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Search results for: '237-855-6'

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Items 145-168 of 483

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  1. trans-4-(fluoromethyl)cyclohexanamine;hydrochloride
    Cas Number:  2375274-34-1       EC Number: 855-132-9
    Synonyms:  SY294658 | Z3035094917 | A1-21257 | EN300-7437081 | E88508 | trans 4-(fluoromethyl)cyclohexan-1-amin...
    SMILES:  C1CC(CCC1CF)N.Cl
    InChIKey:  RVMPGAJWCRIMCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14FN.ClH/c8-5-6-1-3-7(9)4-2-6;/h6-7H,1-5,9H2;1H
  2. , Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
    PSB 1115, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
    Cas Number:  152529-79-8
    Formula:  C14H14N4O5S
    Molecular weight:  350.35
    Synonyms:  CHEBI:92848 | GTPL3286 | compound 17 [PMID: 11906291] | EX-A7843 | AKOS024456909 | SCHEMBL1223271 | ...
    SMILES:  CCCN1C(=O)C2=C(NC1=O)N=C(N2)C3=CC=C(C=C3)S(=O)(=O)O
    InChIKey:  UYDRRQPGDSIMNU-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14N4O5S/c1-2-7-18-13(19)10-12(17-14(18)20)16-11(15-10)8-3-5-9(6-4-8)24(21,22)23/h3-6H,2,7H2,1H3,(H,15,16)(H,17,20)(H,21,22,23)
  3. Tris(1,3-dichloro-2-propyl) Phosphate
    7 Citations
    Cas Number:  13674-87-8
    Formula:  C9H15Cl6O4P
    Molecular weight:  430.89
    Synonyms:  CRP (fireproofing agent) | Fyrol FR 2 | TDCPP, analytical standard | ASLWPAWFJZFCKF-UHFFFAOYSA-N | E...
    SMILES:  C(C(CCl)OP(=O)(OC(CCl)CCl)OC(CCl)CCl)Cl
    InChIKey:  ASLWPAWFJZFCKF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H15Cl6O4P/c10-1-7(2-11)17-20(16,18-8(3-12)4-13)19-9(5-14)6-15/h7-9H,1-6H2
  4. 1，3-Divinyl-2-imidazolidinone
    Cas Number:  13811-50-2       EC Number: 237-457-2
    SMILES:  C=CN1CCN(C1=O)C=C
    InChIKey:  HMYBDZFSXBJDGL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2O/c1-3-8-5-6-9(4-2)7(8)10/h3-4H,1-2,5-6H2
  5. potassium;[cis-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide
    Cas Number:  1613220-84-0       EC Number: 855-769-2
    Synonyms:  POTASSIUM CIS-(2-(ETHOXYCARBONYL)CYCLOPROPYL)TRIFLUOROBORATE | AT20597 | potassium [2-(ethoxycarbony...
    SMILES:  [B-](C1CC1C(=O)OCC)(F)(F)F.[K+]
    InChIKey:  NRHPDVGKTYUQNC-JBUOLDKXSA-N
    InChI:  InChI=1S/C6H9BF3O2.K/c1-2-12-6(11)4-3-5(4)7(8,9)10;/h4-5H,2-3H2,1H3;/q-1;+1/t4-,5+;/m1./s1
  6. 2-(1H-Pyrazol-4-yl)ethanol
    Cas Number:  180207-57-2       EC Number: 855-656-8
    Formula:  C5H8N2O
    Molecular weight:  112.13
    Synonyms:  2-(1H-Pyrazol-4-Yl)Ethan-1-Ol | STK301539 | CL3409 | AB14476 | 1H-Pyrazole-4-ethanol | BB 0259369 | ...
    SMILES:  C1=C(C=NN1)CCO
    InChIKey:  YVQFZSHMTCZYMI-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8N2O/c8-2-1-5-3-6-7-4-5/h3-4,8H,1-2H2,(H,6,7)
  7. Thiophene-3-acetonitrile
    Cas Number:  13781-53-8
    Formula:  C6H5NS
    Molecular weight:  123.17
    Synonyms:  thiophene-3-acetonitril | AMY21841 | 3-Thienylacetonitrile | 2-(Thiophen-3-yl)acetonitrile | T1193 |...
    SMILES:  C1=CSC=C1CC#N
    InChIKey:  GWZCLMWEJWPFFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5NS/c7-3-1-6-2-4-8-5-6/h2,4-5H,1H2
  8. 2，4，6-Trimethoxytoluene
    Cas Number:  14107-97-2       EC Number: 237-962-8
    SMILES:  CC1=C(C=C(C=C1OC)OC)OC
    InChIKey:  TZPKFPYZCMHDHL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O3/c1-7-9(12-3)5-8(11-2)6-10(7)13-4/h5-6H,1-4H3
  9. 2-Bromo-6-ethylpyridine
    Cas Number:  83004-13-1       EC Number: 828-237-2
    Formula:  C7H8BrN
    Molecular weight:  186.05
    Synonyms:  2-bromo-6-ethyl-pyridine
    SMILES:  CCC1=NC(=CC=C1)Br
    InChIKey:  TYOSQEKDQKYBLX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8BrN/c1-2-6-4-3-5-7(8)9-6/h3-5H,2H2,1H3
  10. 6-chloro-2-methyl-2,3-dihydropyridazin-3-one
    Cas Number:  10071-38-2       EC Number: 855-216-5
    Formula:  C5H5ClN2O
    Molecular weight:  144.56
    Synonyms:  A934457 | BBL029605 | SCHEMBL958356 | 6-chloro-2-methylpyridazin-3(2H)-one | 6-CHLORO-2-METHYL-2H-PY...
    SMILES:  CN1C(=O)C=CC(=N1)Cl
    InChIKey:  IMBNTYIRTCQBRJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5ClN2O/c1-8-5(9)3-2-4(6)7-8/h2-3H,1H3
  11. methyl exo-3-azabicyclo[3.1.0]hexane-6-carboxylate hydrochloride
    Cas Number:  1212063-26-7       EC Number: 855-603-9
    Synonyms:  3-Azabicyclo[3.1.0]hexane-6-carboxylic acid, methyl ester, (1alpha,5alpha,6alpha)- | CS-0133930 | P1...
    SMILES:  COC(=O)C1C2C1CNC2.Cl
    InChIKey:  FINRNZAMIJPDPU-FTEHNKOGSA-N
    InChI:  InChI=1S/C7H11NO2.ClH/c1-10-7(9)6-4-2-8-3-5(4)6;/h4-6,8H,2-3H2,1H3;1H/t4-,5+,6?;
  12. Sodium hexanitrocobaltate(III)
    Cas Number:  13600-98-1       EC Number: 237-077-7
    Formula:  CoN6Na3O12
    Molecular weight:  403.94
    Synonyms:  Sodium hexanitritocobaltate(III), Sodium cobaltnitrite
    SMILES:  N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].[Na+].[Na+].[Na+].[Co]
    InChIKey:  MUTOTFDDGIZNIK-UHFFFAOYSA-H
    InChI:  InChI=1S/Co.6HNO2.3Na/c;6*2-1-3;;;/h;6*(H,2,3);;;/q;;;;;;;3*+1/p-6
  13. Benzalmalononitrile
    1 Citations
    Cas Number:  2700-22-3
    Formula:  C10H6N2
    Molecular weight:  154.17
    Synonyms:  .alpha.-Cyanocinnamonitrile | 2-(phenylmethylidene)propanedinitrile | 2-(phenylmethylene)Propanedini...
    SMILES:  C1=CC=C(C=C1)C=C(C#N)C#N
    InChIKey:  WAVNYPVYNSIHNC-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6N2/c11-7-10(8-12)6-9-4-2-1-3-5-9/h1-6H
  14. Tungsten hexacarbonyl
    34 Citations
    Cas Number:  14040-11-0       EC Number: 237-880-2
    Formula:  C6O6W
    Molecular weight:  351.90
    Synonyms:  Tungsten hexacarbonyl, Hexacarbonyltungsten (0), Tungsten carbonyl, Tungstenhexacarbonyl | W(CO)6 | ...
  15. Manidipine
    Cas Number:  89226-50-6       EC Number: 855-394-4
    Formula:  C35H38N4O6
    Molecular weight:  610.699
    Synonyms:  CV 4093 | HMS3884D21 | AKOS016842350 | Manidipine (Manyper) | 3,5-Pyridinedicarboxylic acid, 1,4-dih...
    SMILES:  CC1=C(C(C(=C(N1)C)C(=O)OCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC
    InChIKey:  ANEBWFXPVPTEET-UHFFFAOYSA-N
    InChI:  InChI=1S/C35H38N4O6/c1-24-30(34(40)44-3)32(28-15-10-16-29(23-28)39(42)43)31(25(2)36-24)35(41)45-22-21-37-17-19-38(20-18-37)33(26-11-6-4-7-12-26)27-13-8-5-9-14-27/h4-16,23,32-33,36H,17-22H2,1-3H3
  16. Z-JIB-04 (NSC 693627)
    Cas Number:  199596-24-2
    Formula:  C17H13ClN4
    Molecular weight:  308.76
    Synonyms:  JIB-04 | Z-isomer | (Z)-JIB-04Methanone,phenyl-​2-​pyridinyl-​,2-​(5-​chloro-​2-​pyrid...
    SMILES:  C1=CC=C(C=C1)C(=NNC2=NC=C(C=C2)Cl)C3=CC=CC=N3
    InChIKey:  YHHFKWKMXWRVTJ-XLNRJJMWSA-N
    InChI:  InChI=1S/C17H13ClN4/c18-14-9-10-16(20-12-14)21-22-17(13-6-2-1-3-7-13)15-8-4-5-11-19-15/h1-12H,(H,20,21)/b22-17-
  17. (2S)-2-[tert-butoxycarbonyl(methyl)amino]-4-fluoro-4-methyl-pentanoic acid
    Cas Number:  156047-44-8       EC Number: 855-173-2
    SMILES:  CC(C)(C)OC(=O)N(C)C(CC(C)(C)F)C(=O)O
    InChIKey:  YDLHWKNKFAPLAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22FNO4/c1-11(2,3)18-10(17)14(6)8(9(15)16)7-12(4,5)13/h8H,7H2,1-6H3,(H,15,16)
  18. 2-oxo-1-(propan-2-yl)-1,2-dihydropyridine-4-carboxylic acid
    Cas Number:  1203544-02-8       EC Number: 855-667-8
    Formula:  C9H11NO3
    Molecular weight:  181.19
    Synonyms:  2-oxo-1-propan-2-ylpyridine-4-carboxylic acid | Z1557326608 | FRMULVSYTSBJHX-UHFFFAOYSA-N | 2-Oxo-1-...
    SMILES:  CC(C)N1C=CC(=CC1=O)C(=O)O
    InChIKey:  FRMULVSYTSBJHX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO3/c1-6(2)10-4-3-7(9(12)13)5-8(10)11/h3-6H,1-2H3,(H,12,13)
  19. tert-Butyl 3-acetylpiperidine-1-carboxylate
    Cas Number:  858643-92-2       EC Number: 855-713-7
    Formula:  C12H21NO3
    Molecular weight:  227.30
    Synonyms:  F8880-1052 | SY343727 | 1-Piperidinecarboxylic acid, 3-acetyl-, 1,1-dimethylethyl ester | tert-butyl...
    SMILES:  CC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
    InChIKey:  IIDISJMZFQAYKG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H21NO3/c1-9(14)10-6-5-7-13(8-10)11(15)16-12(2,3)4/h10H,5-8H2,1-4H3
  20. , Allosteric modulator of AKT serine/threonine kinase 1;Inhibitor of AKT serine/threonine kinase 1;Allosteric modulator of AKT serine/threonine kinase 2;Inhibitor of AKT serine/threonine kinase 2;Allosteric modulator of AKT serine/threonine kinase 3;Inhibit
    Miransertib, Allosteric modulator of AKT serine/threonine kinase 1;Inhibitor of AKT serine/threonine kinase 1;Allosteric modulator of AKT serine/threonine kinase 2;Inhibitor of AKT serine/threonine kinase 2;Allosteric modulator of AKT serine/threonine kinase 3;Inhibit
    Cas Number:  1313881-70-7       EC Number: 855-383-4
    Formula:  C27H24N6
    Molecular weight:  432.53
    Synonyms:  1313881-70-7 | BDBM50593633 | D11409 | 3-(3-(4-(1-AMINOCYCLOBUTYL)PHENYL)-5-PHENYL-3HIMIDAZO(4,5-B)P...
    SMILES:  C1CC(C1)(C2=CC=C(C=C2)N3C4=C(C=CC(=N4)C5=CC=CC=C5)N=C3C6=C(N=CC=C6)N)N
    InChIKey:  HNFMVVHMKGFCMB-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H24N6/c28-24-21(8-4-17-30-24)25-32-23-14-13-22(18-6-2-1-3-7-18)31-26(23)33(25)20-11-9-19(10-12-20)27(29)15-5-16-27/h1-4,6-14,17H,5,15-16,29H2,(H2,28,30)
  21. 2-(tert-Butyl)isothiazol-3(2H)-one 1,1-dioxide
    Cas Number:  119639-24-6       EC Number: ‘855-511-9
    Formula:  C7H11NO3S
    Molecular weight:  189.23
    Synonyms:  2-tert-butylisothiazol-3(2H)-one 1,1-dioxide | 2-tert-Butyl-2,3-dihydro-1lambda6,2-thiazole-1,1,3-tr...
    SMILES:  CC(C)(C)N1C(=O)C=CS1(=O)=O
    InChIKey:  ACMFJQJWCFZWEU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11NO3S/c1-7(2,3)8-6(9)4-5-12(8,10)11/h4-5H,1-3H3
  22. Sodium tetrachloropalladate(II)
    259 Citations
    Cas Number:  13820-53-6       EC Number: 237-502-6
    Formula:  Cl4Na2Pd
    Molecular weight:  294.21
    Synonyms:  Palladium(II) sodium chloride
    SMILES:  [Na+].[Na+].Cl[Pd-2](Cl)(Cl)Cl
    InChIKey:  ZIXLZKBNIAXVBE-UHFFFAOYSA-J
    InChI:  InChI=1S/4ClH.2Na.Pd/h4*1H;;;/q;;;;2*+1;+2/p-4
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Molecule Type
  1. Small molecule 130 items
  2. Protein 18 items
  3. Unknown 6 items
  4. Antibody 1 item
  5. Oligonucleotide 1 item
Target
  1. PTH1R 9 items
  2. NPY1R 9 items
  3. GLP1R 8 items
  4. NPY2R 8 items
  5. CRHR2 7 items
  6. PTH2R 7 items
  7. CALCR 7 items
  8. NPY4R 7 items
  9. GLP2R 6 items
  10. CRHR1 5 items
  11. PLG 4 items
  12. RAMP1 4 items
  13. RAMP3 4 items
  14. GIPR 3 items
  15. FPR2 3 items
  16. FAAH 3 items
  17. OPRD1 3 items
  18. OPRK1 3 items
  19. OPRM1 3 items
  20. NPY5R 3 items
  21. KCNMA1 3 items
  22. DRD2 2 items
  23. DRD4 2 items
  24. GHRHR 2 items
  25. CCKBR 2 items
  26. HRH1 2 items
  27. KCNA6 2 items
  28. SLC6A2 2 items
  29. SLC6A4 2 items
  30. VIPR2 2 items
  31. VIPR1 2 items
  32. RAMP2 2 items
  33. CALCRL 2 items
  34. DRD3 2 items
  35. APLNR 2 items
  36. HTR2A 2 items
  37. HTR7 2 items
  38. AKT3 2 items
  39. MC2R 2 items
  40. AKT2 2 items
  41. AKT1 2 items
  42. HTR2C 2 items
  43. HTR6 2 items
  44. HTR2B 2 items
  45. ASIC1 2 items
  46. KCNA3 2 items
  47. KCNA2 2 items
  48. NAAA 2 items
  49. CYP1B1 1 item
  50. DPP4 1 item
  51. DPP8 1 item
  52. DPP9 1 item
  53. EGF 1 item
  54. GPR55 1 item
  55. CYP2A13 1 item
  56. CCKAR 1 item
  57. PRLHR 1 item
  58. HCRTR1 1 item
  59. TRPM2 1 item
  60. SSTR1 1 item
  61. SSTR2 1 item
  62. SSTR3 1 item
  63. SSTR4 1 item
  64. SSTR5 1 item
  65. IL6R 1 item
  66. GALR1 1 item
  67. KISS1R 1 item
  68. KCNA7 1 item
  69. SCN5A 1 item
  70. TRPA1 1 item
  71. TTR 1 item
  72. TRPV4 1 item
  73. PTGDR 1 item
  74. PDE4D 1 item
  75. ADCYAP1R1 1 item
  76. PDE4C 1 item
  77. PDE4A 1 item
  78. PDE4B 1 item
  79. MC5R 1 item
  80. MC4R 1 item
  81. MC3R 1 item
  82. CYP1A1 1 item
  83. ADORA2A 1 item
  84. ADORA2B 1 item
  85. HSD3B2 1 item
  86. ABCA1 1 item
  87. AKR1C3 1 item
  88. NPR2 1 item
  89. NPR1 1 item
  90. ADORA1 1 item
  91. ADORA3 1 item
  92. TLR7 1 item
  93. F2 1 item
  94. KCNN4 1 item
  95. GCGR 1 item
  96. GALR2 1 item
  97. HCRTR2 1 item
  98. NTRK1 1 item
  99. KCNA10 1 item
  100. KCNB1 1 item
  101. KCNA1 1 item
  102. KCND2 1 item
  103. IL6ST 1 item
  104. MC1R 1 item
  105. MAP2K1 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 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
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 15 items
  2. Lyophilized 8 items
  3. Liquid 6 items
Purity
  1. ≥97% 75 items
  2. ≥98% 68 items
  3. ≥99% 39 items
  4. ≥95% 31 items
  5. ≥97%(HPLC) 9 items
  6. ≥99.9% metals basis 8 items
  7. ≥99.99% metals basis 8 items
  8. ≥98%(GC) 7 items
  9. ≥95%(HPLC) 6 items
  10. ≥98%(HPLC) 5 items
  11. ≥90% 4 items
  12. ≥95%(SDS-PAGE) 4 items
  13. ≥96% 4 items
  14. ≥99.995% metals basis 4 items
  15. ≥90%(GC) 3 items
  16. ≥97%(GC) 3 items
  17. ≥98%(SDS-PAGE) 3 items
  18. ≥99.5% 3 items
  19. ≥85% 2 items
  20. ≥95%(GC) 2 items
  21. ≥97%(SDS-PAGE) 2 items
  22. ≥99.999% metals basis 2 items
  23. ≥50% 1 item
  24. ≥70% 1 item
  25. ≥85%(HPLC) 1 item
  26. ≥90%(HPLC) 1 item
  27. ≥94% 1 item
  28. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  29. ≥95%(T) 1 item
  30. ≥96%(GC) 1 item
  31. ≥96%(HPLC) 1 item
  32. ≥98 atom% D,≥95% 1 item
  33. ≥98%(T) 1 item
  34. ≥98.5% 1 item
  35. ≥99%(GC) 1 item
  36. ≥99%(SEC-HPLC) 1 item
  37. ≥99.5%(GC) 1 item
  38. ≥99.9% metals basis(REO) 1 item
  39. ≥99.95% metals basis 1 item
  40. ≥99.99% metals basis(REO) 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
  2. CHO supernatant 1 item
Grade
  1. Moligand™ 124 items
  2. analytical standard 14 items
  3. PrimorTrace™ 10 items
  4. Carrier Free 8 items
  5. ACS 7 items
  6. Animal Free 7 items
  7. AR 7 items
  8. GMP 6 items
  9. Bioactive 5 items
  10. ActiBioPure™ 4 items
  11. anhydrous 4 items
  12. High Performance 4 items
  13. EnzymoPure™ 4 items
  14. BioReagent 3 items
  15. Ph.Eur. 3 items
  16. Reagent Grade 3 items
  17. Recombinant 3 items
  18. Azide Free 2 items
  19. CP 2 items
  20. Low Endotoxin 2 items
  21. Premium pure 2 items
  22. puriss. p.a. 2 items
  23. Suitable for Analysis 2 items
  24. technical grade 2 items
  25. Chromatographic grade 1 item
  26. endotoxin tested 1 item
  27. ExactAb™ 1 item
  28. for cell culture 1 item
  29. high-purity 1 item
  30. pharmaceutical grade 1 item
  31. PharmPure™ 1 item
  32. sublimed grade 1 item
  33. Ultra dry 1 item
  34. UltraBio™ 1 item
  35. Validated 1 item
Action Type
  1. AGONIST 65 items
  2. ANTAGONIST 21 items
  3. INHIBITOR 16 items
  4. CHANNEL BLOCKER 8 items
  5. ALLOSTERIC MODULATOR 3 items
  6. ACTIVATOR 1 item
  7. GATING INHIBITOR 1 item
  8. POSITIVE MODULATOR 1 item
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