激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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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
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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;
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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
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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
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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: 1S/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)
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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)
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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
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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
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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
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Ipilimumab (anti-CTLA-4)
- ≥95%(SDS-PAGE&SEC-HPLC)
- 见COA
- Animal Model
- ELISA
- Flow Cytometry
- Functional Assay
关联靶标: CTLA4
CAS号: 477202-00-9 Compound CID : 167312542

IUPAC Name: 3-butyl-4-hydroxy-5-methyl-5-(2-methylbuta-1,3-dienyl)thiophen-2-one;4-ethyl-2-methyl-2-(2-methylbuta-1,3-dienyl)-5-methylidenethiophen-3-ol;4-hydroxy-5-methyl-5-(2-methylbuta-1,3-dienyl)-3-[4-(4-methSee more

SMILES: CCCCC1=C(C(SC1=O)(C)C=C(C)C=C)O.CCCC1=C(C(SC1=O)(C)C=C(C)C=C)O.CCC1=C(C(SC1=C)(C)C=C(C)C=C)O.CC1=CC=C(C=C1)CCCCC2=C(C(SC2=O)(C)C=C(C)C=C)O.CC1=CC=C(C=C1)CCCCC2=C(C(SC2=O)(C)C=C(C)C=C)O.CC1=CC=C(C=C1)CSee more

InChIKey: QZWDCJBBGBXHMW-UHFFFAOYSA-N

InChI: 1S/4C21H26O2S.2C19H22O2S.C14H20O2S.C13H18O2S.C13H18OS/c4*1-5-15(2)14-21(4)19(22)18(20(23)24-21)9-7-6-8-17-12-10-16(3)11-13-17;2*1-5-13(2)12-19(4)17(20)16(18(21)22-19)11-10-15-8-6-14(3)7-9-15;1-5-7-8-1See more
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Pertuzumab (anti-HER2)
- ≥95%(SDS-PAGE&SEC-HPLC)
- 见COA
- Animal Model
- ELISA
- Flow Cytometry
- Functional Assay
关联靶标: CYP1A2 ERBB2 ADRB2
CAS号: 380610-27-5 Compound CID : 5484725

IUPAC Name: (2R,3S)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol

SMILES: CC1=C2CCCC2=C(C=C1)OCC(C(C)NC(C)C)O

InChI: 1S/C17H27NO2/c1-11(2)18-13(4)16(19)10-20-17-9-8-12(3)14-6-5-7-15(14)17/h8-9,11,13,16,18-19H,5-7,10H2,1-4H3/t13-,16-/m0/s1
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Pembrolizumab (anti-PD-1)
- ≥95%(SDS-PAGE&SEC-HPLC)
- 见COA
- Animal Model
- ELISA
- Flow Cytometry
- Functional Assay
关联靶标: PDCD1
CAS号: 1374853-91-4 Compound CID : 168009853

IUPAC Name: 1-butyl-4-propylpiperazine;ethane;1-[hex-5-enyl(2-methyltetradecyl)amino]tetradecan-2-ol;3-[2-methylhexadeca-8,10-dienyl(2-methylhexadeca-9,11-dienyl)amino]propane-1-thiol

SMILES: CC.CCCCCCCCCCCCC(C)CN(CCCCC=C)CC(CCCCCCCCCCCC)O.CCCCCC=CC=CCCCCCC(C)CN(CCCS)CC(C)CCCCCCC=CC=CCCCC.CCCCN1CCN(CC1)CCC

InChIKey: AMOIBCKFWIUEKF-UHFFFAOYSA-N

InChI: 1S/C37H69NS.C35H71NO.C11H24N2.C2H6/c1-5-7-9-11-13-15-17-19-21-23-25-27-30-36(3)34-38(32-29-33-39)35-37(4)31-28-26-24-22-20-18-16-14-12-10-8-6-2;1-5-8-11-14-16-18-20-22-24-26-29-34(4)32-36(31-28-13-10-See more
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