激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

收藏夹比较
五水合钨酸铵
- ≥99.999% metals basis
CAS号: 1311-93-9 Compound CID : 92028831

分子式: (NH₄)10W₁₂O₄₁·5H₂O 分子量: 3132.64

IUPAC Name: diazanium;oxygen(2-);tungsten;pentahydrate

SMILES: [NH4+].[NH4+].O.O.O.O.O.[O-2].[O-2].[O-2].[O-2].[W]

InChIKey: NYKHJVWMNDBPJF-UHFFFAOYSA-P

InChI: 1S/2H3N.5H2O.4O.W/h2*1H3;5*1H2;;;;;/q;;;;;;;4*-2;/p+2
详情

查看价格关闭
收藏夹比较
水合硝酸铝
- ≥99.999% metals basis
CAS号: 25838-59-9

分子式: Al(NO₃)₃·xH₂O 分子量: 212.99(anhy)

IUPAC Name: aluminum;trinitrate;hydrate

SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[Al+3]

InChIKey: ZZCONUBOESKGOK-UHFFFAOYSA-N

InChI: 1S/Al.3NO3.H2O/c;3*2-1(3)4;/h;;;;1H2/q+3;3*-1;
详情

查看价格关闭
收藏夹比较
锗二甲酰胺
- ≥99.999% metals basis
CAS号: 7344-40-3 Compound CID : 16684231

分子式: C₈H₂₄GeN₄ 分子量: 248.94

IUPAC Name: N-methyl-N-[tris(dimethylamino)germyl]methanamine

SMILES: CN(C)[Ge](N(C)C)(N(C)C)N(C)C

InChIKey: JKUUTODNPMRHHZ-UHFFFAOYSA-N

InChI: 1S/C8H24GeN4/c1-10(2)9(11(3)4,12(5)6)13(7)8/h1-8H3
详情

查看价格关闭
收藏夹比较
氯化铵
- ≥99.999% metals basis
CAS号: 12125-02-9 EC号: 235-186-4

分子式: NH₄Cl 分子量: 53.49

IUPAC Name: azanium;chloride

SMILES: [NH4+].[Cl-]

InChIKey: NLXLAEXVIDQMFP-UHFFFAOYSA-N

InChI: 1S/ClH.H3N/h1H;1H3
详情

查看价格关闭
收藏夹比较
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: 1S/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)
详情

查看价格关闭
收藏夹比较
胃蛋白酶抑制剂
- ≥75%(HPLC)
CAS号: 26305-03-3

分子式: C₃₄H₆₃N₅O₉ 分子量: 685.89

IUPAC Name: (3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic See more

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

InChIKey: FAXGPCHRFPCXOO-LXTPJMTPSA-N

InChI: 1S/C34H63N5O9/c1-17(2)12-23(37-33(47)31(21(9)10)39-34(48)30(20(7)8)38-27(42)14-19(5)6)25(40)15-28(43)35-22(11)32(46)36-24(13-18(3)4)26(41)16-29(44)45/h17-26,30-31,40-41H,12-16H2,1-11H3,(H,35,43)(H,36,See more
详情

查看价格关闭
收藏夹比较
β-谷甾醇 β-D-葡萄糖苷
- ≥75%(HPLC)
CAS号: 474-58-8 Compound CID : 5742590

分子式: C₃₅H₆₀O₆ 分子量: 576.85

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethylSee more

SMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C

InChIKey: NPJICTMALKLTFW-OFUAXYCQSA-N

InChI: 1S/C35H60O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h10,20-22,24-33,36-39H,7-9,11-19H2,1-6H3/t21-,22-,24+,25+,See more
详情

查看价格关闭
收藏夹比较
尿素
- ≥99.999% metals basis
CAS号: 57-13-6 EC号: 200-315-5 Compound CID : 1176

分子式: H₂NCONH₂ 分子量: 60.06

IUPAC Name: urea

SMILES: C(=O)(N)N

InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N

InChI: 1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
详情

查看价格关闭
收藏夹比较
氯化钡，二水
- ≥99.999% metals basis
CAS号: 10326-27-9 EC号: 233-788-1

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
详情

查看价格关闭
收藏夹比较
氯化铯
- ≥99.999% metals basis
CAS号: 7647-17-8 EC号: 231-600-2 Compound CID : 24293

分子式: CsCl 分子量: 168.36

IUPAC Name: cesium;chloride

SMILES: [Cl-].[Cs+]

InChIKey: AIYUHDOJVYHVIT-UHFFFAOYSA-M

InChI: 1S/ClH.Cs/h1H;/q;+1/p-1
详情

查看价格关闭
收藏夹比较
乙二胺四乙酸二钠,二水
- ≥99.999% metals basis
CAS号: 6381-92-6 EC号: 205-358-3

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: 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
详情

查看价格关闭
收藏夹比较
甘草酸二钾水合物
- ≥75%(HPLC)
CAS号: 68797-35-3 Compound CID : 656852

分子式: C₄₂H₆₀K₂O₁₆·xH₂O 分子量: 899.12(as Anhydrous)

IUPAC Name: dipotassium;(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]See more

SMILES: CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)[O-])O)O)OC5C(C(C(C(O5)C(=O)[O-])O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.[K+].[K+]

InChIKey: BIVBRWYINDPWKA-VLQRKCJKSA-L

InChI: 1S/C42H62O16.2K/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)See more
详情

查看价格关闭

小分子和化合物库