激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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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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壳聚糖
- ≥75%(deacetylated)
CAS号: 9012-76-4 Compound CID : 71853

分子式: (C₆H₁₁NO₄)n

IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dSee more

InChIKey: FLASNYPZGWUPSU-SICDJOISSA-N

InChI: 1S/C56H103N9O39/c1-87-56(86)65-28-38(84)46(19(10-74)96-55(28)104-45-18(9-73)95-49(27(64)37(45)83)97-39-12(3-67)88-47(85)20(57)31(39)77)103-54-26(63)36(82)44(17(8-72)94-54)102-53-25(62)35(81)43(16(7-71See 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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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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氯化胆碱
- ≥99%(AT)
CAS号: 67-48-1 EC号: 200-655-4

分子式: C₅H₁₄ClNO 分子量: 139.62

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;chloride

SMILES: C[N+](C)(C)CCO.[Cl-]

InChIKey: SGMZJAMFUVOLNK-UHFFFAOYSA-M

InChI: 1S/C5H14NO.ClH/c1-6(2,3)4-5-7;/h7H,4-5H2,1-3H3;1H/q+1;/p-1
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