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Search results for: '210-071-1'

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  1. , Muscarinic acetylcholine receptor M1 positive allosteric modulator
    TAK-071, Muscarinic acetylcholine receptor M1 positive allosteric modulator
    Cas Number:  1820812-16-5
    Formula:  C24H24FN3O3
    Molecular weight:  421.46
    Synonyms:  D77973 | MS-27399 | TAK-071 | GTPL12302 | 6-(4-(1H-PYRAZOL-1-YL)BENZYL)-4-FLUORO-2-((3S,4S)-4-HYDROX...
    SMILES:  CC1=C(C2=C(C=C1CC3=CC=C(C=C3)N4C=CC=N4)C(=O)N(C2)C5COCCC5O)F
    InChIKey:  WFSARWQASFQZMG-VXKWHMMOSA-N
    InChI:  InChI=1S/C24H24FN3O3/c1-15-17(11-16-3-5-18(6-4-16)28-9-2-8-26-28)12-19-20(23(15)25)13-27(24(19)30)21-14-31-10-7-22(21)29/h2-6,8-9,12,21-22,29H,7,10-11,13-14H2,1H3/t21-,22-/m0/s1
  2. 1,2,3,6-Tetrahydro-4-phenylpyridine Hydrochloride
    Cas Number:  43064-12-6
    Formula:  C11H13N·HCl
    Molecular weight:  195.69
    Synonyms:  4-PHENYL-1,2,3,6-TETRAHYDROPYRIDINE HCL | Pyridine, 1,2,3,6-tetrahydro-4-phenyl-, hydrochloride | SB...
    SMILES:  C1CNCC=C1C2=CC=CC=C2.Cl
    InChIKey:  POGWXTJNUCZEPR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13N.ClH/c1-2-4-10(5-3-1)11-6-8-12-9-7-11;/h1-6,12H,7-9H2;1H
  3. Heptanenitrile
    1 Citations
    Cas Number:  629-08-3
    Formula:  C7H13N
    Molecular weight:  111.19
    Synonyms:  1-Heptanonitrile | D90969 | NCGC00248675-01 | EINECS 211-071-4 | Heptyl nitrile | NCGC00258080-01 | ...
    SMILES:  CCCCCCC#N
    InChIKey:  SDAXRHHPNYTELL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13N/c1-2-3-4-5-6-7-8/h2-6H2,1H3
  4. , Histamine H1 receptor antagonist
    Cetirizine dihydrochloride, Histamine H1 receptor antagonist
    1 Citations
    Cas Number:  83881-52-1
    Formula:  C21H25ClN2O3 · 2HCl
    Molecular weight:  461.81
    Synonyms:  Cetirizine dihydrochloride | Cezin | P-071 | 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]e...
    SMILES:  C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl
    InChIKey:  PGLIUCLTXOYQMV-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H25ClN2O3.2ClH/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26;;/h1-9,21H,10-16H2,(H,25,26);2*1H
  5. Boc-OSu
    Cas Number:  13139-12-3
    Formula:  C9H13NO5
    Molecular weight:  215.2
    Synonyms:  EINECS 236-071-1 | tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate | BOC-OSU, tert-Butyl N-succinimidy...
    SMILES:  CC(C)(C)OC(=O)ON1C(=O)CCC1=O
    InChIKey:  VTGFSVGZCYYHLO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13NO5/c1-9(2,3)14-8(13)15-10-6(11)4-5-7(10)12/h4-5H2,1-3H3
  6. 1-tert-Butoxycarbonyl-4-iodopiperidine
    Cas Number:  301673-14-3
    Formula:  C10H18INO2
    Molecular weight:  311.16
    Synonyms:  N-Boc-4-iodopiperidine | N-Boc-4-iodo-piperidine | SCHEMBL73480 | 4-Iodo-piperidine-1-carboxylic aci...
    SMILES:  CC(C)(C)OC(=O)N1CCC(CC1)I
    InChIKey:  YFWQFKUQVJNPKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18INO2/c1-10(2,3)14-9(13)12-6-4-8(11)5-7-12/h8H,4-7H2,1-3H3
  7. ML 210
    4 Citations
    Cas Number:  1360705-96-9
    Formula:  C22H20Cl2N4O4
    Molecular weight:  475.32
    Synonyms:  CID 49766530 | ML-210 | BRD-K01877528-001-01-6 | SMR001941104 | HY-100003 | SCHEMBL21965947 | D83838...
    SMILES:  CC1=C(C(=NO1)C(=O)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)[N+](=O)[O-]
    InChIKey:  VIBHJPDPEVVDTB-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H20Cl2N4O4/c1-14-20(28(30)31)19(25-32-14)22(29)27-12-10-26(11-13-27)21(15-2-6-17(23)7-3-15)16-4-8-18(24)9-5-16/h2-9,21H,10-13H2,1H3
  8. Furfurylamine
    112 Citations
    Cas Number:  617-89-0       EC Number: 210-536-9
    Formula:  C5H7NO
    Molecular weight:  97.12
    Synonyms:  AI3-25428 | furan-2-methylamine | PS-9340 | EINECS 210-536-9 | UN 2526 | W-109579 | 1-(furan-2-yl)me...
    SMILES:  C1=COC(=C1)CN
    InChIKey:  DDRPCXLAQZKBJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7NO/c6-4-5-2-1-3-7-5/h1-3H,4,6H2
  9. 4-Chloro-6-methoxyquinoline-3-carboxylic acid ethyl ester
    Cas Number:  22931-71-1
    Formula:  C13H12ClNO3
    Molecular weight:  265.69
    Synonyms:  6J-071 | GNF-Pf-3551 | 4-Chloro-6-methoxyquinoline-3-carboxylic acid ethyl ester | SR-01000453170 | ...
    SMILES:  CCOC(=O)C1=CN=C2C=CC(=CC2=C1Cl)OC
    InChIKey:  QURGQUFEJWWDRF-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12ClNO3/c1-3-18-13(16)10-7-15-11-5-4-8(17-2)6-9(11)12(10)14/h4-7H,3H2,1-2H3
  10. (S)-3-Amino-3-phenylpropan-1-ol
    Cas Number:  82769-76-4
    Formula:  C9H13NO
    Molecular weight:  151.2
    Synonyms:  SCHEMBL1454854 | (3S)-3-amino-3-phenyl-1-propanol | AKOS015854099 | AMY12567 | AC-071 | SEQXIQNPMQTB...
    SMILES:  C1=CC=C(C=C1)C(CCO)N
    InChIKey:  SEQXIQNPMQTBGN-VIFPVBQESA-N
    InChI:  InChI=1S/C9H13NO/c10-9(6-7-11)8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m0/s1
  11. 3,5-Dichloronitrobenzene
    1 Citations
    Cas Number:  618-62-2
    Formula:  C6H3Cl2NO2
    Molecular weight:  192
    Synonyms:  EC 210-557-3 | A8566 | DTXSID1060683 | InChI=1/C6H3Cl2NO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3 | EINECS 2...
    SMILES:  C1=C(C=C(C=C1Cl)Cl)[N+](=O)[O-]
    InChIKey:  RNABGKOKSBUFHW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3Cl2NO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H
  12. N,N-Dimethyl-2-nitroaniline
    Cas Number:  610-17-3
    Formula:  C8H10N2O2
    Molecular weight:  166.18
    Synonyms:  NN-Dimethyl-2-nitroaniline | BRN 0909276 | InChI=1/C8H10N2O2/c1-9(2)7-5-3-4-6-8(7)10(11)12/h3-6H,1-2...
    SMILES:  CN(C)C1=CC=CC=C1[N+](=O)[O-]
    InChIKey:  NPZDNLCYFLDJFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O2/c1-9(2)7-5-3-4-6-8(7)10(11)12/h3-6H,1-2H3
  13. 1-Methylpiperidine
    35 Citations
    Cas Number:  626-67-5       EC Number: 210-959-9
    Formula:  C6H13N
    Molecular weight:  99.17
    Synonyms:  W-104967 | 1-Methylpiperidine [UN2399] [Flammable liquid] | Q24004759 | UN2399 | SCHEMBL1220995 | p...
    SMILES:  CN1CCCCC1
    InChIKey:  PAMIQIKDUOTOBW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13N/c1-7-5-3-2-4-6-7/h2-6H2,1H3
  14. Pentachlorobenzene
    7 Citations
    Cas Number:  608-93-5       EC Number: 210-172-0
    Formula:  HC6Cl5
    Molecular weight:  250.34
    Synonyms:  DTXSID7024247 | PENTACHLOROBENZENE | QCB | 2,3,4,5,6-PENTACHLOROBENZENE | EN300-19630 | C18141 | CDS...
    SMILES:  C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
    InChIKey:  CEOCDNVZRAIOQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6HCl5/c7-2-1-3(8)5(10)6(11)4(2)9/h1H
  15. Sodium 1-heptanesulfonate
    5 Citations
    Cas Number:  22767-50-6       EC Number: 245-210-5
    Formula:  C7H15O3SNa
    Molecular weight:  202.25
    Synonyms:  Sodium 1-heptanesulfonate, Vetec(TM) reagent grade | 1-Heptanesulfonic acid, sodium salt (1:1) | FT-...
    SMILES:  CCCCCCCS(=O)(=O)[O-].[Na+]
    InChIKey:  REFMEZARFCPESH-UHFFFAOYSA-M
    InChI:  InChI=1S/C7H16O3S.Na/c1-2-3-4-5-6-7-11(8,9)10;/h2-7H2,1H3,(H,8,9,10);/q;+1/p-1
  16. 1-Methylimidazole
    373 Citations
    Cas Number:  616-47-7       EC Number: 210-484-7
    Formula:  C4H6N2
    Molecular weight:  82.1
    Synonyms:  1-Methyl-1H-imidazole | N-Methylimidazole | N-methyl-imidazole | D70869 | NCGC00261516-01 | NSC88064...
    SMILES:  CN1C=CN=C1
    InChIKey:  MCTWTZJPVLRJOU-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6N2/c1-6-3-2-5-4-6/h2-4H,1H3
  17. 1-Ethyl-2-nitrobenzene solution
    Cas Number:  612-22-6(Methanol)       EC Number: 210-299-1
    Formula:  C8H9NO2
    Synonyms:  2-Ethylnitrobenzene|612-22-6|1-Ethyl-2-nitrobenzene|o-Ethylnitrobenzene|Ethylnitrobenzene|Benzene, 1...
    SMILES:  CCC1=CC=CC=C1[N+](=O)[O-]
    InChIKey:  PXWYZLWEKCMTEZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO2/c1-2-7-5-3-4-6-8(7)9(10)11/h3-6H,2H2,1H3
  18. Diacetamide
    Cas Number:  625-77-4
    Formula:  (CH3CO)2NH
    Molecular weight:  101.1
    Synonyms:  M3GE4E3PRK | NCIOpen2_003809 | EINECS 210-910-1 | AKOS000121396 | AS-56342 | Bisacetylamine | DTXSID...
    SMILES:  CC(=O)NC(=O)C
    InChIKey:  ZSBDPRIWBYHIAF-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7NO2/c1-3(6)5-4(2)7/h1-2H3,(H,5,6,7)
  19. 1-Ethyl-2-nitrobenzene
    Cas Number:  612-22-6       EC Number: 210-299-1
    Formula:  C8H9NO2
    Molecular weight:  151.16
    Synonyms:  F0001-2459 | FT-0612289 | NSC5095 | NSC-5095 | AS-17507 | SCHEMBL14417279 | 1-Ethyl-2-nitrobenzene, ...
    SMILES:  CCC1=CC=CC=C1[N+](=O)[O-]
    InChIKey:  PXWYZLWEKCMTEZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO2/c1-2-7-5-3-4-6-8(7)9(10)11/h3-6H,2H2,1H3
  20. p-Tolyl isocyanate
    10 Citations
    Cas Number:  622-58-2       EC Number: 210-743-4
    Formula:  C8H7NO
    Molecular weight:  133.15
    Synonyms:  1-Isocyanato-4-methylbenzene | 1-isocyanato-4-methyl-benzene | 4-Isocyanatotoluene | PTI | MFCD00002...
    SMILES:  CC1=CC=C(C=C1)N=C=O
    InChIKey:  MGYGFNQQGAQEON-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO/c1-7-2-4-8(5-3-7)9-6-10/h2-5H,1H3
  21. 2,6-Dinitrochlorobenzene
    Cas Number:  606-21-3       EC Number: 210-107-6
    Formula:  C6H3ClN2O4
    Molecular weight:  202.55
    Synonyms:  DTXSID3041378 | 1,3-Dinitro-2-chlorobenzene | 1-Chloro-2,6-dinitrobenzene; 2,6-Dinitrochlorobenzene ...
    SMILES:  C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)[N+](=O)[O-]
    InChIKey:  BPPMIQPXQVIZNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3ClN2O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h1-3H
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  1. Small molecule 308 items
  2. Protein 20 items
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  6. Cell or Tissue Extract 1 item
  7. 聚合物 1 item
Target
  1. GLP1R 10 items
  2. CYP1A2 6 items
  3. PTH1R 5 items
  4. PTH2R 4 items
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  6. VIPR1 4 items
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  65. GSK3A 2 items
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  69. NPY4R 2 items
  70. NPY1R 2 items
  71. KCNA3 2 items
  72. KCNA1 2 items
  73. NPY2R 2 items
  74. DRD1 1 item
  75. EGF 1 item
  76. GIPR 1 item
  77. NR3C1 1 item
  78. F10 1 item
  79. CACNA1H 1 item
  80. SSTR1 1 item
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  84. SSTR5 1 item
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  100. CACNA1G 1 item
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  112. KCNN4 1 item
  113. GALR3 1 item
  114. KCNH2 1 item
  115. NMUR2 1 item
  116. NPY5R 1 item
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  118. KCNA5 1 item
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  120. KCNB1 1 item
  121. MC1R 1 item
  122. MRGPRX2 1 item
  123. OR51E2 1 item
  124. NMUR1 1 item
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  1. Primary antibody 2 items
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
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  5. ELISA 1 item
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  7. Functional Assay 1 item
  8. WB 1 item
Host species
  1. Human 1 item
  2. Rabbit 1 item
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  1. Recombinant 2 items
Species
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  2. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 28 items
  2. Lyophilized 8 items
  3. Liquid 5 items
Purity
  1. ≥98% 173 items
  2. ≥99% 71 items
  3. ≥97% 66 items
  4. ≥95% 39 items
  5. ≥98%(GC) 32 items
  6. ≥96% 15 items
  7. ≥97%(HPLC) 11 items
  8. ≥97%(GC) 8 items
  9. ≥95%(HPLC) 7 items
  10. ≥95%(GC) 6 items
  11. ≥98%(HPLC) 5 items
  12. ≥90% 4 items
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  14. ≥98%(T) 4 items
  15. ≥99%(GC) 4 items
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  17. ≥98%(SDS-PAGE) 3 items
  18. ≥93%(GC) 2 items
  19. ≥96%(GC) 2 items
  20. ≥97%(SDS-PAGE) 2 items
  21. ≥97%(T) 2 items
  22. ≥99%(T) 2 items
  23. ≥99.5%(GC) 2 items
  24. ≥10 atom%,≥98.5% 1 item
  25. ≥70% 1 item
  26. ≥80%(GC) 1 item
  27. ≥85%(HPLC) 1 item
  28. ≥90%(GC) 1 item
  29. ≥90%(HPLC) 1 item
  30. ≥93% 1 item
  31. ≥95%(HPCE) 1 item
  32. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  33. ≥96%(HPLC) 1 item
  34. ≥96%(T) 1 item
  35. ≥97%(N)(T) 1 item
  36. ≥97%(predominantly trans) 1 item
  37. ≥97.5% 1 item
  38. ≥98.5% 1 item
  39. ≥99%(HPLC) 1 item
  40. ≥99%(SEC-HPLC) 1 item
  41. ≥99%,≥99%(ee) 1 item
  42. ≥99.5%(4 Times Purification) 1 item
  43. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
  2. Cell supernatant 1 item
  3. CHO supernatant 1 item
Grade
  1. Moligand™ 76 items
  2. analytical standard 10 items
  3. Carrier Free 8 items
  4. Animal Free 6 items
  5. Bioactive 6 items
  6. GMP 6 items
  7. ActiBioPure™ 5 items
  8. High Performance 5 items
  9. BioReagent 4 items
  10. PharmPure™ 4 items
  11. Reagent Grade 4 items
  12. Recombinant 4 items
  13. EnzymoPure™ 4 items
  14. Azide Free 3 items
  15. UltraBio™ 3 items
  16. ACS 2 items
  17. AR 2 items
  18. Biological Stain 2 items
  19. ExactAb™ 2 items
  20. for cell culture 2 items
  21. for environmental analysis 2 items
  22. for microscopy 2 items
  23. for synthesis 2 items
  24. indicator 2 items
  25. Low Endotoxin 2 items
  26. Ph.Eur. 2 items
  27. Ultra pure 2 items
  28. USP 2 items
  29. Validated 2 items
  30. Biochemical 1 item
  31. BP 1 item
  32. endotoxin tested 1 item
  33. for electrophoresis 1 item
  34. for ion pair chromatography 1 item
  35. for molecular biology 1 item
  36. high-purity 1 item
  37. pharmaceutical grade 1 item
  38. PrimorTrace™ 1 item
  39. Standard for GC 1 item
  40. suitable for microbiology 1 item
  41. suitable for peptide synthesis 1 item
  42. technical grade 1 item
Action Type
  1. AGONIST 40 items
  2. INHIBITOR 13 items
  3. ANTAGONIST 8 items
  4. CHANNEL BLOCKER 5 items
  5. ALLOSTERIC MODULATOR 3 items
  6. ACTIVATOR 1 item
  7. BINDING AGENT 1 item
  8. GATING INHIBITOR 1 item
  9. POSITIVE ALLOSTERIC MODULATOR 1 item
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