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Search results for: '682-437-2'

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  1. , Interleukin-8 receptors, CXCR1/CXCR2 inhibitor
    SX-682, Interleukin-8 receptors, CXCR1/CXCR2 inhibitor
    Cas Number:  1648843-04-2
    Formula:  C19H14BF4N3O4S
    Molecular weight:  467.2
    Synonyms:  SX-682|1648843-04-2|UNII-H5212R2DPM|H5212R2DPM|2-(2-Dihydroxyboryl-5-trifluoromethoxybenzylsulfanyl)...
    SMILES:  B(C1=C(C=C(C=C1)OC(F)(F)F)CSC2=NC=C(C=N2)C(=O)NC3=CC=C(C=C3)F)(O)O
    InChIKey:  SDUDZBCEHIZMFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H14BF4N3O4S/c21-13-1-3-14(4-2-13)27-17(28)12-8-25-18(26-9-12)32-10-11-7-15(31-19(22,23)24)5-6-16(11)20(29)30/h1-9,29-30H,10H2,(H,27,28)
  2. Nitrapyrin
    Cas Number:  1929-82-4       EC Number: 217-682-2
    Formula:  C6H3Cl4N
    Molecular weight:  230.91
    Synonyms:  2-chloro-6-trichloromethylpyridine | alpha,alpha,alpha,6-tetrachloro-2-picoline | EC 217-682-2 | EIN...
    SMILES:  C1=CC(=NC(=C1)Cl)C(Cl)(Cl)Cl
    InChIKey:  DCUJJWWUNKIJPH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3Cl4N/c7-5-3-1-2-4(11-5)6(8,9)10/h1-3H
  3. Thiambutosine
    Cas Number:  500-89-0
    Formula:  C19H25N3OS
    Molecular weight:  343.49
    Synonyms:  Thiambutosine | Thiambutosin | Ciba 1906 | Summit 1906 | SU 1906 | NSC 682 | 1-(p-Butoxyphenyl)-3-(p...
    SMILES:  CCCCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)N(C)C
    InChIKey:  JYCBKPOKWDDOOV-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H25N3OS/c1-4-5-14-23-18-12-8-16(9-13-18)21-19(24)20-15-6-10-17(11-7-15)22(2)3/h6-13H,4-5,14H2,1-3H3,(H2,20,21,24)
  4. , Inhibitor of ADAM17;Inhibitor of ADAM33
    IK-862, Inhibitor of ADAM17;Inhibitor of ADAM33
    Synonyms:  IK 682 | BMCL181958 Compound 1 | CHEBI:40083 | AKOS040748566 | IK862 | IK-862 | (2R)-N-HYDROXY-2-[(3...
    SMILES:  ONC(=O)[C@H](N1CC[C@@](C1=O)(C)c1ccc(cc1)OCc1cc(C)nc2c1cccc2)C
    InChIKey:  YDMIPBHQKFOFQW-NSYGIPOTSA-N
    InChI:  InChI=1S/C25H27N3O4/c1-16-14-18(21-6-4-5-7-22(21)26-16)15-32-20-10-8-19(9-11-20)25(3)12-13-28(24(25)30)17(2)23(29)27-31/h4-11,14,17,31H,12-13,15H2,1-3H3,(H,27,29)/t17-,25+/m1/s1
  5. Paraffin oil
    174 Citations
    Cas Number:  8012-95-1
    Synonyms:  Delphinidinchloride | DTXSID701019982 | IdB 1056 | 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-trio...
  6. , Agonist of Retinoic acid receptor-γ
    CD437, Agonist of Retinoic acid receptor-γ
    Cas Number:  125316-60-1
    Formula:  C27H26O3
    Molecular weight:  398.49
    Synonyms:  CD 437 | 6-[3-(1-adamantyl)-4-hydroxy-phenyl]naphthalene-2-carboxylic acid | 6-[3-(1-adamantyl)-4-hy...
    SMILES:  C1C2CC3CC1CC(C2)(C3)C4=C(C=CC(=C4)C5=CC6=C(C=C5)C=C(C=C6)C(=O)O)O
    InChIKey:  LDGIHZJOIQSHPB-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H26O3/c28-25-6-5-22(20-1-2-21-11-23(26(29)30)4-3-19(21)10-20)12-24(25)27-13-16-7-17(14-27)9-18(8-16)15-27/h1-6,10-12,16-18,28H,7-9,13-15H2,(H,29,30)
  7. , Agonist of EP 4 receptor
    ONO-AE1-437, Agonist of EP 4 receptor
    Synonyms:  ONO-AE1-437|CHEMBL292964|256382-23-7|4-[[2-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3S)-3-hydroxy-4-[3-(methoxym...
    SMILES:  COCc1cccc(c1)C[C@@H](/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCSCCCC(=O)O)O
    InChIKey:  ORSJUPRAHPZYRL-XHTUOEPPSA-N
    InChI:  InChI=1S/C23H32O6S/c1-29-15-17-5-2-4-16(12-17)13-18(24)7-8-19-20(22(26)14-21(19)25)9-11-30-10-3-6-23(27)28/h2,4-5,7-8,12,18-21,24-25H,3,6,9-11,13-15H2,1H3,(H,27,28)/b8-7+/t18-,19-,20-,21-/m1/s1
  8. Genkwanin
    Cas Number:  437-64-9(DMSO)
    Formula:  C16H12O5
    Molecular weight:  284.26
    Synonyms:  Genkwanin|437-64-9|4',5-Dihydroxy-7-methoxyflavone|Gengkwanin|Puddumetin|7-O-Methylapigenin|Apigenin...
    SMILES:  COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O
    InChIKey:  JPMYFOBNRRGFNO-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3
  9. 1-Butyl-2-pyrrolidone
    1 Citations
    Cas Number:  3470-98-2
    Formula:  C8H15NO
    Molecular weight:  141.215
    Synonyms:  BRN 0111543 | B1254 | 1-Butyl-2-pyrrolidone | SY020373 | N-Butyl-2-pyrrolidone | AKOS006228803 | DTX...
    SMILES:  CCCCN1CCCC1=O
    InChIKey:  BNXZHVUCNYMNOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO/c1-2-3-6-9-7-4-5-8(9)10/h2-7H2,1H3
  10. 6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol
    Cas Number:  29529-99-5
    Formula:  C11H20N4S2
    Molecular weight:  272.43
    Synonyms:  AS-65788 | D3265 | 2-(Dibutylamino)-4,6-dimercapto-1,3,5-triazine | 2-dibutylamino-1,3,5-triazine-4,...
    SMILES:  CCCCN(CCCC)C1=NC(=S)NC(=S)N1
    InChIKey:  IXDGHAZCSMVIFX-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20N4S2/c1-3-5-7-15(8-6-4-2)9-12-10(16)14-11(17)13-9/h3-8H2,1-2H3,(H2,12,13,14,16,17)
  11. 2,5-Dibromotoluene
    1 Citations
    Cas Number:  615-59-8       EC Number: 210-437-0
    Formula:  C7H6Br2
    Molecular weight:  249.93
    Synonyms:  AM62222 | InChI=1/C7H6Br2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H | 2,5-DIBROMO TOLUENE | 2,5-Dibromotoluene, ...
    SMILES:  CC1=C(C=CC(=C1)Br)Br
    InChIKey:  QKEZTJYRBHOKHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6Br2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3
  12. Xanthinol niacinate
    Cas Number:  437-74-1       EC Number: 207-115-7
    Formula:  C19H26N6O6
    Molecular weight:  434.46
    Synonyms:  CAS-437-74-1 | MFCD00058342 | Nicotinato de xantinol | Nicotinic acid compound with 7-(2-hydroxy-3-(...
    SMILES:  CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CN(C)CCO)O.C1=CC(=CN=C1)C(=O)O
    InChIKey:  GEPMAHVDJHFBJI-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H21N5O4.C6H5NO2/c1-15(4-5-19)6-9(20)7-18-8-14-11-10(18)12(21)17(3)13(22)16(11)2;8-6(9)5-2-1-3-7-4-5/h8-9,19-20H,4-7H2,1-3H3;1-4H,(H,8,9)
  13. Ethyl 4-bromo-1H-indole-2-carboxylate
    Cas Number:  103858-52-2
    Formula:  C11H10BrNO2
    Molecular weight:  268.1
    Synonyms:  1H-Indole-2-carboxylic acid, 4-bromo-, ethyl ester | SY045282 | AR-437/43285097 | AKOS009495739 | DS...
    SMILES:  CCOC(=O)C1=CC2=C(N1)C=CC=C2Br
    InChIKey:  KNPDUPLMXYEJAU-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10BrNO2/c1-2-15-11(14)10-6-7-8(12)4-3-5-9(7)13-10/h3-6,13H,2H2,1H3
  14. 4-Amino-5-methylpyridin-2-ol
    Cas Number:  95306-64-2
    Formula:  C6H8N2O
    Molecular weight:  124.14
    Synonyms:  4-Amino-5-methylpyridin-2-ol|95306-64-2|4-Amino-2-hydroxy-5-methylpyridine|4-amino-5-methylpyridin-2...
    SMILES:  CC1=CNC(=O)C=C1N
    InChIKey:  SSQZBQXJYGNUSC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2O/c1-4-3-8-6(9)2-5(4)7/h2-3H,1H3,(H3,7,8,9)
  15. AZD7507
    Cas Number:  1041852-85-0       EC Number: 682-437-2
    Formula:  C23H27FN6O3
    Molecular weight:  454.50
    Synonyms:  AMY16926 | BDBM50492685 | A16886 | 4-(2-fluoro-4-methylanilino)-6-[4-(2-hydroxyethyl)piperazin-1-yl]...
    SMILES:  CC1=CC(=C(C=C1)NC2=C(N=NC3=CC(=C(C=C32)N4CCN(CC4)CCO)OC)C(=O)N)F
    InChIKey:  CPDGCAFPSYOTGO-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H27FN6O3/c1-14-3-4-17(16(24)11-14)26-21-15-12-19(30-7-5-29(6-8-30)9-10-31)20(33-2)13-18(15)27-28-22(21)23(25)32/h3-4,11-13,31H,5-10H2,1-2H3,(H2,25,32)(H,26,27)
  16. CXCR7 modulator 2
    Cas Number:  2227426-37-9(DMSO)
    Formula:  C29H42N6O3
    Molecular weight:  522.68
    SMILES:  CCC1=C(C2=NC=CN2C=C1)N3CCCN(CC3)C(CC(=O)N)C4CCN(CC4)C(=O)C5CC6CCC5O6
  17. RK-682
    Cas Number:  154639-24-4
    Formula:  C21H36O5
    Molecular weight:  368.5
    Synonyms:  (R)-3-Hexadecanoyl-5-hydroxymethyltetronic acid | (R)-4-Hydroxy-5-(hydroxymethyl)-3-(1-oxohexadecyl)...
    SMILES:  CCCCCCCCCCCCCCCC(=O)C1=C(C(OC1=O)CO)O
    InChIKey:  KZTSLHQKWLYYAC-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H36O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(23)19-20(24)18(16-22)26-21(19)25/h18,22,24H,2-16H2,1H3
  18. KNK 437 (Heat Shock Protein Inhibitor I)
    Cas Number:  218924-25-5
    Formula:  C13H11NO4
    Molecular weight:  245.23
    Synonyms:  (3E)-3-(1,3-Benzodioxol-5-ylmethylidene)-2-oxopyrrolidine-1-carbaldehyde | A899531 | KNK437 | 3-((2H...
    SMILES:  C1CN(C(=O)C1=CC2=CC3=C(C=C2)OCO3)C=O
    InChIKey:  LZGGUFLRKIMBDQ-BJMVGYQFSA-N
    InChI:  InChI=1S/C13H11NO4/c15-7-14-4-3-10(13(14)16)5-9-1-2-11-12(6-9)18-8-17-11/h1-2,5-7H,3-4,8H2/b10-5+
  19. DS-437
    Cas Number:  1674364-87-4
    Formula:  C15H23N7O4S
    Molecular weight:  397.45
    SMILES:  CCNC(=O)NCCSCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
    InChIKey:  CACMCLIHCDTJHL-IDTAVKCVSA-N
    InChI:  InChI=1S/C15H23N7O4S/c1-2-17-15(25)18-3-4-27-5-8-10(23)11(24)14(26-8)22-7-21-9-12(16)19-6-20-13(9)22/h6-8,10-11,14,23-24H,2-5H2,1H3,(H2,16,19,20)(H2,17,18,25)/t8-,10-,11-,14-/m1/s1
  20. , Inhibitor of protein arginine methyltransferase 5;Inhibitor of protein arginine methyltransferase 7
    DS-437, Inhibitor of protein arginine methyltransferase 5;Inhibitor of protein arginine methyltransferase 7
    Synonyms:  DS437
    SMILES:  CCNC(=O)NCCSC[C@H]1OC([C@@H]([C@H]1O)O)n1cnc2c1ncnc2N
    InChIKey:  CACMCLIHCDTJHL-XLAISSFRSA-N
    InChI:  InChI=1S/C15H23N7O4S/c1-2-17-15(25)18-3-4-27-5-8-10(23)11(24)14(26-8)22-7-21-9-12(16)19-6-20-13(9)22/h6-8,10-11,14,23-24H,2-5H2,1H3,(H2,16,19,20)(H2,17,18,25)/t8-,10+,11-,14?/m1/s1
  21. CXCR7 modulator 2
    Cas Number:  2227426-37-9
    Formula:  C29H42N6O3
    Molecular weight:  522.68
    SMILES:  CCC1=C(C2=NC=CN2C=C1)N3CCCN(CC3)C(CC(=O)N)C4CCN(CC4)C(=O)C5CC6CCC5O6
    InChIKey:  CERHKHQEGFSIHF-OJJQZRKESA-N
    InChI:  InChI=1S/C29H42N6O3/c1-2-20-6-12-34-15-9-31-28(34)27(20)33-11-3-10-32(16-17-33)24(19-26(30)36)21-7-13-35(14-8-21)29(37)23-18-22-4-5-25(23)38-22/h6,9,12,15,21-25H,2-5,7-8,10-11,13-14,16-19H2,1H3,(H2,30See more
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  1. Small molecule 54 items
  2. Unknown 6 items
  3. Antibody 2 items
  4. Protein 2 items
  5. 聚合物 2 items
Target
  1. PLG 4 items
  2. AKR1B10 3 items
  3. AKR1B1 3 items
  4. TRPV4 2 items
  5. PTGFR 2 items
  6. ACKR3 2 items
  7. KCNH2 2 items
  8. C4B 1 item
  9. C4A 1 item
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  11. CTSZ 1 item
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  15. RARG 1 item
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  17. PTPN1 1 item
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  19. GATA4 1 item
  20. SLCO2A1 1 item
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  23. PTGER4 1 item
  24. PTGER1 1 item
  25. PTGER3 1 item
  26. MMP7 1 item
  27. CTSF 1 item
  28. PRMT5 1 item
  29. BSG 1 item
  30. XDH 1 item
  31. KDR 1 item
  32. ADAM17 1 item
  33. PRMT7 1 item
  34. ADAM33 1 item
  35. TBXA2R 1 item
  36. F2 1 item
  37. GCG 1 item
  38. OXTR 1 item
  39. MMP3 1 item
  40. MMP8 1 item
  41. NPC1L1 1 item
  42. MTOR 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 2 items
  2. IHC 2 items
  3. SDS-PAGE 2 items
Host species
  1. Rabbit 2 items
Clonality
  1. Recombinant 2 items
Clone number
  1. EP3070 1 item
  2. MyR1-C4d 1 item
Species
  1. Human 1 item
  2. Leeche 1 item
Active
  1. Binding Activity 1 item
  2. Bioactivity 1 item
Animal free
  1. Yes 2 items
Carrier free
  1. Yes 2 items
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  1. Solid 11 items
  2. Liquid 4 items
  3. Lyophilized 2 items
Purity
  1. ≥98% 29 items
  2. ≥97% 22 items
  3. ≥95% 11 items
  4. ≥99% 9 items
  5. ≥98%(HPLC) 3 items
  6. ≥90% 2 items
  7. ≥98%(GC) 2 items
  8. ≥98%(SDS-PAGE) 2 items
  9. ≥80% 1 item
  10. ≥85%(GC) 1 item
  11. ≥93% 1 item
  12. ≥95%(SDS-PAGE) 1 item
  13. ≥96%(GC) 1 item
  14. ≥97%(SDS-PAGE) 1 item
  15. ≥99.9% metals basis 1 item
  16. ≥99.99% metals basis 1 item
  17. ≥99.999% metals basis 1 item
  18. ≥99.9999% metals basis 1 item
Protein length
  1. Protein fragment 1 item
Source
  1. Recombinant 2 items
  2. 293 supernatant 1 item
  3. Cell supernatant 1 item
Grade
  1. Moligand™ 20 items
  2. EnzymoPure™ 5 items
  3. analytical standard 4 items
  4. Recombinant 3 items
  5. ActiBioPure™ 2 items
  6. Animal Free 2 items
  7. Bioactive 2 items
  8. Carrier Free 2 items
  9. ExactAb™ 2 items
  10. PrimorTrace™ 2 items
  11. Validated 2 items
  12. AR 1 item
  13. electronic grade 1 item
  14. for infrared spectroscopy 1 item
  15. high-purity 1 item
  16. UltraBio™ 1 item
Action Type
  1. INHIBITOR 11 items
  2. AGONIST 5 items
  3. CHANNEL BLOCKER 4 items
  4. ANTAGONIST 3 items
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