InChI: 1S/C27H42NO2.ClH/c1-26(2,3)22-27(4,5)24-13-15-25(16-14-24)30-20-19-29-18-17-28(6,7)21-23-11-9-8-10-12-23;/h8-16H,17-22H2,1-7H3;1H/q+1;/p-1
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异硫氰酸胍
- ≥99%(AT)
CAS号: 593-84-0 EC号: 209-812-1

分子式: C₂H₆N₄S 分子量: 118.16

IUPAC Name: guanidine;thiocyanic acid

SMILES: C(#N)S.C(=N)(N)N

InChIKey: ZJYYHGLJYGJLLN-UHFFFAOYSA-N

InChI: 1S/CH5N3.CHNS/c2-1(3)4;2-1-3/h(H5,2,3,4);3H
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