按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥55% peptide basis, ≥70%, ≥94%

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亚甲基蓝
- ≥70%
CAS号 : 61-73-4 Compound CID : 6099

分子式: C₁₆H₁₈ClN₃S 分子量: 319.85

IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride

SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

InChIKey: CXKWCBBOMKCUKX-UHFFFAOYSA-M

InChI: InChI=1S/C16H18N3S.ClH/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;/h5-10H,1-4H3;1H/q+1;/p-1
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油酸酰胺
- ≥70%
CAS号 : 301-02-0 Compound CID : 5283387

分子式: C₁₈H₃₅NO 分子量: 281.48

IUPAC Name: (Z)-octadec-9-enamide

SMILES: CCCCCCCCC=CCCCCCCCC(=O)N

InChIKey: FATBGEAMYMYZAF-KTKRTIGZSA-N

InChI: InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9-
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碘化丙锭（PI）
- ≥94%
CAS号 : 25535-16-4 Compound CID : 104981

分子式: C₂₇H₃₄I₂N₄ 分子量: 668.39

IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide

SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

InChIKey: XJMOSONTPMZWPB-UHFFFAOYSA-M

InChI: InChI=1S/C27H33N4.2HI/c1-4-31(3,5-2)17-9-16-30-26-19-22(29)13-15-24(26)23-14-12-21(28)18-25(23)27(30)20-10-7-6-8-11-20;;/h6-8,10-15,18-19,29H,4-5,9,16-17,28H2,1-3H3;2*1H/q+1;;/p-1
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萝卜硫素
- ≥70%
CAS号 : 4478-93-7 Compound CID : 5350

分子式: C₆H₁₁NOS₂ 分子量: 177.29

IUPAC Name: 1-isothiocyanato-4-methylsulfinylbutane

SMILES: CS(=O)CCCCN=C=S

InChIKey: SUVMJBTUFCVSAD-UHFFFAOYSA-N

InChI: InChI=1S/C6H11NOS2/c1-10(8)5-3-2-4-7-6-9/h2-5H2,1H3
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4,4'-二苯胺基-1,1'-联萘-5,5'-二磺酸二钾盐
- ≥94%
CAS号 : 65664-81-5 Compound CID : 16213473

分子式: C₃₂H₂₂K₂N₂O₆S₂ 分子量: 672.85

IUPAC Name: dipotassium;8-anilino-5-(4-anilino-5-sulfonatonaphthalen-1-yl)naphthalene-1-sulfonate

SMILES: C1=CC=C(C=C1)NC2=C3C(=C(C=C2)C4=C5C=CC=C(C5=C(C=C4)NC6=CC=CC=C6)S(=O)(=O)[O-])C=CC=C3S(=O)(=O)[O-].[K+].[K+]

InChIKey: VWLWTJHKQHRTNC-UHFFFAOYSA-L

InChI: InChI=1S/C32H24N2O6S2.2K/c35-41(36,37)29-15-7-13-25-23(17-19-27(31(25)29)33-21-9-3-1-4-10-21)24-18-20-28(34-22-11-5-2-6-12-22)32-26(24)14-8-16-30(32)42(38,39)40;;/h1-20,33-34H,(H,35,36,37)(H,38,39,40);;/q;2*+1/p-2
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卵磷脂
- ≥70%
- from soybean
CAS号 : 8002-43-5

分子式: C₄₂H₈₀NO₈P 分子量: 758.06

IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

SMILES: [P](=O)([O-])(OC[C@H](OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCCCCCCCCCCC)OCC[N+](C)(C)C

InChIKey: JLPULHDHAOZNQI-ZTIMHPMXSA-N

InChI: InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,20-21,40H,6-13,15,17-19,22-39H2,1-5H3/b16-14-,21-20-/t40-/m1/s1
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6-叔-丁基-2,3-萘二甲腈
- ≥94%
CAS号 : 32703-82-5 Compound CID : 613000

分子式: C₁₆H₁₄N₂ 分子量: 234.3

IUPAC Name: 6-tert-butylnaphthalene-2,3-dicarbonitrile

SMILES: CC(C)(C)C1=CC2=CC(=C(C=C2C=C1)C#N)C#N

InChIKey: MKILROQBJOOZKC-UHFFFAOYSA-N

InChI: InChI=1S/C16H14N2/c1-16(2,3)15-5-4-11-6-13(9-17)14(10-18)7-12(11)8-15/h4-8H,1-3H3
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双(2-乙己基)磺基丁二酸钠
- ≥70%
- methanol 10-20%
CAS号 : 577-11-7 Compound CID : 23673837

分子式: C₂₀H₃₇NaO₇S 分子量: 444.56

IUPAC Name: sodium;1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate

SMILES: CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-].[Na+]

InChIKey: APSBXTVYXVQYAB-UHFFFAOYSA-M

InChI: InChI=1S/C20H38O7S.Na/c1-5-9-11-16(7-3)14-26-19(21)13-18(28(23,24)25)20(22)27-15-17(8-4)12-10-6-2;/h16-18H,5-15H2,1-4H3,(H,23,24,25);/q;+1/p-1
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(-)-假木贼碱
- ≥94%
CAS号 : 494-52-0

分子式: C₁₀H₁₄N₂ 分子量: 162.23

IUPAC Name: 3-[(2S)-piperidin-2-yl]pyridine

SMILES: C1CCNC(C1)C2=CN=CC=C2

InChIKey: MTXSIJUGVMTTMU-JTQLQIEISA-N

InChI: InChI=1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2/t10-/m0/s1
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富马酸亚铁
- ≥94%
CAS号 : 141-01-5 Compound CID : 6433164

分子式: C₄H₂FeO₄ 分子量: 169.9

IUPAC Name: (E)-but-2-enedioate;iron(2+)

SMILES: C(=CC(=O)[O-])C(=O)[O-].[Fe+2]

InChIKey: PMVSDNDAUGGCCE-TYYBGVCCSA-L

InChI: InChI=1S/C4H4O4.Fe/c5-3(6)1-2-4(7)8;/h1-2H,(H,5,6)(H,7,8);/q;+2/p-2/b2-1+;
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NF023,竞争性P2X 1受体拮抗剂
- ≥94%
CAS号 : 104869-31-0 Compound CID : 53249227

分子式: C₃₅H₂₀N₄Na₆O₂₁S₆·12·5H₂O 分子量: 1388.02

SMILES: C1=CC(=CC(=C1)NC(=O)NC2=CC=CC(=C2)C(=O)NC3=C4C(=CC(=CC4=C(C=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)C(=O)NC5=C6C(=CC(=CC6=C(C=C5)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na].[Na].[Na].[Na].[Na]

InChIKey: GKOOKWDOKJAVBD-UHFFFAOYSA-N

InChI: InChI=1S/C35H26N4O21S6.6Na/c40-33(38-25-7-9-27(63(49,50)51)23-13-21(61(43,44)45)15-29(31(23)25)65(55,56)57)17-3-1-5-19(11-17)36-35(42)37-20-6-2-4-18(12-20)34(41)39-26-8-10-28(64(52,53)54)24-14-22(62(46,47)48)16-30(32(24)26)66(58,59)60;;;;;;/h1-16H,(H,38,40)(H,39,41)(H2,36,37,42)(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60);;;;;;
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NYC-488,新型钙蛋白酶抑制剂
- ≥94%
CAS号 : 1448429-06-8 Compound CID : 71660816

分子式: C₁₉H₁₇FN₆O₅S 分子量: 460.4

IUPAC Name: (2S,3S)-3-[[(2S)-1-[[1-(4-fluorophenyl)triazol-4-yl]methylamino]-1-oxo-3-(1,3-thiazol-4-yl)propan-2-yl]carbamoyl]oxirane-2-carboxylic acid

SMILES: C1=CC(=CC=C1N2C=C(N=N2)CNC(=O)C(CC3=CSC=N3)NC(=O)C4C(O4)C(=O)O)F

InChIKey: IPWMYOJQVHCYRC-JYJNAYRXSA-N

InChI: InChI=1S/C19H17FN6O5S/c20-10-1-3-13(4-2-10)26-7-12(24-25-26)6-21-17(27)14(5-11-8-32-9-22-11)23-18(28)15-16(31-15)19(29)30/h1-4,7-9,14-16H,5-6H2,(H,21,27)(H,23,28)(H,29,30)/t14-,15-,16-/m0/s1
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