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Search results for: '‘251-783-2'

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  1. RRD-251 hydrochloride
    Cas Number:  72214-67-6
    Formula:  C8H8Cl2N2S· HCl
    Molecular weight:  271.59
    Synonyms:  2,4-dichlorobenzyl imidothiocarbamate hydrochloride | (2,4-Dichlorophenyl)carbamimidothioic acid met...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)CSC(=N)N.Cl
    InChIKey:  COMNQRICZGJVLE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8Cl2N2S.ClH/c9-6-2-1-5(7(10)3-6)4-13-8(11)12;/h1-3H,4H2,(H3,11,12);1H
  2. FOY 251
    Cas Number:  71079-09-9
    Formula:  C17H19N3O7S
    Molecular weight:  409.41
    Synonyms:  Foy 251|71079-09-9|4-(4-Guanidinobenzoyloxy)phenylacetic acid|FOY-251 mesylate|Foy-251|4-GBCE (metha...
    SMILES:  CS(=O)(=O)O.C1=CC(=CC=C1CC(=O)O)OC(=O)C2=CC=C(C=C2)N=C(N)N
    InChIKey:  JXMOPIDYHUYOED-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H15N3O4.CH4O3S/c17-16(18)19-12-5-3-11(4-6-12)15(22)23-13-7-1-10(2-8-13)9-14(20)21;1-5(2,3)4/h1-8H,9H2,(H,20,21)(H4,17,18,19);1H3,(H,2,3,4)
  3. Tetrahydropyran-2-isocyanate
    Cas Number:  1194-00-9
    Formula:  C6H9NO2
    Molecular weight:  127.14
    Synonyms:  2-isocyanatooxane|1194-00-9|Tetrahydro-2-isocyanato-2H-pyran|2-isocyanatotetrahydro-2h-pyran|EINECS ...
    SMILES:  C1CCOC(C1)N=C=O
    InChIKey:  VXVWIRKAABQIGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9NO2/c8-5-7-6-3-1-2-4-9-6/h6H,1-4H2
  4. , Antagonist of CB 1 receptor;Agonist of GPR18;Agonist of GPR55
    AM251, Antagonist of CB 1 receptor;Agonist of GPR18;Agonist of GPR55
    Cas Number:  183232-66-8
    Formula:  C22H21Cl2IN4O
    Molecular weight:  555.24
    Synonyms:  AM251 | AM-251 | KBio2_002813 | AM 251; AM-251 | AC-32778 | BDBM21279 | KBio3_000489 | N-(Piperidin-...
    SMILES:  CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)I
    InChIKey:  BUZAJRPLUGXRAB-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H21Cl2IN4O/c1-14-20(22(30)27-28-11-3-2-4-12-28)26-29(19-10-7-16(23)13-18(19)24)21(14)15-5-8-17(25)9-6-15/h5-10,13H,2-4,11-12H2,1H3,(H,27,30)
  5. 2-decylsuccinic acid
    Cas Number:  2530-33-8
    Formula:  C14H26O4
    Molecular weight:  258.35
    Synonyms:  EINECS 219-783-7 | 2-decylsuccinic acid | 2-decylsuccinic acid, AldrichCPR | Butanedioic acid, decyl...
    SMILES:  CCCCCCCCCCC(CC(=O)O)C(=O)O
    InChIKey:  WSFYPFLCEFLXOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H26O4/c1-2-3-4-5-6-7-8-9-10-12(14(17)18)11-13(15)16/h12H,2-11H2,1H3,(H,15,16)(H,17,18)
  6. 1,5-Dimethyl-2-pyrrolidinone
    Cas Number:  5075-92-3
    Formula:  C6H11NO
    Molecular weight:  113.16
    Synonyms:  EINECS 225-783-8 | 1,5-dimethyl-2-pyrrolidone | A828283 | NSC527837 | NSC-527837 | 1,5-Dimethyl-2-py...
    SMILES:  CC1CCC(=O)N1C
    InChIKey:  FILVIKOEJGORQS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO/c1-5-3-4-6(8)7(5)2/h5H,3-4H2,1-2H3
  7. 4-(Trifluoromethoxy)cinnamic Acid
    Cas Number:  783-13-1
    Formula:  C10H7F3O3
    Molecular weight:  232.16
    Synonyms:  4-(Trifluoromethoxy)cinnamic acid|783-13-1|3-(4-(Trifluoromethoxy)phenyl)acrylic acid|3-[4-(Trifluor...
    SMILES:  C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F
    InChIKey:  RNYVTJANWYBGPW-ZZXKWVIFSA-N
    InChI:  InChI=1S/C10H7F3O3/c11-10(12,13)16-8-4-1-7(2-5-8)3-6-9(14)15/h1-6H,(H,14,15)/b6-3+
  8. 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone
    Cas Number:  1011-48-9
    Formula:  C10H10O3
    Molecular weight:  178.18
    Synonyms:  1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethan-1-one | 2-acetylbenzodioxane | STK835309 | EN300-1850837 |...
    SMILES:  CC(=O)C1COC2=CC=CC=C2O1
    InChIKey:  KVCWAZWJLMNADA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O3/c1-7(11)10-6-12-8-4-2-3-5-9(8)13-10/h2-5,10H,6H2,1H3
  9. Cholesterol Hydrogen Phthalate
    Cas Number:  6732-01-0
    Formula:  C35H50O4
    Molecular weight:  534.78
    Synonyms:  EINECS 229-783-9 | F87435 | Cholest-5-en-3-ol (3.beta.)-, hydrogen 1,2-benzenedicarboxylate | SCHEMB...
    SMILES:  CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C5=CC=CC=C5C(=O)O)C)C
    InChIKey:  DNRPYEJJPBQNQB-MMFRCHASSA-N
    InChI:  InChI=1S/C35H50O4/c1-22(2)9-8-10-23(3)29-15-16-30-28-14-13-24-21-25(17-19-34(24,4)31(28)18-20-35(29,30)5)39-33(38)27-12-7-6-11-26(27)32(36)37/h6-7,11-13,22-23,25,28-31H,8-10,14-21H2,1-5H3,(H,36,37)/t2See more
  10. 2',4',6'-Trimethylacetophenone
    Cas Number:  1667-01-2
    Formula:  C11H14O
    Molecular weight:  162.23
    Synonyms:  EN300-20900 | Ethanone,4,6-trimethylphenyl)- | 1-Mesitylethanone | 1-mesitylethan-1-one | EINECS 216...
    SMILES:  CC1=CC(=C(C(=C1)C)C(=O)C)C
    InChIKey:  XWCIICLTKWRWCI-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6H,1-4H3
  11. (R)-(+)-1,2-Dodecanediol
    Cas Number:  85514-84-7
    Formula:  CH3(CH2)9CH(OH)CH2OH
    Molecular weight:  202.33
    Synonyms:  (R)-Dodecane-1,2-diol | (R)-(+)-1,2-Dodecanediol | (R)-1,2-DODECANEDIOL | AKOS015913106 | EINECS 293...
    SMILES:  CCCCCCCCCCC(CO)O
    InChIKey:  ZITKDVFRMRXIJQ-GFCCVEGCSA-N
    InChI:  InChI=1S/C12H26O2/c1-2-3-4-5-6-7-8-9-10-12(14)11-13/h12-14H,2-11H2,1H3/t12-/m1/s1
  12. 3,3'-(Methylenedithio)dipropionic acid
    Cas Number:  4265-57-0       EC Number: 224-251-2
    Formula:  C7H12O4S2
    Molecular weight:  224.29
    Synonyms:  3,3'-methylenebis(sulfanediyl)dipropanoic acid | Methylenebis(3-thiopropionic acid) | AKOS024319299 ...
    SMILES:  C(CSCSCCC(=O)O)C(=O)O
    InChIKey:  KAHUZKHNNDOJNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O4S2/c8-6(9)1-3-12-5-13-4-2-7(10)11/h1-5H2,(H,8,9)(H,10,11)
  13. Stearyl methacrylate
    70 Citations
    Cas Number:  32360-05-7       EC Number: 251-013-5
    Formula:  C22H42O2
    Molecular weight:  338.57
    Synonyms:  Octadecyl methacrylate|32360-05-7|Stearyl methacrylate|octadecyl 2-methylprop-2-enoate|N-Octadecyl m...
    SMILES:  CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C
    InChIKey:  HMZGPNHSPWNGEP-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-22(23)21(2)3/h2,4-20H2,1,3H3
  14. 2-Amino-4-ethylpyridine
    Cas Number:  33252-32-3       EC Number: 251-430-2
    Formula:  C7H10N2
    Molecular weight:  122.17
    Synonyms:  2-Amino-4-ethylpyridine, AldrichCPR | TS-01620 | 4-Ethylpyridin-2-amine | A5936 | SY008921 | DTXSID0...
    SMILES:  CCC1=CC(=NC=C1)N
    InChIKey:  SJWHILBZPGQBJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2/c1-2-6-3-4-9-7(8)5-6/h3-5H,2H2,1H3,(H2,8,9)
  15. , Cystic fibrosis transmembrane conductance regulator activator
    icenticaftor, Cystic fibrosis transmembrane conductance regulator activator
    Cas Number:  1334546-77-8
    Formula:  C12H13F6N3O3
    Molecular weight:  361.24
    Synonyms:  Icenticaftor | Qbw251 | QBW-251 | 3-Amino-6-methoxy-N-[(2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropyl...
    SMILES:  C[C@](CNC(=O)C1=C(C=C(C(=N1)OC)C(F)(F)F)N)(C(F)(F)F)O
    InChIKey:  USHQRIKZLHNPQR-JTQLQIEISA-N
    InChI:  InChI=1S/C12H13F6N3O3/c1-10(23,12(16,17)18)4-20-8(22)7-6(19)3-5(11(13,14)15)9(21-7)24-2/h3,23H,4,19H2,1-2H3,(H,20,22)/t10-/m0/s1
  16. N,N-Dimethylmethyleneammonium Iodide
    Cas Number:  33797-51-2
    Formula:  C3H8IN
    Molecular weight:  185.01
    Synonyms:  Dimethyl(methylene)ammounium iodide | dimethyl-methylene-ammonium iodide | DTXSID10369115 | BCP24762...
    SMILES:  C[N+](=C)C.[I-]
    InChIKey:  VVDUZZGYBOWDSQ-UHFFFAOYSA-M
    InChI:  InChI=1S/C3H8N.HI/c1-4(2)3;/h1H2,2-3H3;1H/q+1;/p-1
  17. Methyl 4-bromocrotonate
    Cas Number:  1117-71-1
    Formula:  C5H7BrO2
    Molecular weight:  179.01
    Synonyms:  W-4744 | SCHEMBL25769 | EINECS 214-251-0 | Methyl trans-4-bromocrotonate | methyl4-bromobut-2-enoate...
    SMILES:  COC(=O)C=CCBr
    InChIKey:  RWIKCBHOVNDESJ-NSCUHMNNSA-N
    InChI:  InChI=1S/C5H7BrO2/c1-8-5(7)3-2-4-6/h2-3H,4H2,1H3/b3-2+
  18. Methylamine Sulfate
    1 Citations
    Cas Number:  33689-83-7
    Formula:  C2H10N2·H2SO4
    Molecular weight:  160.19
    Synonyms:  DTXSID80955302 | Methyl-ammonium sulfate | methanamine hemisulfate | EINECS 251-636-2 | Methylamine ...
    SMILES:  CN.CN.OS(=O)(=O)O
    InChIKey:  NQNOMXXYKHWVKR-UHFFFAOYSA-N
    InChI:  InChI=1S/2CH5N.H2O4S/c2*1-2;1-5(2,3)4/h2*2H2,1H3;(H2,1,2,3,4)
  19. α-Bromo-α-methyl-γ-butyrolactone
    Cas Number:  33693-67-3
    Formula:  C5H7BrO2
    Molecular weight:  179.01
    Synonyms:  3-Bromodihydro-3-methylfuran-2(3H)-one | DTXSID501301395 | MXEVTHILFFSWOG-UHFFFAOYSA-N | NSC238959 |...
    SMILES:  CC1(CCOC1=O)Br
    InChIKey:  MXEVTHILFFSWOG-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7BrO2/c1-5(6)2-3-8-4(5)7/h2-3H2,1H3
  20. 4-methylthio-2-butanone
    Cas Number:  34047-39-7
    Formula:  C5H10OS
    Molecular weight:  118.19
    Synonyms:  EN300-1260955 | D91573 | 5703W1O1AB | UNII-5703W1O1AB | 4-(methylsulfanyl)butan-2-one | CHEBI:173440...
    SMILES:  CC(=O)CCSC
    InChIKey:  DRGHCRKOWMAZAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10OS/c1-5(6)3-4-7-2/h3-4H2,1-2H3
  21. 2-Ethoxy-3-methylpyrazine
    Cas Number:  32737-14-7
    Formula:  C7H10N2O
    Molecular weight:  138.17
    Synonyms:  3-Ethoxy-2-methylpyrazine | EINECS 251-184-6 | DTXSID0067713 | SCHEMBL2490706 | AC-11167 | MMKWCKGYU...
    SMILES:  CCOC1=NC=CN=C1C
    InChIKey:  MMKWCKGYULOKET-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2O/c1-3-10-7-6(2)8-4-5-9-7/h4-5H,3H2,1-2H3
  22. 2-Phenylpyridine-3-carboxylic Acid
    Cas Number:  33421-39-5
    Formula:  C12H9NO2
    Molecular weight:  199.21
    Synonyms:  EINECS 251-510-7 | 2-Phenylpyridin-3ylcarboxylic acid | SB52334 | FT-0645198 | PS-4937 | 2-Phenyl-3-...
    SMILES:  C1=CC=C(C=C1)C2=C(C=CC=N2)C(=O)O
    InChIKey:  VLQVAEFYIADOKI-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9NO2/c14-12(15)10-7-4-8-13-11(10)9-5-2-1-3-6-9/h1-8H,(H,14,15)
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Molecule Type
  1. Small molecule 115 items
  2. Protein 17 items
  3. Unknown 5 items
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. NPY4R 7 items
  5. PTH2R 6 items
  6. CRHR2 5 items
  7. CRHR1 5 items
  8. GLP2R 5 items
  9. PLG 4 items
  10. CALCR 4 items
  11. GPR55 3 items
  12. GIPR 3 items
  13. FPR2 3 items
  14. TAS2R8 3 items
  15. RAMP1 3 items
  16. RAMP3 3 items
  17. GLP1R 3 items
  18. NPY5R 3 items
  19. KCNMA1 3 items
  20. GHRHR 2 items
  21. CCKBR 2 items
  22. KCNA6 2 items
  23. TAS2R20 2 items
  24. VIPR2 2 items
  25. VIPR1 2 items
  26. PRSS1 2 items
  27. RAMP2 2 items
  28. CALCRL 2 items
  29. APLNR 2 items
  30. MC2R 2 items
  31. ASIC1 2 items
  32. KCNA3 2 items
  33. KCNA2 2 items
  34. CNR1 1 item
  35. GPR18 1 item
  36. CFTR 1 item
  37. EGF 1 item
  38. NR3C1 1 item
  39. CCKAR 1 item
  40. PRLHR 1 item
  41. PSMB5 1 item
  42. PSMB2 1 item
  43. PSMB1 1 item
  44. TRPM2 1 item
  45. KISS1R 1 item
  46. KCNA7 1 item
  47. TOP2B 1 item
  48. SCN5A 1 item
  49. TBXAS1 1 item
  50. TOP2A 1 item
  51. ADCYAP1R1 1 item
  52. KLK6 1 item
  53. MC5R 1 item
  54. MC4R 1 item
  55. MC3R 1 item
  56. ABCA1 1 item
  57. NPR2 1 item
  58. NPR1 1 item
  59. F2 1 item
  60. KCNN4 1 item
  61. NOS2 1 item
  62. KCNA10 1 item
  63. KCNB1 1 item
  64. KCNA1 1 item
  65. IDO1 1 item
  66. MC1R 1 item
  67. NCOA3 1 item
  68. NOS3 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 12 items
  2. Lyophilized 7 items
  3. Liquid 1 item
Purity
  1. ≥98% 78 items
  2. ≥97% 39 items
  3. ≥95% 30 items
  4. ≥99% 23 items
  5. ≥95%(HPLC) 6 items
  6. ≥96% 5 items
  7. ≥97%(HPLC) 5 items
  8. ≥97%(GC) 4 items
  9. ≥98%(T) 4 items
  10. ≥99.99% metals basis 4 items
  11. ≥90% 3 items
  12. ≥95%(SDS-PAGE) 3 items
  13. ≥98%(SDS-PAGE) 3 items
  14. ≥85% 2 items
  15. ≥97%(SDS-PAGE) 2 items
  16. ≥98%(HPLC) 2 items
  17. ≥80%(GC) 1 item
  18. ≥85%(HPLC) 1 item
  19. ≥90%(GC) 1 item
  20. ≥90%(HPLC) 1 item
  21. ≥92% 1 item
  22. ≥95%(T) 1 item
  23. ≥95%,≥99%(ee) 1 item
  24. ≥98%(GC) 1 item
  25. ≥99%(GC) 1 item
  26. ≥99%(HPLC) 1 item
  27. ≥99%(SEC-HPLC) 1 item
  28. ≥99%(T) 1 item
  29. ≥99.5%(GC) 1 item
  30. ≥99.6 atom% D 1 item
  31. ≥99.8%(GC) 1 item
  32. ≥99.9% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 95 items
  2. analytical standard 17 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. PrimorTrace™ 4 items
  10. EnzymoPure™ 4 items
  11. BioReagent 2 items
  12. Recombinant 2 items
  13. Azide Free 1 item
  14. CP 1 item
  15. endotoxin tested 1 item
  16. for cell culture 1 item
  17. for environmental analysis 1 item
  18. for GC derivatization 1 item
  19. for HPLC derivatization 1 item
  20. for synthesis 1 item
  21. high-purity 1 item
  22. Low Endotoxin 1 item
  23. metal indicator 1 item
  24. PharmPure™ 1 item
  25. Reagent Grade 1 item
  26. Standard for GC 1 item
  27. sublimed grade 1 item
  28. technical grade 1 item
  29. UltraBio™ 1 item
Action Type
  1. AGONIST 59 items
  2. ANTAGONIST 14 items
  3. INHIBITOR 13 items
  4. CHANNEL BLOCKER 7 items
  5. ACTIVATOR 1 item
  6. GATING INHIBITOR 1 item
  7. POSITIVE ALLOSTERIC MODULATOR 1 item
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