激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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O-三环[5.2.1.0 2,6 ] 癸基-9-二硫代碳酸酯钾盐
- ≥98%
CAS号 : 83373-60-8 Compound CID : 4234241

分子式: C₁₁H₁₅KOS₂ 分子量: 266.46

IUPAC Name: potassium;8-tricyclo[5.2.1.02,6]decanyloxymethanedithioate

SMILES: C1CC2C(C1)C3CC2CC3OC(=S)[S-].[K+]

InChIKey: IGULCCCBGBDZKQ-UHFFFAOYSA-M

InChI: InChI=1S/C11H16OS2.K/c13-11(14)12-10-5-6-4-9(10)8-3-1-2-7(6)8;/h6-10H,1-5H2,(H,13,14);/q;+1/p-1
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3,4-二羟基苯甲酸乙酯
- ≥98%
CAS号 : 3943-89-3 Compound CID : 77547

分子式: C₉H₁₀O₄ 分子量: 182.18

IUPAC Name: ethyl 3,4-dihydroxybenzoate

SMILES: CCOC(=O)C1=CC(=C(C=C1)O)O

InChIKey: KBPUBCVJHFXPOC-UHFFFAOYSA-N

InChI: InChI=1S/C9H10O4/c1-2-13-9(12)6-3-4-7(10)8(11)5-6/h3-5,10-11H,2H2,1H3
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组胺
- ≥96%
CAS号 : 51-45-6 Compound CID : 774

分子式: C₅H₉N₃ 分子量: 111.15

IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine

SMILES: C1=C(NC=N1)CCN

InChIKey: NTYJJOPFIAHURM-UHFFFAOYSA-N

InChI: InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)
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对香豆酸乙酯
- ≥98%
CAS号 : 7362-39-2 Compound CID : 676946

分子式: C₁₁H₁₂O₃ 分子量: 192.21

IUPAC Name: ethyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

SMILES: CCOC(=O)C=CC1=CC=C(C=C1)O

InChIKey: ZOQCEVXVQCPESC-VMPITWQZSA-N

InChI: InChI=1S/C11H12O3/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-8,12H,2H2,1H3/b8-5+
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二丁基二硫代氨基甲酸钠
- 40% in water
CAS号 : 136-30-1 Compound CID : 546717

分子式: C₉H₁₈NNaS₂ 分子量: 227.37

IUPAC Name: sodium;N,N-dibutylcarbamodithioate

SMILES: CCCCN(CCCC)C(=S)[S-].[Na+]

InChIKey: HUMLQUKVJARKRN-UHFFFAOYSA-M

InChI: InChI=1S/C9H19NS2.Na/c1-3-5-7-10(9(11)12)8-6-4-2;/h3-8H2,1-2H3,(H,11,12);/q;+1/p-1
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SB 265610,CXCR2拮抗剂
- ≥98%(HPLC)
CAS号 : 211096-49-0 Compound CID : 9841667

分子式: C₁₄H₉BrN₆O 分子量: 357.16

IUPAC Name: 1-(2-bromophenyl)-3-(7-cyano-2H-benzotriazol-4-yl)urea

SMILES: C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C3=NNN=C23)C#N)Br

InChIKey: SEDUMQWZEOMXSO-UHFFFAOYSA-N

InChI: InChI=1S/C14H9BrN6O/c15-9-3-1-2-4-10(9)17-14(22)18-11-6-5-8(7-16)12-13(11)20-21-19-12/h1-6H,(H2,17,18,22)(H,19,20,21)
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SB 332235,CXCR2拮抗剂
- ≥98%(HPLC)
CAS号 : 276702-15-9 Compound CID : 9887803

分子式: C₁₃H₁₀Cl₃N₃O₄S 分子量: 410.66

IUPAC Name: 1-(4-chloro-2-hydroxy-3-sulfamoylphenyl)-3-(2,3-dichlorophenyl)urea

SMILES: C1=CC(=C(C(=C1)Cl)Cl)NC(=O)NC2=C(C(=C(C=C2)Cl)S(=O)(=O)N)O

InChIKey: WTLRWOHEKQGKDS-UHFFFAOYSA-N

InChI: InChI=1S/C13H10Cl3N3O4S/c14-6-2-1-3-8(10(6)16)18-13(21)19-9-5-4-7(15)12(11(9)20)24(17,22)23/h1-5,20H,(H2,17,22,23)(H2,18,19,21)
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NVP CXCR2 20,CXCR2拮抗剂
- ≥98%(HPLC)
CAS号 : 1029521-30-9 Compound CID : 135907764

分子式: C₁₅H₁₁F₂N₃OS 分子量: 319.33

IUPAC Name: 4-cyclopropyl-2-[(2,3-difluorophenyl)methylsulfanyl]-6-oxo-1H-pyrimidine-5-carbonitrile

SMILES: C1CC1C2=C(C(=O)NC(=N2)SCC3=C(C(=CC=C3)F)F)C#N

InChIKey: PHHZYKZFEBRXAL-UHFFFAOYSA-N

InChI: InChI=1S/C15H11F2N3OS/c16-11-3-1-2-9(12(11)17)7-22-15-19-13(8-4-5-8)10(6-18)14(21)20-15/h1-3,8H,4-5,7H2,(H,19,20,21)
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AZ 10397767,CXCR2拮抗剂
- ≥98%(HPLC)
CAS号 : 333742-63-5 Compound CID : 11858154

分子式: C₁₅H₁₄ClFN₄O₂S₂ 分子量: 400.88

IUPAC Name: 5-[(3-chloro-2-fluorophenyl)methylsulfanyl]-7-[[(2R)-1-hydroxypropan-2-yl]amino]-3H-[1,3]thiazolo[4,5-d]pyrimidin-2-one

SMILES: CC(CO)NC1=NC(=NC2=C1SC(=O)N2)SCC3=C(C(=CC=C3)Cl)F

InChIKey: KHTUORKUWBDRBX-SSDOTTSWSA-N

InChI: InChI=1S/C15H14ClFN4O2S2/c1-7(5-22)18-12-11-13(21-15(23)25-11)20-14(19-12)24-6-8-3-2-4-9(16)10(8)17/h2-4,7,22H,5-6H2,1H3,(H2,18,19,20,21,23)/t7-/m1/s1
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BAY 57-1293
- ≥98%
CAS号 : 348086-71-5 Compound CID : 491941

分子式: C₁₈H₁₈N₄O₃S₂ 分子量: 402.49

IUPAC Name: N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide

SMILES: CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=CC=CC=N3)S(=O)(=O)N

InChIKey: IVZKZONQVYTCKC-UHFFFAOYSA-N

InChI: InChI=1S/C18H18N4O3S2/c1-12-17(27(19,24)25)26-18(21-12)22(2)16(23)11-13-6-8-14(9-7-13)15-5-3-4-10-20-15/h3-10H,11H2,1-2H3,(H2,19,24,25)
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舒噻嗪
- ≥96%
CAS号 : 61-56-3 Compound CID : 5356

分子式: C₁₀H₁₄N₂O₄S₂ 分子量: 290.36

IUPAC Name: 4-(1,1-dioxothiazinan-2-yl)benzenesulfonamide

SMILES: C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N

InChIKey: HMHVCUVYZFYAJI-UHFFFAOYSA-N

InChI: InChI=1S/C10H14N2O4S2/c11-18(15,16)10-5-3-9(4-6-10)12-7-1-2-8-17(12,13)14/h3-6H,1-2,7-8H2,(H2,11,15,16)
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4'-氨基-1,1'-联苯-4-磺酰胺
- ≥97%
CAS号 : 100142-87-8 Compound CID : 4961927

分子式: C₁₂H₁₂N₂O₂S 分子量: 248.3

IUPAC Name: 4-(4-aminophenyl)benzenesulfonamide

SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)S(=O)(=O)N)N

InChIKey: OFWFFDCOBHXZME-UHFFFAOYSA-N

InChI: InChI=1S/C12H12N2O2S/c13-11-5-1-9(2-6-11)10-3-7-12(8-4-10)17(14,15)16/h1-8H,13H2,(H2,14,15,16)
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