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Search results for: '223-725-6'

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  1. Methoxydiphenylphosphine
    Cas Number:  4020-99-9
    Formula:  C13H13OP
    Molecular weight:  216.22
    Synonyms:  AMY19756 | SY048353 | F10242 | Methyl diphenylphosphinite, 97% | EINECS 223-683-9 | Phosphinous acid...
    SMILES:  COP(C1=CC=CC=C1)C2=CC=CC=C2
    InChIKey:  OAADXJFIBNEPLY-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13OP/c1-14-15(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3
  2. α-Cyclohexylphenylacetic Acid
    Cas Number:  3894-09-5
    Formula:  C14H18O2
    Molecular weight:  218.3
    Synonyms:  Cyclohexylphenylacetic acid | cyclohexyl-phenylacetic acid | cyclohexyl-phenyl-acetic acid | EINECS ...
    SMILES:  C1CCC(CC1)C(C2=CC=CC=C2)C(=O)O
    InChIKey:  AAJLPPDFIRPBDA-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H18O2/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2,(H,15,16)
  3. 2-Ethylcyclohexanol (cis- and trans- mixture)
    Cas Number:  3760-20-1
    Formula:  C8H16O
    Molecular weight:  128.22
    Synonyms:  NSC62035 | NSC-62035 | AM20070485 | E0365 | BS-22902 | NSC 62035 | 2-ETHYLCYCLOHEXANOL | 2-ethyl-cyc...
    SMILES:  CCC1CCCCC1O
    InChIKey:  CFYUBZHJDXXXQE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16O/c1-2-7-5-3-4-6-8(7)9/h7-9H,2-6H2,1H3
  4. Stearic Hydrazide
    Cas Number:  4130-54-5
    Formula:  C18H38N2O
    Molecular weight:  298.52
    Synonyms:  Stearic acid hydrazide, AldrichCPR | EINECS 223-946-8 | D92238 | SCHEMBL765863 | FS-3850 | NSC67213 ...
    SMILES:  CCCCCCCCCCCCCCCCCC(=O)NN
    InChIKey:  BYTFESSQUGDMQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H38N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(21)20-19/h2-17,19H2,1H3,(H,20,21)
  5. Propynol ethoxylate
    3 Citations
    Cas Number:  3973-18-0
    Formula:  C5H8O2
    Molecular weight:  100.12
    Synonyms:  EINECS 223-601-1 | BP-21657 | CS-0086239 | AS-18649 | Propynol ethoxylate 90% | 2-(prop-2-yn-1-yloxy...
    SMILES:  C#CCOCCO
    InChIKey:  GHGCQQRMJCSIBQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O2/c1-2-4-7-5-3-6/h1,6H,3-5H2
  6. Ethyl thiophene-2-glyoxylate
    Cas Number:  4075-58-5
    Formula:  C8H8O3S
    Molecular weight:  184.22
    Synonyms:  Ethyl .alpha.-oxothiophen-2-acetate | NCGC00015410-04 | EINECS 223-793-7 | 8-(2-Hydroxy-3-(isopropyl...
    SMILES:  CCOC(=O)C(=O)C1=CC=CS1
    InChIKey:  GHOVLEQTRNXASK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3S/c1-2-11-8(10)7(9)6-4-3-5-12-6/h3-5H,2H2,1H3
  7. Succinic Dihydrazide
    4 Citations
    Cas Number:  4146-43-4
    Formula:  C4H10N4O2
    Molecular weight:  146.15
    Synonyms:  Succinoyldihydrazine | BBL035998 | butanedihydrazide | C4H10N4O2 | EINECS 223-970-9 | MFCD00007613 |...
    SMILES:  C(CC(=O)NN)C(=O)NN
    InChIKey:  HCOMFAYPHBFMKU-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10N4O2/c5-7-3(9)1-2-4(10)8-6/h1-2,5-6H2,(H,7,9)(H,8,10)
  8. (1-(tert-Butoxycarbonyl)-1H-pyrazol-5-yl)boronic acid（contains varying amounts of Anhydride）
    Cas Number:  1217500-54-3       EC Number: 810-725-1
    Formula:  C8H13BN2O4
    Molecular weight:  212.01
    Synonyms:  FT-0697435 | [1-(tert-butoxycarbonyl)-1H-pyrazol-5-yl]boronic acid | SY066413 | BMAIJKCROWPJPY-UHFFF...
    SMILES:  B(C1=CC=NN1C(=O)OC(C)(C)C)(O)O
    InChIKey:  BMAIJKCROWPJPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13BN2O4/c1-8(2,3)15-7(12)11-6(9(13)14)4-5-10-11/h4-5,13-14H,1-3H3
  9. 2,6-Di-tert-butyl-4-ethylphenol
    1 Citations
    Cas Number:  4130-42-1
    Formula:  C16H26O
    Molecular weight:  234.38
    Synonyms:  2,6-di-tert-butyl-4-ethyl phenol | 4-Ethyl-2,6-di-tert-butylphenol | 4-ethyl-2,6-ditert-butyl-phenol...
    SMILES:  CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
    InChIKey:  BVUXDWXKPROUDO-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H26O/c1-8-11-9-12(15(2,3)4)14(17)13(10-11)16(5,6)7/h9-10,17H,8H2,1-7H3
  10. 1,1-Diphenyl-2-thiourea
    Cas Number:  3898-08-6
    Formula:  C13H12N2S
    Molecular weight:  228.31
    Synonyms:  NSC49187 | NSC-49187 | EINECS 223-448-0 | MFCD00059151 | D89743 | DTXSID6063228 | HMS1679A09 | STL08...
    SMILES:  C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)N
    InChIKey:  FPZXQVCYHDMIIA-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12N2S/c14-13(16)15(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,14,16)
  11. 1,2,3,4,6,7,8,9-octahydrophenazine
    Cas Number:  4006-50-2       EC Number: 223-659-8
    Formula:  C12H16N2
    Molecular weight:  188.27
    SMILES:  C1CC2C(CC1)=NC3=C(CCCC3)N=2
    InChIKey:  JYYRTWNCBVRKMN-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8H2
  12. 2-Fluoroterephthalic acid
    2 Citations
    Cas Number:  3906-87-4
    Formula:  C8H5FO4
    Molecular weight:  184.12
    Synonyms:  2-Fluoroterephthalic acid|3906-87-4|1,4-Benzenedicarboxylic acid, 2-fluoro-|2-Fluoroterephthalicacid...
    SMILES:  C1=CC(=C(C=C1C(=O)O)F)C(=O)O
    InChIKey:  YUWKPDBHJFNMAD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5FO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13)
  13. thieno[3,2-c]pyridin-4-ol
    Cas Number:  27685-92-3       EC Number: 674-725-1
    Formula:  C7H5NOS
    Molecular weight:  151.18
    Synonyms:  SCHEMBL243 | 2-ETHOXYCINNAMICACID | NSC149764 | MFCD00673989 | Thieno[3,2-c]pyridin-4(5H)-one | Thie...
    SMILES:  C1=CNC(=O)C2=C1SC=C2
    InChIKey:  DUPNPBCUJHMSFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5NOS/c9-7-5-2-4-10-6(5)1-3-8-7/h1-4H,(H,8,9)
  14. (2S,3S)-2-methylpyrrolidin-3-ol;hydrochloride
    Cas Number:  1107659-78-8       EC Number: 855-725-2, 946-412-2
    Synonyms:  PS-20637 | (2S,3S)-2-methylpyrrolidin-3-ol;hydrochloride | AT22514 | cis-2-Methyl-pyrrolidin-3-ol hy...
    SMILES:  CC1C(CCN1)O.Cl
    InChIKey:  CFFLXBUMALVKSD-FHAQVOQBSA-N
    InChI:  InChI=1S/C5H11NO.ClH/c1-4-5(7)2-3-6-4;/h4-7H,2-3H2,1H3;1H/t4-,5-;/m0./s1
  15. , Glucocorticoid receptor agonist
    Hydrocortisone 21-hemisuccinate sodium salt, Glucocorticoid receptor agonist
    Cas Number:  125-04-2(DMSO)       EC Number: 204-725-5
    Formula:  C25H33NaO8
    Molecular weight:  484.51
    Synonyms:  Hydrocortisone sodium succinate|A-hydroCort|125-04-2|Arcocort|Buccalsone|Corlan|Cortop|Solu-Cortef|E...
    SMILES:  CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)COC(=O)CCC(=O)[O-])O)C)O.[Na+]
    InChIKey:  HHZQLQREDATOBM-CODXZCKSSA-M
    InChI:  InChI=1S/C25H34O8.Na/c1-23-9-7-15(26)11-14(23)3-4-16-17-8-10-25(32,24(17,2)12-18(27)22(16)23)19(28)13-33-21(31)6-5-20(29)30;/h11,16-18,22,27,32H,3-10,12-13H2,1-2H3,(H,29,30);/q;+1/p-1/t16-,17-,18-,22+See more
  16. α-Fluoro-β-alanine
    Cas Number:  3821-81-6       EC Number: 223-318-3
    Formula:  C3H6FNO2
    Molecular weight:  107.08
    Synonyms:  3-Amino-2-fluoropropionic acid | DL-2-Fluoro-β-alanine
    SMILES:  NCC(F)C(O)=O
    InChIKey:  OJQNRNQELNLWHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H6FNO2/c4-2(1-5)3(6)7/h2H,1,5H2,(H,6,7)
  17. , Endothelin receptor, ET-A/ET-B antagonist
    aprocitentan, Endothelin receptor, ET-A/ET-B antagonist
    1 Citations
    Cas Number:  1103522-45-7       EC Number: 845-725-0
    Formula:  C16H14Br2N6O4S
    Molecular weight:  546.19
    Synonyms:  CHEBI:76609 | N-(5-(4-Bromophenyl)-6-(2-((5-bromo-2-pyrimidinyl)oxy)ethoxy)-4-pyrimidinyl)sulfuric d...
    SMILES:  C1=CC(=CC=C1C2=C(N=CN=C2OCCOC3=NC=C(C=N3)Br)NS(=O)(=O)N)Br
    InChIKey:  DKULOVKANLVDEA-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14Br2N6O4S/c17-11-3-1-10(2-4-11)13-14(24-29(19,25)26)22-9-23-15(13)27-5-6-28-16-20-7-12(18)8-21-16/h1-4,7-9H,5-6H2,(H2,19,25,26)(H,22,23,24)
  18. 3-(3,4-Dimethoxyphenyl)-1-propanol
    Cas Number:  3929-47-3
    Formula:  (CH3O)2C6H3(CH2)3OH
    Molecular weight:  196.24
    Synonyms:  3-(3,4-dimethoxy-phenyl)-propan-1-ol | 3-(3,4-dimethoxyphenyl)propan-1-ol | 3-(3,4dimethoxy-phenyl)-...
    SMILES:  COC1=C(C=C(C=C1)CCCO)OC
    InChIKey:  ZISWRXJZUKDIOO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16O3/c1-13-10-6-5-9(4-3-7-12)8-11(10)14-2/h5-6,8,12H,3-4,7H2,1-2H3
  19. 5-Amino-1,2,3-Thiadiazole
    Cas Number:  4100-41-8
    Formula:  C2H3N3S
    Molecular weight:  101.13
    Synonyms:  AS-10869 | thiadiazol-5-amine | 1,2,3-Thiadiazol-5-amine | 5-Amino-1,2,3-thiadiazole | MFCD00082810 ...
    SMILES:  C1=C(SN=N1)N
    InChIKey:  PVGHNTXQMCYYGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H3N3S/c3-2-1-4-5-6-2/h1H,3H2
  20. 3-Chloro-2-butanone
    Cas Number:  4091-39-8
    Formula:  C4H7ClO
    Molecular weight:  106.55
    Synonyms:  F0001-1156 | DTXSID00863319 | 1-Chloroethyl methyl ketone | BBL027312 | AKOS000121549 | ?3-Chloro-2-...
    SMILES:  CC(C(=O)C)Cl
    InChIKey:  OIMRLHCSLQUXLL-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7ClO/c1-3(5)4(2)6/h3H,1-2H3
  21. 3,5-Bis(trifluoromethyl)benzoic Acid
    1 Citations
    Cas Number:  725-89-3       EC Number: 211-970-1
    Formula:  C9H4F6O2
    Molecular weight:  258.12
    Synonyms:  FT-0614456 | AM61649 | Maybridge1_003411 | SY016218 | AKOS000120436 | Cyclohexanecarboxaldehyde, 1-p...
    SMILES:  C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)O
    InChIKey:  HVFQJWGYVXKLTE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H4F6O2/c10-8(11,12)5-1-4(7(16)17)2-6(3-5)9(13,14)15/h1-3H,(H,16,17)
  22. , Inhibitor of Sodium/potassium/calcium exchanger 6
    CGP 37157, Inhibitor of Sodium/potassium/calcium exchanger 6
    Cas Number:  75450-34-9       EC Number: 684-725-3
    Formula:  C15H11Cl2NOS
    Molecular weight:  324.2
    Synonyms:  7-chloro-5-(2-chlorophenyl)-1,5-dihydro-4,1-benzothiazepin-2-one | CM-119 | IDI1_034026 | Q27163475 ...
    SMILES:  C1C(=O)NC2=C(C=C(C=C2)Cl)C(S1)C3=CC=CC=C3Cl
    InChIKey:  KQEPIRKXSUIUTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H11Cl2NOS/c16-9-5-6-13-11(7-9)15(20-8-14(19)18-13)10-3-1-2-4-12(10)17/h1-7,15H,8H2,(H,18,19)
  23. Glutathione (Reduced) (GSH)
    1775 Citations
    Cas Number:  70-18-8       EC Number: 200-725-4
    Formula:  C10H17N3O6S
    Molecular weight:  307.32
    Synonyms:  GSH | bmse000952 | KBioGR_001352 | Oprea1_072726 | methyl 4-[[2,5-bis(oxidanyl)phenyl]methylamino]be...
    SMILES:  C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
    InChIKey:  RWSXRVCMGQZWBV-WDSKDSINSA-N
    InChI:  InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1
  24. Ethyl 3，4-Dimethoxybenzoate
    Cas Number:  3943-77-9       EC Number: 223-526-4
    SMILES:  CCOC(=O)C1=CC(=C(C=C1)OC)OC
    InChIKey:  AYYNUGSDPRDVCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O4/c1-4-15-11(12)8-5-6-9(13-2)10(7-8)14-3/h5-7H,4H2,1-3H3
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  1. Small molecule 190 items
  2. Protein 21 items
  3. Unknown 12 items
  4. Oligonucleotide 1 item
  5. Peptide 1 item
Target
  1. PTH1R 9 items
  2. GALR1 9 items
  3. GLP1R 9 items
  4. NPY1R 9 items
  5. GALR2 8 items
  6. NPY2R 8 items
  7. CRHR2 7 items
  8. PTH2R 7 items
  9. CALCR 7 items
  10. GLP2R 7 items
  11. NPY4R 7 items
  12. CYP1A2 5 items
  13. CRHR1 5 items
  14. VIPR2 4 items
  15. VIPR1 4 items
  16. PLG 4 items
  17. RAMP1 4 items
  18. RAMP3 4 items
  19. GALR3 4 items
  20. GSTK1 4 items
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  27. PRKCE 3 items
  28. ACHE 3 items
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  31. OPRM1 3 items
  32. NPY5R 3 items
  33. KCNMA1 3 items
  34. BRD4 2 items
  35. FLT4 2 items
  36. HSP90AA1 2 items
  37. CCKBR 2 items
  38. KCNA6 2 items
  39. RAMP2 2 items
  40. PTGS2 2 items
  41. METAP2 2 items
  42. CALCRL 2 items
  43. PRMT1 2 items
  44. APLNR 2 items
  45. MC2R 2 items
  46. ASIC1 2 items
  47. KCNA3 2 items
  48. KCNA2 2 items
  49. NMUR1 2 items
  50. MTOR 2 items
  51. CYP2D6 1 item
  52. DRD2 1 item
  53. EGF 1 item
  54. GPR55 1 item
  55. CCKAR 1 item
  56. PRLHR 1 item
  57. HCRTR1 1 item
  58. PLA2G4A 1 item
  59. TRPM2 1 item
  60. KISS1R 1 item
  61. GHSR 1 item
  62. KCNA7 1 item
  63. RXRA 1 item
  64. SCTR 1 item
  65. SCN5A 1 item
  66. PADI4 1 item
  67. PDCD1 1 item
  68. SLC8B1 1 item
  69. MAPK7 1 item
  70. MC5R 1 item
  71. LPAR2 1 item
  72. MC4R 1 item
  73. MC3R 1 item
  74. CA2 1 item
  75. ARG2 1 item
  76. DRD3 1 item
  77. TRPM8 1 item
  78. ABCA1 1 item
  79. NPR2 1 item
  80. NPR1 1 item
  81. F2 1 item
  82. ARG1 1 item
  83. EDNRA 1 item
  84. EDNRB 1 item
  85. KCNN4 1 item
  86. KIT 1 item
  87. GCGR 1 item
  88. HCRTR2 1 item
  89. PADI3 1 item
  90. NMUR2 1 item
  91. KCNA10 1 item
  92. KCNB1 1 item
  93. KCNA1 1 item
  94. KCND2 1 item
  95. JAK2 1 item
  96. MC1R 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 6 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 18 items
  2. Lyophilized 9 items
  3. Liquid 8 items
Purity
  1. ≥98% 105 items
  2. ≥95% 45 items
  3. ≥97% 45 items
  4. ≥99% 32 items
  5. ≥98%(GC) 17 items
  6. ≥97%(HPLC) 13 items
  7. ≥96% 11 items
  8. ≥97%(GC) 8 items
  9. ≥98%(HPLC) 6 items
  10. ≥95%(HPLC) 5 items
  11. ≥95%(SDS-PAGE) 5 items
  12. ≥99%(GC) 5 items
  13. ≥95%(GC) 3 items
  14. ≥98%(SDS-PAGE) 3 items
  15. ≥80% 2 items
  16. ≥85%(HPLC) 2 items
  17. ≥90% 2 items
  18. ≥92% 2 items
  19. ≥97%(SDS-PAGE) 2 items
  20. ≥99.99% metals basis 2 items
  21. ≥50% 1 item
  22. ≥70% 1 item
  23. ≥75% 1 item
  24. ≥75%(HPLC) 1 item
  25. ≥85% 1 item
  26. ≥90%(HPLC) 1 item
  27. ≥94% 1 item
  28. ≥96%(GC) 1 item
  29. ≥96%(HPLC) 1 item
  30. ≥97%(HPLC)(T) 1 item
  31. ≥97%(T) 1 item
  32. ≥98%(HPLC)(T) 1 item
  33. ≥98%(T) 1 item
  34. ≥99 atom% D 1 item
  35. ≥99%(SEC-HPLC) 1 item
  36. ≥99%,≥98%(ee) 1 item
  37. ≥99.0% 1 item
  38. ≥99.5% 1 item
  39. ≥99.5% metals basis 1 item
  40. ≥99.8% 1 item
  41. ≥99.9%(GC) 1 item
  42. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
  2. Native 1 item
Grade
  1. Moligand™ 142 items
  2. analytical standard 13 items
  3. Carrier Free 7 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. BioReagent 4 items
  9. for cell culture 4 items
  10. High Performance 4 items
  11. EnzymoPure™ 4 items
  12. indicator 3 items
  13. PrimorTrace™ 3 items
  14. high-purity 2 items
  15. PharmPure™ 2 items
  16. Reagent Grade 2 items
  17. Recombinant 2 items
  18. UltraBio™ 2 items
  19. AR 1 item
  20. Azide Free 1 item
  21. Biological Stain 1 item
  22. BioReagent Plus 1 item
  23. CP 1 item
  24. endotoxin tested 1 item
  25. Low Endotoxin 1 item
  26. pharmaceutical grade 1 item
  27. Premium-Grade Reagents 1 item
  28. Standard for GC 1 item
  29. Ultra pure 1 item
  30. USP 1 item
Action Type
  1. AGONIST 83 items
  2. ANTAGONIST 19 items
  3. INHIBITOR 19 items
  4. CHANNEL BLOCKER 11 items
  5. GATING INHIBITOR 1 item
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