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Search results for: '260-073-1'

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  1. , Allosteric modulator of CaS receptor;Allosteric modulator of mGlu 5 receptor
    Cinacalcet, Allosteric modulator of CaS receptor;Allosteric modulator of mGlu 5 receptor
    Cas Number:  226256-56-0(DMSO)
    Formula:  C22H22F3N
    Molecular weight:  357.41
    Synonyms:  KRN1493 | KRN-1493 | Cinacalcet (USAN) | Cinacalcet | CHEBI:48390 | UAZ6V7728S | AMG 073 | (R)-N-(1-...
    SMILES:  CC(C1=CC=CC2=CC=CC=C21)NCCCC3=CC(=CC=C3)C(F)(F)F
    InChIKey:  VDHAWDNDOKGFTD-MRXNPFEDSA-N
    InChI:  InChI=1S/C22H22F3N/c1-16(20-13-5-10-18-9-2-3-12-21(18)20)26-14-6-8-17-7-4-11-19(15-17)22(23,24)25/h2-5,7,9-13,15-16,26H,6,8,14H2,1H3/t16-/m1/s1
  2. BML-260
    Cas Number:  101439-76-3
    Formula:  C17H11NO3S2
    Molecular weight:  341.4
    Synonyms:  SCHEMBL6789390 | 4-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzoic acid | 4-(5-Phe...
    SMILES:  C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)C(=O)O
    InChIKey:  HJGHAHOKZBWVGK-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H11NO3S2/c19-15-14(10-11-4-2-1-3-5-11)23-17(22)18(15)13-8-6-12(7-9-13)16(20)21/h1-10H,(H,20,21)
  3. 1,6-Diiodohexane
    3 Citations
    Cas Number:  629-09-4       EC Number: 211-073-5
    Formula:  I(CH2)6I
    Molecular weight:  337.97
    Synonyms:  F0001-1700 | QLIMAARBRDAYGQ-UHFFFAOYSA- | D78160 | SCHEMBL633690 | A834085 | D2443 | DTXSID9060865 |...
    SMILES:  C(CCCI)CCI
    InChIKey:  QLIMAARBRDAYGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12I2/c7-5-3-1-2-4-6-8/h1-6H2
  4. 2-(Bromomethyl)-1-chloro-3-(trifluoromethyl)benzene
    Cas Number:  886500-26-1
    Formula:  C8H5BrClF3
    Molecular weight:  273.48
    Synonyms:  DTXSID90590642 | 2-(Bromomethyl)-1-chloro-3-(trifluoromethyl)benzene | MFCD06660232 | PS-9945 | AKOS...
    SMILES:  C1=CC(=C(C(=C1)Cl)CBr)C(F)(F)F
    InChIKey:  FSQANOAIVKWIEU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5BrClF3/c9-4-5-6(8(11,12)13)2-1-3-7(5)10/h1-3H,4H2
  5. , Calcium sensing receptor positive allosteric modulator
    Cinacalcet (AMG-073) HCl, Calcium sensing receptor positive allosteric modulator
    Cas Number:  364782-34-3(DMSO)
    Formula:  C22H22F3N·HCl
    Molecular weight:  393.87
    Synonyms:  (R)-N-(1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride
    SMILES:  Cl.CC(NCCCC1=CC(=CC=C1)C(F)(F)F)C2=CC=CC3=C2C=CC=C3
  6. Hypophosphorous acid-d₃ solution
    Cas Number:  57583-56-9
    Formula:  D3PO2
    Molecular weight:  69.01
    Synonyms:  (2H2)Phosphinic (2H)acid | DTXSID90206211 | EINECS 260-831-1 | Q409658
    SMILES:  O[PH2]=O
    InChIKey:  ACVYVLVWPXVTIT-DZCFLQKHSA-N
    InChI:  InChI=1S/H3O2P/c1-3-2/h3H2,(H,1,2)/i3D2/hD
  7. 2-Fluoro-5-methoxyphenol
    Cas Number:  117902-16-6
    Formula:  C7H7FO2
    Molecular weight:  142.1
    Synonyms:  2-fluoro-5-methoxyphenol|117902-16-6|MFCD16998752|Phenol, 2-fluoro-5-methoxy-|SCHEMBL1620598|DTXSID8...
    SMILES:  COC1=CC(=C(C=C1)F)O
    InChIKey:  KGCLSTPUECTXNO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7FO2/c1-10-5-2-3-6(8)7(9)4-5/h2-4,9H,1H3
  8. 3-Hydroxy-3-methyl-2-butanone
    4 Citations
    Cas Number:  115-22-0       EC Number: 204-073-1
    Formula:  (CH3)2C(OH)COCH3
    Molecular weight:  102.13
    Synonyms:  2-Butanone, 3-hydroxy-3-methyl- | NSC 5576 | 3-Hydroxy-3-methyl-2-butanone, 95% anhydrous basis | EI...
    SMILES:  CC(=O)C(C)(C)O
    InChIKey:  BNDRWEVUODOUDW-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O2/c1-4(6)5(2,3)7/h7H,1-3H3
  9. Methyldiammonium dichloride
    Cas Number:  57166-92-4
    Formula:  CH2(NH2)2·2HCl
    Molecular weight:  118.99
    Synonyms:  Methanediamine, hydrochloride (1:2) | METHYLENEDIAMINE BISHYDROCHLORIDE | AI3-62127 | Methanediamine...
    SMILES:  C(N)N.Cl.Cl
    InChIKey:  QCYJCJJCNRIMNG-UHFFFAOYSA-N
    InChI:  InChI=1S/CH6N2.2ClH/c2-1-3;;/h1-3H2;2*1H
  10. 1-Bromo-2,3-dichlorobenzene
    Cas Number:  56961-77-4       EC Number: 260-476-2
    Formula:  BrC6H3Cl2
    Molecular weight:  225.9
    Synonyms:  EINECS 260-476-2 | SCHEMBL221096 | AKOS000121083 | AC-26066 | 2,3-Dichlorophenyl bromide | B0980 | M...
    SMILES:  C1=CC(=C(C(=C1)Br)Cl)Cl
    InChIKey:  HVKCZUVMQPUWSX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3BrCl2/c7-4-2-1-3-5(8)6(4)9/h1-3H
  11. 2-Methylcyclohexanecarboxylic acid
    Cas Number:  56586-13-1       EC Number: 260-272-3
    Formula:  CH3C6H10CO2H
    Molecular weight:  142.2
    Synonyms:  56586-13-1|2-Methylcyclohexanecarboxylic acid|2-Methyl-1-cyclohexanecarboxylic acid|2-methylcyclohex...
    SMILES:  CC1CCCCC1C(=O)O
    InChIKey:  VSKXJRZPVDLHFY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O2/c1-6-4-2-3-5-7(6)8(9)10/h6-7H,2-5H2,1H3,(H,9,10)
  12. trimethylolpropaneethoxylate(1eo/oh)triacryla
    40 Citations
    Cas Number:  28961-43-5
    Formula:  [H2C=CHCO2(CH2CH2O)nCH2]3CC2H5
    Synonyms:  SCHEMBL268280 | Trimethylolpropane ethoxylate triacrylate | AKOS015915593 | CAS-28961-43-5 | DSSTox_...
    SMILES:  CCC(COCCOC(=O)C=C)(COCCOC(=O)C=C)COCCOC(=O)C=C
    InChIKey:  MTPIZGPBYCHTGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H32O9/c1-5-18(22)28-12-9-25-15-21(8-4,16-26-10-13-29-19(23)6-2)17-27-11-14-30-20(24)7-3/h5-7H,1-3,8-17H2,4H3
  13. Tributylmethylammonium chloride
    4 Citations
    Cas Number:  56375-79-2       EC Number: 260-135-8
    Formula:  C13H30ClN
    Molecular weight:  235.84
    Synonyms:  E80848 | epsilon-Thiocaprolactam | Methyltri-n-butylammonium chloride, Aliquat? 175 | ICI 33828 | UN...
    SMILES:  CCCC[N+](C)(CCCC)CCCC.[Cl-]
    InChIKey:  IPILPUZVTYHGIL-UHFFFAOYSA-M
    InChI:  InChI=1S/C13H30N.ClH/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;/h5-13H2,1-4H3;1H/q+1;/p-1
  14. 3-Carbethoxy-4-piperidone hydrochloride
    Cas Number:  4644-61-5
    Formula:  C8H13NO3·HCl
    Molecular weight:  207.65
    Synonyms:  ethyl 4-oxopiperidine-3-carboxylate hydrogen chloride | 3-CARBETHOXY-4-PIPERIDONE HCl | EINECS 225-0...
    SMILES:  CCOC(=O)C1CNCCC1=O.Cl
    InChIKey:  RTYXWLMQWSFXNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13NO3.ClH/c1-2-12-8(11)6-5-9-4-3-7(6)10;/h6,9H,2-5H2,1H3;1H
  15. 4-(2-methylphenoxy)aniline
    Cas Number:  56705-83-0
    Formula:  C13H13NO
    Molecular weight:  199.24
    Synonyms:  EN300-236267 | SCHEMBL554682 | 4-(o-Tolyloxy)aniline | DTXSID70205267 | 4-(2-methylphenoxy)aniline |...
    SMILES:  CC1=CC=CC=C1OC2=CC=C(C=C2)N
    InChIKey:  JPCCVWJJMUIBJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13NO/c1-10-4-2-3-5-13(10)15-12-8-6-11(14)7-9-12/h2-9H,14H2,1H3
  16. Diphenylamine sulfate
    Cas Number:  587-84-8
    Formula:  C12H11N·H2SO4
    Molecular weight:  267.29
    Synonyms:  DIPHENYLAMINESULFATE | MFCD00042016 | Q27256145 | Benzenamine, N-phenyl-, sulfate (1:1) | EINECS 260...
    SMILES:  C1=CC=C(C=C1)NC2=CC=CC=C2.OS(=O)(=O)O
    InChIKey:  IPZMDJYHJNHGML-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11N.H2O4S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-5(2,3)4/h1-10,13H;(H2,1,2,3,4)
  17. 4-Cyano-4-(4-fluorophenyl)cyclohexanone
    Cas Number:  56326-98-8
    Formula:  C13H12FNO
    Molecular weight:  217.2
    Synonyms:  56326-98-8|4-Cyano-4-(4-fluorophenyl)cyclohexanone|1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile|1...
    SMILES:  C1CC(CCC1=O)(C#N)C2=CC=C(C=C2)F
    InChIKey:  FNWWTNNFZGBMEM-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12FNO/c14-11-3-1-10(2-4-11)13(9-15)7-5-12(16)6-8-13/h1-4H,5-8H2
  18. Pamidronate disodium salt hydrate
    Cas Number:  57248-88-1
    Formula:  C3H9NNa2O7P2 · xH2O
    Molecular weight:  279.03 (anhydrous basis)
    Synonyms:  PAMIDRONATE DISODIUM|57248-88-1|Aredia|Aminomux|Disodium pamidronate|Pamidronic acid disodium salt|P...
    SMILES:  C(CN)C(O)(P(=O)(O)[O-])P(=O)(O)[O-].[Na+].[Na+]
    InChIKey:  CEYUIFJWVHOCPP-UHFFFAOYSA-L
    InChI:  InChI=1S/C3H11NO7P2.2Na/c4-2-1-3(5,12(6,7)8)13(9,10)11;;/h5H,1-2,4H2,(H2,6,7,8)(H2,9,10,11);;/q;2*+1/p-2
  19. 2,4,6-Triisopropylbenzoyl chloride
    Cas Number:  57199-00-5
    Formula:  C16H23ClO
    Molecular weight:  266.81
    Synonyms:  2,4,6-Triisopropylbenzoyl chloride|57199-00-5|2,4,6-tri(propan-2-yl)benzoyl chloride|benzoyl chlorid...
    SMILES:  CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)Cl)C(C)C
    InChIKey:  OSKNTKJPGKHDHV-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H23ClO/c1-9(2)12-7-13(10(3)4)15(16(17)18)14(8-12)11(5)6/h7-11H,1-6H3
  20. 4-tert-Butoxybenzaldehyde
    Cas Number:  57699-45-3
    Formula:  C11H14O2
    Molecular weight:  178.23
    Synonyms:  4-tert-Butyloxy Benzaldehyde | DTXSID10206399 | EINECS 260-909-5 | MFCD00040800 | AKOS005207162 | 4-...
    SMILES:  CC(C)(C)OC1=CC=C(C=C1)C=O
    InChIKey:  VWSFZYXXQDKXKQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O2/c1-11(2,3)13-10-6-4-9(8-12)5-7-10/h4-8H,1-3H3
  21. TERGITOL™
    Cas Number:  68551-14-4
    Formula:  C9H24O5
    Molecular weight:  212.28
    Synonyms:  Butan-1-ol;ethane-1,2-diol;propane-1,2-diol | PAGMBE | Tergitol(R) | U-2000 | TERGITOL(TM), MIN FOAM...
    SMILES:  CCCCO.CC(CO)O.C(CO)O
    InChIKey:  QMNOIORHZMRPLS-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10O.C3H8O2.C2H6O2/c1-2-3-4-5;1-3(5)2-4;3-1-2-4/h5H,2-4H2,1H3;3-5H,2H2,1H3;3-4H,1-2H2
  22. 2,4-Difluorobenzyl Alcohol
    Cas Number:  56456-47-4
    Formula:  C7H6F2O
    Molecular weight:  144.12
    Synonyms:  Q27095232 | 24B | D1838 | EINECS 260-191-3 | InChI=1/C7H6F2O/c8-6-2-1-5(4-10)7(9)3-6/h1-3,10H,4H2 | ...
    SMILES:  C1=CC(=C(C=C1F)F)CO
    InChIKey:  NIJZBWHOHNWJBX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6F2O/c8-6-2-1-5(4-10)7(9)3-6/h1-3,10H,4H2
  23. Pentaerythritol tris(3-(1-aziridinyl)propionate)
    Cas Number:  57116-45-7
    Formula:  C20H33N3O7
    Molecular weight:  427.5
    Synonyms:  Pentaerythritoltris(3-(1-aziridinyl)propionate) | CS-0158335 | Tox21_302250 | Xama 7 | BCP18152 | EI...
    SMILES:  C1CN1CCC(=O)OCC(CO)(COC(=O)CCN2CC2)COC(=O)CCN3CC3
    InChIKey:  KAPCRJOPWXUMSQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H33N3O7/c24-13-20(14-28-17(25)1-4-21-7-8-21,15-29-18(26)2-5-22-9-10-22)16-30-19(27)3-6-23-11-12-23/h24H,1-16H2
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  1. Small molecule 98 items
  2. Protein 22 items
  3. Unknown 7 items
  4. Antibody 2 items
  5. 聚合物 2 items
Target
  1. PTH1R 5 items
  2. PTH2R 4 items
  3. PLG 4 items
  4. ADRB2 3 items
  5. ADRB3 3 items
  6. GLP1R 3 items
  7. CNR1 2 items
  8. CDK13 2 items
  9. CRHR2 2 items
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  11. SSTR5 2 items
  12. HDAC6 2 items
  13. HDAC1 2 items
  14. HDAC2 2 items
  15. VIPR1 2 items
  16. TBXAS1 2 items
  17. CASR 2 items
  18. CDK12 2 items
  19. AKR1B1 2 items
  20. AMY2A 2 items
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  23. KCNN4 2 items
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  25. GLP2R 2 items
  26. NFE2L2 2 items
  27. NPY4R 2 items
  28. NPY1R 2 items
  29. KCNA3 2 items
  30. KCNA2 2 items
  31. NPY2R 2 items
  32. CYP2D6 1 item
  33. DRD2 1 item
  34. EGF 1 item
  35. GIPR 1 item
  36. HSP90B1 1 item
  37. CCKAR 1 item
  38. HRH4 1 item
  39. HSP90AA1 1 item
  40. GHRHR 1 item
  41. HSP90AB1 1 item
  42. KISS1R 1 item
  43. CCKBR 1 item
  44. HNRNPC 1 item
  45. KCNA6 1 item
  46. KCNA7 1 item
  47. TOP2B 1 item
  48. SCN5A 1 item
  49. VIPR2 1 item
  50. TOP2A 1 item
  51. SMG1 1 item
  52. PIK3CG 1 item
  53. PIK3CA 1 item
  54. RAMP2 1 item
  55. RAMP1 1 item
  56. ADCYAP1R1 1 item
  57. RAMP3 1 item
  58. MC5R 1 item
  59. MGAM 1 item
  60. MC4R 1 item
  61. MC3R 1 item
  62. CALCR 1 item
  63. CA12 1 item
  64. CA9 1 item
  65. DRD3 1 item
  66. CHRM5 1 item
  67. HTR2A 1 item
  68. MC2R 1 item
  69. ADRB1 1 item
  70. MELTF 1 item
  71. F2 1 item
  72. KCNQ2 1 item
  73. GRM5 1 item
  74. KCNN1 1 item
  75. KCNN3 1 item
  76. GLRA1 1 item
  77. KCNN2 1 item
  78. SHMT2 1 item
  79. NPY5R 1 item
  80. KCNA10 1 item
  81. KCNMA1 1 item
  82. KCNB1 1 item
  83. KCNA1 1 item
  84. MC1R 1 item
  85. NCOA3 1 item
  86. NISCH 1 item
  87. MTOR 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 11 items
  2. SDS-PAGE 9 items
  3. Cell Culture 4 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
  8. IHC 1 item
  9. WB 1 item
Host species
  1. Human 1 item
  2. Rabbit 1 item
Clonality
  1. Recombinant 2 items
Species
  1. Human 8 items
  2. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 5 items
  2. No 3 items
Carrier free
  1. Yes 11 items
Physical Form
  1. Solid 14 items
  2. Lyophilized 9 items
  3. Liquid 8 items
Purity
  1. ≥98% 60 items
  2. ≥97% 21 items
  3. ≥99% 21 items
  4. ≥95% 17 items
  5. ≥95%(SDS-PAGE) 6 items
  6. ≥97%(HPLC) 5 items
  7. ≥98%(GC) 5 items
  8. ≥95%(HPLC) 3 items
  9. ≥96% 3 items
  10. ≥98%(HPLC) 3 items
  11. ≥98%(SDS-PAGE) 3 items
  12. ≥90%(SDS-PAGE) 2 items
  13. ≥95%(GC) 2 items
  14. ≥96%(GC) 2 items
  15. ≥97%(SDS-PAGE) 2 items
  16. ≥98%(T) 2 items
  17. ≥99%(GC) 2 items
  18. ≥99%(T) 2 items
  19. ≥85%(HPLC) 1 item
  20. ≥90% 1 item
  21. ≥90%(HPLC) 1 item
  22. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  23. ≥97%(mixture) 1 item
  24. ≥98 atom% D 1 item
  25. ≥98%(4 Times Purification) 1 item
  26. ≥98%(mixture of isomers) 1 item
  27. ≥99%(HPLC) 1 item
  28. ≥99%(SEC-HPLC) 1 item
Protein length
  1. Full length protein 5 items
  2. Protein fragment 2 items
Source
  1. Recombinant 11 items
  2. 293 supernatant 1 item
  3. CHO supernatant 1 item
Grade
  1. Moligand™ 45 items
  2. Carrier Free 11 items
  3. analytical standard 8 items
  4. Animal Free 7 items
  5. Bioactive 6 items
  6. GMP 6 items
  7. High Performance 6 items
  8. ActiBioPure™ 5 items
  9. Recombinant 4 items
  10. EnzymoPure™ 4 items
  11. Azide Free 3 items
  12. Ultra pure 3 items
  13. BioReagent 2 items
  14. ExactAb™ 2 items
  15. Low Endotoxin 2 items
  16. Validated 2 items
  17. CP 1 item
  18. endotoxin tested 1 item
  19. for cell culture 1 item
  20. for molecular biology 1 item
  21. high-purity 1 item
  22. indicator 1 item
  23. PharmPure™ 1 item
  24. Reagent Grade 1 item
  25. Standard for GC 1 item
  26. UltraBio™ 1 item
Action Type
  1. AGONIST 25 items
  2. INHIBITOR 14 items
  3. ANTAGONIST 5 items
  4. ACTIVATOR 4 items
  5. CHANNEL BLOCKER 3 items
  6. ALLOSTERIC MODULATOR 1 item
  7. BLOCKER 1 item
  8. DISRUPTING AGENT 1 item
  9. GATING INHIBITOR 1 item
  10. POSITIVE ALLOSTERIC MODULATOR 1 item
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