按“信号通路”分类 - 小分子和化合物库

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氯化铵

规格或纯度 :

GR

≥99.8%

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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草酸二水合物

规格或纯度 :

GR

≥99.8%

CAS号 : 6153-56-6

分子式: C₂H₂O₄·2H₂O 分子量: 126.07

IUPAC Name: oxalic acid;dihydrate

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

InChIKey: GEVPUGOOGXGPIO-UHFFFAOYSA-N

InChI: InChI=1S/C2H2O4.2H2O/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);2*1H2

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氯化钡，二水

规格或纯度 :

GR

≥99.5%

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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柠檬酸,一水

规格或纯度 :

GR

≥99.8%

CAS号 : 5949-29-1 Compound CID : 22230

分子式: C₆H₈O₇·H₂O 分子量: 210.14

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate

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

InChIKey: YASYEJJMZJALEJ-UHFFFAOYSA-N

InChI: InChI=1S/C6H8O7.H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);1H2

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乙二胺四乙酸二钠,二水

规格或纯度 :

GR

≥99%

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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草酸铵

规格或纯度 :

GR

≥99.8%

CAS号 : 6009-70-7 Compound CID : 516808

分子式: (NH₄)₂C₂O₄·H₂O 分子量: 142.11

IUPAC Name: diazanium;oxalate;hydrate

SMILES: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O

InChIKey: MSMNVXKYCPHLLN-UHFFFAOYSA-N

InChI: InChI=1S/C2H2O4.2H3N.H2O/c3-1(4)2(5)6;;;/h(H,3,4)(H,5,6);2*1H3;1H2

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月桂酸

规格或纯度 :

GR

≥99%

CAS号 : 143-07-7 Compound CID : 3893

分子式: C₁₂H₂₄O₂ 分子量: 200.32

IUPAC Name: dodecanoic acid

SMILES: CCCCCCCCCCCC(=O)O

InChIKey: POULHZVOKOAJMA-UHFFFAOYSA-N

InChI: InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)

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厄他培南钠

规格或纯度 :

GR

CAS号 : 153773-82-1 Compound CID : 23721821

分子式: C₂₂H₂₄N₃NaO₇S 分子量: 497.5

IUPAC Name: sodium;(4R,5S,6S)-3-[(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

SMILES: CC1C2C(C(=O)N2C(=C1SC3CC(NC3)C(=O)NC4=CC=CC(=C4)C(=O)O)C(=O)[O-])C(C)O.[Na+]

InChIKey: ZXNAQFZBWUNWJM-HRXMHBOMSA-M

InChI: InChI=1S/C22H25N3O7S.Na/c1-9-16-15(10(2)26)20(28)25(16)17(22(31)32)18(9)33-13-7-14(23-8-13)19(27)24-12-5-3-4-11(6-12)21(29)30;/h3-6,9-10,13-16,23,26H,7-8H2,1-2H3,(H,24,27)(H,29,30)(H,31,32);/q;+1/p-1/t9-,10-,13+,14+,15-,16-;/m1./s1

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(+)-Longifolene

规格或纯度 :

GR

CAS号 : 475-20-7

分子式: C₁₅H₂₄ 分子量: 204.35

IUPAC Name: (1R,2S,7S,9S)-3,3,7-trimethyl-8-methylidenetricyclo[5.4.0.02,9]undecane

SMILES: CC1(CCCC2(C3C1C(C2=C)CC3)C)C

InChIKey: PDSNLYSELAIEBU-GUIRCDHDSA-N

InChI: InChI=1S/C15H24/c1-10-11-6-7-12-13(11)14(2,3)8-5-9-15(10,12)4/h11-13H,1,5-9H2,2-4H3/t11-,12-,13+,15-/m1/s1

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Ipilimumab (anti-CTLA-4)

规格或纯度 :

≥95%(SDS-PAGE&SEC-HPLC)
见COA

应用:

Animal Model
ELISA
Flow Cytometry
Functional Assay

关联靶标: CTLA4

简短描述: Purity>95% (SDS-PAGE&SEC); Endotoxin Level<0.01EU/μg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated

种属反应性: 人(Human), 小鼠(Mouse), 食蟹猴(Cynomolgus monkey)

亚型: Human IgG1

宿主种属: 人(Human)

偶联: Unconjugated

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-methylphenyl)butyl]thiophen-2-one;4-hydroxy-5-methyl-5-(2-methylbuta-1,3-dienyl)-3-[2-(4-methylphenyl)ethyl]thiophen-2-one;4-hydroxy-5-methyl-5-(2-methylbuta-1,3-dienyl)-3-propylthiophen-2-one

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)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)CCC2=C(C(SC2=O)(C)C=C(C)C=C)O.CC1=CC=C(C=C1)CCC2=C(C(SC2=O)(C)C=C(C)C=C)O

InChIKey: QZWDCJBBGBXHMW-UHFFFAOYSA-N

InChI: 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;1-5-7-8-11-12(15)14(4,17-13(11)16)9-10(3)6-2;1-5-7-10-11(14)13(4,16-12(10)15)8-9(3)6-2;1-6-9(3)8-13(5)12(14)11(7-2)10(4)15-13/h4*5,10-14,22H,1,6-9H2,2-4H3;2*5-9,12,20H,1,10-11H2,2-4H3;6,9,15H,2,5,7-8H2,1,3-4H3;6,8,14H,2,5,7H2,1,3-4H3;6,8,14H,1,4,7H2,2-3,5H3

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Pertuzumab (anti-HER2)

规格或纯度 :

≥95%(SDS-PAGE&SEC-HPLC)
见COA

应用:

Animal Model
ELISA
Flow Cytometry
Functional Assay

关联靶标: CYP1A2 ERBB2 ADRB2

简短描述: Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated

种属反应性: 人(Human), 大鼠(Rat), 小鼠(Mouse)

亚型: Human IgG1

宿主种属: 人(Human)

偶联: Unconjugated

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

InChIKey: VFIDUCMKNJIJTO-BBRMVZONSA-N

InChI: 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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Nivolumab (anti-PD-1)

规格或纯度 :

≥95%(SDS-PAGE&SEC-HPLC)
见COA

应用:

Animal Model
ELISA
Flow Cytometry
Functional Assay

关联靶标: PDCD1

简短描述: Purity≥95% (SDS-PAGE&SEC-HPLC); Endotoxin Level<1.0 EU/mg; Human IgG4SP; CHO; ELISA, Flow Cytometry, Functional assay, Animal Model; Unconjugated

种属反应性: 人(Human), 食蟹猴(Cynomolgus monkey)

亚型: Human IgG4SP

宿主种属: 人(Human)

偶联: Unconjugated

CAS号 : 946414-94-4 Compound CID : 168009888

IUPAC Name: 3-methyl-5-methylsulfonyl-1-(2,2,4-trimethyl-3,4-dihydro-1H-quinolin-8-yl)pent-4-en-1-one;3-methyl-5-methylsulfonyl-1-(2,2,4-trimethyl-1H-quinolin-8-yl)pent-4-en-1-one;5-methylsulfonyl-1-(2,2,4-trimethyl-3,4-dihydro-1H-quinolin-8-yl)pent-4-en-1-one;5-methylsulfonyl-1-(2,2,4-trimethyl-1H-quinolin-8-yl)pent-4-en-1-one

SMILES: CC1CC(NC2=C1C=CC=C2C(=O)CCC=CS(=O)(=O)C)(C)C.CC1CC(NC2=C1C=CC=C2C(=O)CC(C)C=CS(=O)(=O)C)(C)C.CC1=CC(NC2=C1C=CC=C2C(=O)CCC=CS(=O)(=O)C)(C)C.CC1=CC(NC2=C1C=CC=C2C(=O)CC(C)C=CS(=O)(=O)C)(C)C

InChIKey: VSTHRBNUEGPUOM-UHFFFAOYSA-N

InChI: InChI=1S/C19H27NO3S.C19H25NO3S.C18H25NO3S.C18H23NO3S/c2*1-13(9-10-24(5,22)23)11-17(21)16-8-6-7-15-14(2)12-19(3,4)20-18(15)16;2*1-13-12-18(2,3)19-17-14(13)8-7-9-15(17)16(20)10-5-6-11-23(4,21)22/h6-10,13-14,20H,11-12H2,1-5H3;6-10,12-13,20H,11H2,1-5H3;6-9,11,13,19H,5,10,12H2,1-4H3;6-9,11-12,19H,5,10H2,1-4H3

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