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Search results for: '249-221-6'

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  1. 4-Propylbenzaldehyde
    Cas Number:  28785-06-0       EC Number: 249-221-6
    Formula:  CH3CH2CH2C6H4CHO
    Molecular weight:  148.2
    Synonyms:  CK1040 | EINECS 249-221-6 | SY109588 | 4-Propylbenzaldehyd | 4-Propyl-benzaldehyd | BRN 2206736 | (4...
    SMILES:  CCCC1=CC=C(C=C1)C=O
    InChIKey:  MAUCRURSQMOFGV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O/c1-2-3-9-4-6-10(8-11)7-5-9/h4-8H,2-3H2,1H3
  2. Nefiracetam
    Cas Number:  77191-36-7(DMSO)
    Formula:  C14H18N2O2
    Molecular weight:  246.3
    Synonyms:  DZL 221 | N-​(2,​6-​dimethylphenyl)​-​2-​oxo-1-​pyrrolidineacetamide
    SMILES:  CC1=CC=CC(=C1NC(=O)CN2CCCC2=O)C
  3. 5-Chloro-2-nitrophenol
    Cas Number:  611-07-4
    Formula:  C6H4ClNO3
    Molecular weight:  173.6
    Synonyms:  5-CHLORO-2-NITROPHENOL|611-07-4|Phenol, 5-chloro-2-nitro-|2-nitro-5-chlorophenol|6-Nitro-3-chlorophe...
    SMILES:  C1=CC(=C(C=C1Cl)O)[N+](=O)[O-]
    InChIKey:  MZDBQSFPAMTTIS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4ClNO3/c7-4-1-2-5(8(10)11)6(9)3-4/h1-3,9H
  4. Trimethoxy(octyl)silane
    50 Citations
    Cas Number:  3069-40-7       EC Number: 221-338-7
    Formula:  C11H26O3Si
    Molecular weight:  234.41
    Synonyms:  EINECS 221-338-7 | MFCD00043053 | Trimethoxy(octyl)silane, 96% | A820568 | Lenampicillin (INN) | EC ...
    SMILES:  CCCCCCCC[Si](OC)(OC)OC
    InChIKey:  NMEPHPOFYLLFTK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H26O3Si/c1-5-6-7-8-9-10-11-15(12-2,13-3)14-4/h5-11H2,1-4H3
  5. , Isocitrate dehydrogenase [NADP], mitochondrial inhibitor
    Enasidenib Mesylate, Isocitrate dehydrogenase [NADP], mitochondrial inhibitor
    Cas Number:  1650550-25-6
    Formula:  C20H21F6N7O4S
    Molecular weight:  569.48
    Synonyms:  Enasidenib mesylate|1650550-25-6|AG-221 mesylate|Enasidenib mesilate|Enasidenib methanesulfonate|Ena...
    SMILES:  CC(C)(CNC1=NC(=NC(=N1)C2=NC(=CC=C2)C(F)(F)F)NC3=CC(=NC=C3)C(F)(F)F)O.CS(=O)(=O)O
    InChIKey:  ORZHZQZYWXEDDL-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H17F6N7O.CH4O3S/c1-17(2,33)9-27-15-30-14(11-4-3-5-12(29-11)18(20,21)22)31-16(32-15)28-10-6-7-26-13(8-10)19(23,24)25;1-5(2,3)4/h3-8,33H,9H2,1-2H3,(H2,26,27,28,30,31,32);1H3,(H,2,3,4)
  6. , Aluminium chelating agent
    Ciclopirox, Aluminium chelating agent
    Cas Number:  29342-05-0
    Formula:  C12H17NO2
    Molecular weight:  207.27
    Synonyms:  Spectrum2_000146 | CICLOPIROX | Ciclopiroxum (INN-Latin) | MFCD00599441 | CICLOPIROX [MI] | EN300-19...
    SMILES:  CC1=CC(=O)N(C(=C1)C2CCCCC2)O
    InChIKey:  SCKYRAXSEDYPSA-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H17NO2/c1-9-7-11(13(15)12(14)8-9)10-5-3-2-4-6-10/h7-8,10,15H,2-6H2,1H3
  7. 6-Methyl-2,4-heptanedione
    1 Citations
    Cas Number:  3002-23-1       EC Number: 221-093-6
    Formula:  (CH3)2CHCH2COCH2COCH3
    Molecular weight:  142.2
    Synonyms:  AS-77990 | 6-Methyl-2,4-heptanedione | 6-Methylheptan-2,4-dione | AI3-11696 | D91362 | Isovalerylace...
    SMILES:  CC(C)CC(=O)CC(=O)C
    InChIKey:  IGMOYJSFRIASIE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O2/c1-6(2)4-8(10)5-7(3)9/h6H,4-5H2,1-3H3
  8. 6'-Amino-3',4'-(methylenedioxy)acetophenone
    Cas Number:  28657-75-2
    Formula:  C9H9NO3
    Molecular weight:  179.18
    Synonyms:  2'-Amino-4',5'-methylenedioxyacetophenone | 2-Amino-4,5-methylenedioxyacetophenone | A819522 | HMS24...
    SMILES:  CC(=O)C1=CC2=C(C=C1N)OCO2
    InChIKey:  DWTHYSZSRJOMSC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO3/c1-5(11)6-2-8-9(3-7(6)10)13-4-12-8/h2-3H,4,10H2,1H3
  9. Methanesulfonamide
    Cas Number:  3144-09-0       EC Number: 221-553-6
    Formula:  CH5NO2S
    Molecular weight:  95.12
    Synonyms:  Methane sulfonamide | methansulfonamide | Methylsulfonamide | methyl-sulfonamide | SY001366 | HY-Y09...
    SMILES:  CS(=O)(=O)N
    InChIKey:  HNQIVZYLYMDVSB-UHFFFAOYSA-N
    InChI:  InChI=1S/CH5NO2S/c1-5(2,3)4/h1H3,(H2,2,3,4)
  10. 5-Acetylvaleric acid
    Cas Number:  3128-07-2       EC Number: 221-512-2
    Formula:  CH3CO(CH2)4CO2H
    Molecular weight:  144.17
    Synonyms:  AKOS006223971 | 1-(4-Fluorobenzoyl)-3-[[(6-methoxy-2-naphthalenyl)oxy]methyl]-3-azetidinecarboxylic ...
    SMILES:  CC(=O)CCCCC(=O)O
    InChIKey:  IZOQMUVIDMLRDC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O3/c1-6(8)4-2-3-5-7(9)10/h2-5H2,1H3,(H,9,10)
  11. 1-Pyrenecarboxaldehyde
    15 Citations
    Cas Number:  3029-19-4       EC Number: 221-196-6
    Formula:  C17H10O
    Molecular weight:  230.26
    Synonyms:  I9H95PVI1P | SCHEMBL52121 | 4-CARBOXALDEHYDE-N-ISOPROPYLBENZAMIDE; n-isopropyl-4-formylbenzamide; 4-...
    SMILES:  C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C=O
    InChIKey:  RCYFOPUXRMOLQM-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H10O/c18-10-14-7-6-13-5-4-11-2-1-3-12-8-9-15(14)17(13)16(11)12/h1-10H
  12. Diethylaminoacetonitrile
    Cas Number:  3010-02-4
    Formula:  C6H12N2
    Molecular weight:  112.18
    Synonyms:  Diethylaminoacetonitrile | diethylamino-acetonitrile | LVPZSMIBSMMLPI-UHFFFAOYSA-N | Z56968509 | AKO...
    SMILES:  CCN(CC)CC#N
    InChIKey:  LVPZSMIBSMMLPI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12N2/c1-3-8(4-2)6-5-7/h3-4,6H2,1-2H3
  13. 6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol
    Cas Number:  29529-99-5
    Formula:  C11H20N4S2
    Molecular weight:  272.43
    Synonyms:  AS-65788 | D3265 | 2-(Dibutylamino)-4,6-dimercapto-1,3,5-triazine | 2-dibutylamino-1,3,5-triazine-4,...
    SMILES:  CCCCN(CCCC)C1=NC(=S)NC(=S)N1
    InChIKey:  IXDGHAZCSMVIFX-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20N4S2/c1-3-5-7-15(8-6-4-2)9-12-10(16)14-11(17)13-9/h3-8H2,1-2H3,(H2,12,13,14,16,17)
  14. Dodecyl a-D-glucopyranoside
    Cas Number:  29980-16-3
    Formula:  C18H36O6
    Molecular weight:  348.47
    Synonyms:  EINECS 249-988-7 | dodecyl-alpha-d-glucopyranoside | Dodecyl-I+/--D-glucopyranoside | DTXSID30131083...
    SMILES:  CCCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
    InChIKey:  PYIDGJJWBIBVIA-SFFUCWETSA-N
    InChI:  InChI=1S/C18H36O6/c1-2-3-4-5-6-7-8-9-10-11-12-23-18-17(22)16(21)15(20)14(13-19)24-18/h14-22H,2-13H2,1H3/t14-,15-,16+,17-,18+/m1/s1
  15. , Cyclooxygenase inhibitor
    Nepafenac, Cyclooxygenase inhibitor
    Cas Number:  78281-72-8
    Formula:  C15H14N2O2
    Molecular weight:  254.28
    Synonyms:  2-[2-amino-3-(benzoyl)phenyl]acetamide | DB06802 | Nevanac | S01BC10 | 3-Pyridinecarboxylic acid,2,5...
    SMILES:  C1=CC=C(C=C1)C(=O)C2=CC=CC(=C2N)CC(=O)N
    InChIKey:  QEFAQIPZVLVERP-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14N2O2/c16-13(18)9-11-7-4-8-12(14(11)17)15(19)10-5-2-1-3-6-10/h1-8H,9,17H2,(H2,16,18)
  16. 7-Anilino-3-diethylamino-6-methyl fluoran
    2 Citations
    Cas Number:  29512-49-0
    Formula:  C31H28N2O3
    Molecular weight:  476.6
    Synonyms:  SCHEMBL2764830 | EINECS 249-676-0 | Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(diethylamin...
    SMILES:  CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=C(C(=C5)NC6=CC=CC=C6)C
    InChIKey:  WQFYAGVHZYFXDO-UHFFFAOYSA-N
    InChI:  InChI=1S/C31H28N2O3/c1-4-33(5-2)22-15-16-25-29(18-22)35-28-17-20(3)27(32-21-11-7-6-8-12-21)19-26(28)31(25)24-14-10-9-13-23(24)30(34)36-31/h6-19,32H,4-5H2,1-3H3
  17. (±)-1,2,4-Butanetriol
    Cas Number:  3068-00-6       EC Number: 221-323-5
    Formula:  C4H10O3
    Molecular weight:  106.12
    Synonyms:  1,4-Butanetriol | 2-01-00-00596 (Beilstein Handbook Reference) | NSC60197 | NSC-60197 | NK798C370H |...
    SMILES:  C(CO)C(CO)O
    InChIKey:  ARXKVVRQIIOZGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2
  18. 6-Phenylnicotinic acid
    Cas Number:  29051-44-3
    Formula:  C12H9NO2
    Molecular weight:  199.21
    Synonyms:  AC-4235 | DLFLQXUYRFIFOK-UHFFFAOYSA-N | Topiramate (USAN:USP:INN:BAN) | DTXSID80951647 | P2454 | Q27...
    SMILES:  C1=CC=C(C=C1)C2=NC=C(C=C2)C(=O)O
    InChIKey:  DLFLQXUYRFIFOK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9NO2/c14-12(15)10-6-7-11(13-8-10)9-4-2-1-3-5-9/h1-8H,(H,14,15)
  19. 2-(Aminomethyl)phenol
    Cas Number:  932-30-9
    Formula:  C7H9NO
    Molecular weight:  123.15
    Synonyms:  2-(Aminomethyl)phenol|932-30-9|2-hydroxybenzylamine|o-hydroxybenzylamine|2-aminomethylphenol|2-HOBA|...
    SMILES:  C1=CC=C(C(=C1)CN)O
    InChIKey:  KPRZOPQOBJRYSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO/c8-5-6-3-1-2-4-7(6)9/h1-4,9H,5,8H2
  20. Ethyl 7-Bromoheptanoate
    Cas Number:  29823-18-5
    Formula:  C9H17BrO2
    Molecular weight:  237.14
    Synonyms:  SY009331 | EC 249-883-6 | F11933 | C72867 | B1880 | Ethyl 7-bromoheptanoate, 97% | M5QR4GAP1S | STR0...
    SMILES:  CCOC(=O)CCCCCCBr
    InChIKey:  OOBFNDGMAGSNKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17BrO2/c1-2-12-9(11)7-5-3-4-6-8-10/h2-8H2,1H3
  21. 2-Methyl-3-nitrobenzyl Chloride
    Cas Number:  60468-54-4
    Formula:  C8H8ClNO2
    Molecular weight:  185.61
    Synonyms:  2-Methyl-3-nitrobenzyl chloride, 97% | InChI=1/C8H8ClNO2/c1-6-7(5-9)3-2-4-8(6)10(11)12/h2-4H,5H2,1H ...
    SMILES:  CC1=C(C=CC=C1[N+](=O)[O-])CCl
    InChIKey:  XZNDXQGZPOZITR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8ClNO2/c1-6-7(5-9)3-2-4-8(6)10(11)12/h2-4H,5H2,1H3
  22. 3,4,5-Trimethoxybenzamide
    Cas Number:  3086-62-2       EC Number: 221-406-6
    Formula:  C10H13NO4
    Molecular weight:  211.21
    Synonyms:  EINECS 221-406-6 | SMSF0003349 | BENZAMIDE, 3,4,5-TRIMETHOXY- | BIM-0005360.P001 | SCHEMBL1326890 | ...
    SMILES:  COC1=CC(=CC(=C1OC)OC)C(=O)N
    InChIKey:  GGNMTJKRHHLJHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO4/c1-13-7-4-6(10(11)12)5-8(14-2)9(7)15-3/h4-5H,1-3H3,(H2,11,12)
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Molecule Type
  1. Small molecule 239 items
  2. Protein 20 items
  3. Unknown 14 items
Target
  1. PTH1R 9 items
  2. GALR1 9 items
  3. GLP1R 9 items
  4. NPY1R 9 items
  5. CALCR 8 items
  6. GALR2 8 items
  7. NPY2R 8 items
  8. CRHR2 7 items
  9. PTH2R 7 items
  10. GLP2R 7 items
  11. NPY4R 7 items
  12. VIPR2 6 items
  13. VIPR1 6 items
  14. RAMP1 6 items
  15. RAMP3 6 items
  16. CRHR1 5 items
  17. ADCYAP1R1 5 items
  18. PLG 4 items
  19. CALCRL 4 items
  20. APLNR 4 items
  21. GALR3 4 items
  22. GIPR 3 items
  23. GHRHR 3 items
  24. FPR2 3 items
  25. IDH2 3 items
  26. OPRD1 3 items
  27. OPRK1 3 items
  28. OPRM1 3 items
  29. NPY5R 3 items
  30. KCNMA1 3 items
  31. NR3C1 2 items
  32. GABRA5 2 items
  33. CCKBR 2 items
  34. KCNA6 2 items
  35. RAMP2 2 items
  36. PDE3B 2 items
  37. CA12 2 items
  38. CA9 2 items
  39. BACE1 2 items
  40. BACE2 2 items
  41. SLC1A5 2 items
  42. MC2R 2 items
  43. ADRB1 2 items
  44. ADORA1 2 items
  45. ASIC1 2 items
  46. KCNA3 2 items
  47. KCNA2 2 items
  48. CYP2D6 1 item
  49. CYP2C19 1 item
  50. EGF 1 item
  51. GPR35 1 item
  52. GPR55 1 item
  53. DYRK1B 1 item
  54. DYRK2 1 item
  55. DYRK1A 1 item
  56. CA5A 1 item
  57. CCKAR 1 item
  58. DDC 1 item
  59. PRLHR 1 item
  60. HCRTR1 1 item
  61. SLC15A2 1 item
  62. SLC12A1 1 item
  63. SLC15A1 1 item
  64. TRPM2 1 item
  65. FLT4 1 item
  66. KISS1R 1 item
  67. GHSR 1 item
  68. MET 1 item
  69. KCNA7 1 item
  70. SCTR 1 item
  71. SCN5A 1 item
  72. SLC12A2 1 item
  73. PIK3CB 1 item
  74. PIK3CD 1 item
  75. PDGFRB 1 item
  76. PDCD1 1 item
  77. PARP1 1 item
  78. MMP9 1 item
  79. MC5R 1 item
  80. MMP2 1 item
  81. MC4R 1 item
  82. MC3R 1 item
  83. CA5B 1 item
  84. CA6 1 item
  85. CA3 1 item
  86. CA4 1 item
  87. CA14 1 item
  88. CA7 1 item
  89. CYP1A1 1 item
  90. CLCN1 1 item
  91. KDR 1 item
  92. ADRB2 1 item
  93. ADRA2B 1 item
  94. ADRA2C 1 item
  95. ABCA1 1 item
  96. ADRA2A 1 item
  97. AGTR1 1 item
  98. NPR2 1 item
  99. NPR1 1 item
  100. F2 1 item
  101. CLK1 1 item
  102. KCNN4 1 item
  103. GSK3A 1 item
  104. KIT 1 item
  105. GCGR 1 item
  106. HCRTR2 1 item
  107. NMUR2 1 item
  108. KCNA10 1 item
  109. KCNB1 1 item
  110. KCNA1 1 item
  111. KCND2 1 item
  112. MC1R 1 item
  113. NMUR1 1 item
  114. NISCH 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 4 items
  2. Leeche 1 item
  3. Mouse 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 19 items
  2. Liquid 9 items
  3. Lyophilized 8 items
Purity
  1. ≥98% 144 items
  2. ≥97% 73 items
  3. ≥95% 54 items
  4. ≥99% 38 items
  5. ≥98%(GC) 19 items
  6. ≥96% 12 items
  7. ≥97%(HPLC) 10 items
  8. ≥90% 9 items
  9. ≥97%(GC) 6 items
  10. ≥98%(T) 6 items
  11. ≥95%(HPLC) 5 items
  12. ≥95%(SDS-PAGE) 4 items
  13. ≥98%(HPLC) 4 items
  14. ≥96%(GC) 3 items
  15. ≥98%(SDS-PAGE) 3 items
  16. ≥99%(GC) 3 items
  17. ≥85% 2 items
  18. ≥90%(GC) 2 items
  19. ≥95%(GC) 2 items
  20. ≥95%(T) 2 items
  21. ≥97%(SDS-PAGE) 2 items
  22. ≥97%(T) 2 items
  23. ≥98%(HPLC)(T) 2 items
  24. ≥99%(HPLC) 2 items
  25. ≥99%(T) 2 items
  26. ≥99.5%(T) 2 items
  27. ≥55%(GC) 1 item
  28. ≥55%(HPLC) 1 item
  29. ≥65% 1 item
  30. ≥70% 1 item
  31. ≥75% 1 item
  32. ≥75%(GC) 1 item
  33. ≥80% 1 item
  34. ≥85%(HPLC) 1 item
  35. ≥90%(AT) 1 item
  36. ≥90%(HPLC) 1 item
  37. ≥90%(T) 1 item
  38. ≥94% 1 item
  39. ≥94.5%(HPLC) 1 item
  40. ≥96%(HPLC) 1 item
  41. ≥98 atom% D,≥97% 1 item
  42. ≥98%(N) 1 item
  43. ≥98%(TLC) 1 item
  44. ≥99%(SEC-HPLC) 1 item
  45. ≥99.5%(GC) 1 item
  46. ≥99.9% metals basis 1 item
  47. ≥99.95% metals basis 1 item
  48. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 156 items
  2. analytical standard 11 items
  3. Carrier Free 7 items
  4. GMP 7 items
  5. Animal Free 6 items
  6. Bioactive 6 items
  7. ActiBioPure™ 5 items
  8. AR 5 items
  9. ACS 4 items
  10. High Performance 4 items
  11. UltraBio™ 4 items
  12. EnzymoPure™ 4 items
  13. Biological Stain 3 items
  14. BioReagent 3 items
  15. for cell culture 3 items
  16. for synthesis 2 items
  17. high-purity 2 items
  18. indicator 2 items
  19. Ph.Eur. 2 items
  20. PharmPure™ 2 items
  21. Recombinant 2 items
  22. technical grade 2 items
  23. Ultra pure 2 items
  24. Azide Free 1 item
  25. electrochemical grade 1 item
  26. endotoxin tested 1 item
  27. for HPLC derivatization 1 item
  28. Low Endotoxin 1 item
  29. metal indicator 1 item
  30. Nature 1 item
  31. Premium pure 1 item
  32. PrimorTrace™ 1 item
  33. Standard for GC 1 item
  34. Suitable for Analysis 1 item
  35. USP 1 item
Action Type
  1. AGONIST 84 items
  2. ANTAGONIST 28 items
  3. INHIBITOR 23 items
  4. CHANNEL BLOCKER 9 items
  5. BINDING AGENT 1 item
  6. BLOCKER 1 item
  7. CHELATING AGENT 1 item
  8. GATING INHIBITOR 1 item
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