按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥94%(HPLC), ≥99.999% metals basis, ≥94%

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氯化铵
- ≥99.999% metals basis
CAS号 : 12125-02-9 Compound CID : 25517

分子式: NH₄Cl 分子量: 53.49

IUPAC Name: azanium;chloride

SMILES: [NH4+].[Cl-]

InChIKey: NLXLAEXVIDQMFP-UHFFFAOYSA-N

InChI: InChI=1S/ClH.H3N/h1H;1H3
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无水草酸
- ≥99.999% metals basis
CAS号 : 144-62-7

分子式: C₂H₂O₄ 分子量: 90.03

IUPAC Name: oxalic acid

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

InChIKey: MUBZPKHOEPUJKR-UHFFFAOYSA-N

InChI: InChI=1S/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)
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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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氯化钡，二水
- ≥99.999% metals basis
CAS号 : 10326-27-9

分子式: BaCl₂•2H₂O 分子量: 244.26

SMILES: [Cl-].[Cl-].[Ba+2];[Cl-].[Cl-].O.O.[Ba+2];O.O.Cl[Ba]Cl
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氯化铯
- ≥99.999% metals basis
CAS号 : 7647-17-8 Compound CID : 24293

分子式: CsCl 分子量: 168.36

IUPAC Name: cesium;chloride

SMILES: [Cl-].[Cs+]

InChIKey: AIYUHDOJVYHVIT-UHFFFAOYSA-M

InChI: InChI=1S/ClH.Cs/h1H;/q;+1/p-1
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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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乙二胺四乙酸二钠,二水
- ≥99.999% metals basis
CAS号 : 6381-92-6 Compound CID : 44120005

分子式: C₁₀H₁₄N₂Na₂O₈·2H₂O 分子量: 372.24

IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate

SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]

InChIKey: OVBJJZOQPCKUOR-UHFFFAOYSA-L

InChI: InChI=1S/C10H16N2O8.2Na.2H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;2*1H2/q;2*+1;;/p-2
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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-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol;sulfuric acid

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: 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)/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/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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(-)-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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