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Search results for: '222-249-6'

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Items 1-24 of 621

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  1. VX-222 (VCH-222, Lomibuvir)
    Cas Number:  1026785-59-0
    Formula:  C25H35NO4S
    Molecular weight:  445.63
    Synonyms:  AS-19557 | 1026785-55-6 (or 1026785-59-0) | NCGC00386146-02 | SCHEMBL15498313 | VCH222 | VCH-222 | s...
    SMILES:  CC1CCC(CC1)C(=O)N(C2CCC(CC2)O)C3=C(SC(=C3)C#CC(C)(C)C)C(=O)O
    InChIKey:  WPMJNLCLKAKMLA-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H35NO4S/c1-16-5-7-17(8-6-16)23(28)26(18-9-11-19(27)12-10-18)21-15-20(13-14-25(2,3)4)31-22(21)24(29)30/h15-19,27H,5-12H2,1-4H3,(H,29,30)
  2. 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
  3. Propionamidine
    Cas Number:  39800-84-5
    Formula:  C3H9ClN2
    Molecular weight:  72.11
    Synonyms:  1-azanylpropylideneazanium | Propionamidine | AB07703 | NSC 66911 | GNFWGDKKNWGGJY-UHFFFAOYSA-N | HV...
    SMILES:  CCC(=N)N
    InChIKey:  GNFWGDKKNWGGJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8N2/c1-2-3(4)5/h2H2,1H3,(H3,4,5)
  4. 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
  5. , 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
  6. 6-Hydroxy-1,2,3,4-tetrahydroquinoline
    Cas Number:  3373-00-0
    Formula:  C9H11NO
    Molecular weight:  149.19
    Synonyms:  J-019304 | MFCD00800243 | DTXSID40187405 | EINECS 222-153-4 | 6-Quinolinol, 1,2,3,4-tetrahydro- | 6-...
    SMILES:  C1CC2=C(C=CC(=C2)O)NC1
    InChIKey:  CTJSPUFGQNVJJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO/c11-8-3-4-9-7(6-8)2-1-5-10-9/h3-4,6,10-11H,1-2,5H2
  7. 2-Chloroethyl methanesulfonate
    Cas Number:  3570-58-9       EC Number: 222-672-6
    Formula:  CH3SO3CH2CH2Cl
    Molecular weight:  158.6
    Synonyms:  MFCD00007560 | FT-0634908 | NSC18016 | NSC-18016 | EINECS 222-672-6 | AKOS006222794 | SCHEMBL2734239...
    SMILES:  CS(=O)(=O)OCCCl
    InChIKey:  FMMYTRQXHORTCU-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H7ClO3S/c1-8(5,6)7-3-2-4/h2-3H2,1H3
  8. , Alpha glucosidase inhibitor
    Celgosivir, Alpha glucosidase inhibitor
    Cas Number:  121104-96-9
    Formula:  C12H21NO5
    Molecular weight:  259.3
    Synonyms:  DB06580 | (1S,6S,7S,8R,8aR)-Octahydro-1,7,8-trihydroxy-6-indolizinyl butyrate | 6-O-Butanoylcastanos...
    SMILES:  CCCC(=O)OC1CN2CCC(C2C(C1O)O)O
    InChIKey:  HTJGLYIJVSDQAE-VWNXEWBOSA-N
    InChI:  InChI=1S/C12H21NO5/c1-2-3-9(15)18-8-6-13-5-4-7(14)10(13)12(17)11(8)16/h7-8,10-12,14,16-17H,2-6H2,1H3/t7-,8-,10+,11+,12+/m0/s1
  9. 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
  10. MD-222
    Cas Number:  2136246-72-3
    Formula:  C48H47Cl2FN6O6
    Molecular weight:  893.83
    SMILES:  O=C1[C@]2(C3=CC=C(Cl)C=C3N1)C4(CCCCC4)N[C@H]([C@]2([H])C5=C(C(Cl)=CC=C5)F)C(NC6=CC=C(C=C6)C(NCCCCCC7=C8C(C(N(C9C(NC(CC9)=O)=O)C8)=O)=CC=C7)=O)=O
  11. 4-Phenylpyrimidine
    Cas Number:  3438-48-0
    Formula:  C10H8N2
    Molecular weight:  156.18
    Synonyms:  VQR91IRU2R | EINECS 222-345-8 | AC-907/25014265 | DS-6698 | MLS002694538 | SCHEMBL2131373 | MFCD0000...
    SMILES:  C1=CC=C(C=C1)C2=NC=NC=C2
    InChIKey:  MKLQPIYLZMLAER-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8N2/c1-2-4-9(5-3-1)10-6-7-11-8-12-10/h1-8H
  12. D(+)-Fucose
    87 Citations
    Cas Number:  3615-37-0       EC Number: 222-792-9
    Formula:  C6H12O5
    Molecular weight:  164.16
    Synonyms:  (2R,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanal | GTPL4722 | (+)-fucose | D-Galactose, 6-deoxy- | D-FUCOSE...
    SMILES:  CC(C(C(C(C=O)O)O)O)O
    InChIKey:  PNNNRSAQSRJVSB-DPYQTVNSSA-N
    InChI:  InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4+,5+,6-/m1/s1
  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. 6-Methoxytryptamine analytical standard
    Cas Number:  3610-36-4       EC Number: 222-778-2
    Formula:  C11H14N2O
    Molecular weight:  190.24
    Synonyms:  2-(6-methoxy-1H-indol-3-yl)ethanamine | GS-3335 | NCGC00163351-01 | STL281843 | AB00465 | CCG-112234...
    SMILES:  COC1=CC2=C(C=C1)C(=CN2)CCN
    InChIKey:  VOCGEKMEZOPDFP-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14N2O/c1-14-9-2-3-10-8(4-5-12)7-13-11(10)6-9/h2-3,6-7,13H,4-5,12H2,1H3
  18. Cyclopentanemethanol
    1 Citations
    Cas Number:  3637-61-4       EC Number: 222-861-3
    Formula:  C6H12O
    Molecular weight:  100.16
    Synonyms:  W-106621 | AKOS009157998 | DTXSID70189896 | F0001-1040 | UNII-4LG8NG324P | SCHEMBL5625 | cyclopentyl...
    SMILES:  C1CCC(C1)CO
    InChIKey:  ISQVBYGGNVVVHB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O/c7-5-6-3-1-2-4-6/h6-7H,1-5H2
  19. 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)
  20. 6-Chloro-2,4-dinitroaniline
    Cas Number:  3531-19-9
    Formula:  C6H4ClN3O4
    Molecular weight:  217.57
    Synonyms:  2-Chloro-4,6-dinitroaniline|3531-19-9|6-Chloro-2,4-dinitroaniline|(2-chloro-4,6-dinitrophenyl)amine|...
    SMILES:  C1=C(C=C(C(=C1[N+](=O)[O-])N)Cl)[N+](=O)[O-]
    InChIKey:  LHRIICYSGQGXSX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4ClN3O4/c7-4-1-3(9(11)12)2-5(6(4)8)10(13)14/h1-2H,8H2
  21. 4-Phenyl-1-butanol
    4 Citations
    Cas Number:  3360-41-6       EC Number: 222-128-8
    Formula:  C6H5(CH2)4OH
    Molecular weight:  150.22
    Synonyms:  AKOS005254925 | DTXSID3062994 | AM20040203 | 4-(4-Hydroxybutyl)phenyl acetate | MFCD00002971 | 2-Chl...
    SMILES:  C1=CC=C(C=C1)CCCCO
    InChIKey:  LDZLXQFDGRCELX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2
  22. 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
  23. 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
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Molecule Type
  1. Small molecule 216 items
  2. Protein 19 items
  3. Unknown 10 items
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. VIPR2 6 items
  13. VIPR1 6 items
  14. CRHR1 5 items
  15. ADCYAP1R1 5 items
  16. PLG 4 items
  17. RAMP1 4 items
  18. RAMP3 4 items
  19. GALR3 4 items
  20. GIPR 3 items
  21. CBR1 3 items
  22. CYP2C9 3 items
  23. SLC22A12 3 items
  24. GHRHR 3 items
  25. FPR2 3 items
  26. AKR1C1 3 items
  27. OPRD1 3 items
  28. OPRK1 3 items
  29. OPRM1 3 items
  30. NPY5R 3 items
  31. KCNMA1 3 items
  32. ABCC1 3 items
  33. CCKBR 2 items
  34. KCNA6 2 items
  35. SLCO1B1 2 items
  36. SLC6A3 2 items
  37. RAMP2 2 items
  38. PDE3B 2 items
  39. CALCRL 2 items
  40. BACE1 2 items
  41. BACE2 2 items
  42. APLNR 2 items
  43. MC2R 2 items
  44. ADRB1 2 items
  45. AGTR1 2 items
  46. ADORA1 2 items
  47. ASIC1 2 items
  48. KCNA3 2 items
  49. KCNA2 2 items
  50. CYP1A2 1 item
  51. CYP2D6 1 item
  52. CYP2C19 1 item
  53. EGF 1 item
  54. GPR35 1 item
  55. GPR55 1 item
  56. CES1 1 item
  57. CES2 1 item
  58. CCKAR 1 item
  59. CRBN 1 item
  60. DDC 1 item
  61. PRLHR 1 item
  62. HCRTR1 1 item
  63. SLC15A2 1 item
  64. SLC12A1 1 item
  65. SLC15A1 1 item
  66. TRPM2 1 item
  67. FLT4 1 item
  68. KISS1R 1 item
  69. GHSR 1 item
  70. MET 1 item
  71. KCNA7 1 item
  72. SCTR 1 item
  73. SCN5A 1 item
  74. SLC12A2 1 item
  75. PDGFRB 1 item
  76. PDCD1 1 item
  77. PARP1 1 item
  78. MC5R 1 item
  79. MMP2 1 item
  80. MC4R 1 item
  81. MC3R 1 item
  82. CA12 1 item
  83. CA9 1 item
  84. KDR 1 item
  85. ADRB2 1 item
  86. ADRA2B 1 item
  87. ADRA2C 1 item
  88. HTR2A 1 item
  89. ABCA1 1 item
  90. ADRA2A 1 item
  91. NPR2 1 item
  92. NPR1 1 item
  93. F2 1 item
  94. KCNN4 1 item
  95. KIT 1 item
  96. GCGR 1 item
  97. HCRTR2 1 item
  98. NMUR2 1 item
  99. KCNA10 1 item
  100. KCNB1 1 item
  101. KCNA1 1 item
  102. KCND2 1 item
  103. MC1R 1 item
  104. NMUR1 1 item
  105. 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 18 items
  2. Liquid 8 items
  3. Lyophilized 8 items
Purity
  1. ≥98% 124 items
  2. ≥97% 65 items
  3. ≥95% 57 items
  4. ≥99% 37 items
  5. ≥98%(GC) 17 items
  6. ≥98%(HPLC) 11 items
  7. ≥97%(HPLC) 10 items
  8. ≥90% 9 items
  9. ≥96% 9 items
  10. ≥95%(HPLC) 6 items
  11. ≥85% 4 items
  12. ≥95%(GC) 4 items
  13. ≥95%(SDS-PAGE) 4 items
  14. ≥98%(T) 4 items
  15. ≥98%(SDS-PAGE) 3 items
  16. ≥80% 2 items
  17. ≥90%(GC) 2 items
  18. ≥90%(HPLC) 2 items
  19. ≥97%(GC) 2 items
  20. ≥97%(SDS-PAGE) 2 items
  21. ≥98%(HPLC)(T) 2 items
  22. ≥99%(HPLC) 2 items
  23. ≥99.5%(T) 2 items
  24. ≥99.9% metals basis 2 items
  25. ≥55%(HPLC) 1 item
  26. ≥65% 1 item
  27. ≥70%(GC) 1 item
  28. ≥75% 1 item
  29. ≥75%(GC) 1 item
  30. ≥80%(GC) 1 item
  31. ≥85%(GC) 1 item
  32. ≥85%(HPLC) 1 item
  33. ≥90%(T) 1 item
  34. ≥93% 1 item
  35. ≥94% 1 item
  36. ≥95%(T) 1 item
  37. ≥96%(GC) 1 item
  38. ≥96%(HPLC) 1 item
  39. ≥96%(HPLC)(T) 1 item
  40. ≥97%(T) 1 item
  41. ≥98%(GC)(T) 1 item
  42. ≥98.5% 1 item
  43. ≥99%(GC) 1 item
  44. ≥99%(SEC-HPLC) 1 item
  45. ≥99.5% 1 item
  46. ≥99.95% metals basis 1 item
  47. ≥99.98% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 149 items
  2. analytical standard 17 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 4 items
  9. Biological Stain 4 items
  10. High Performance 4 items
  11. EnzymoPure™ 4 items
  12. BioReagent 3 items
  13. for cell culture 3 items
  14. PharmPure™ 3 items
  15. Reagent Grade 3 items
  16. for synthesis 2 items
  17. Recombinant 2 items
  18. technical grade 2 items
  19. UltraBio™ 2 items
  20. USP 2 items
  21. Azide Free 1 item
  22. CP 1 item
  23. Em:517nm 1 item
  24. Em:580nm 1 item
  25. endotoxin tested 1 item
  26. Ex:498nm 1 item
  27. Ex:560nm 1 item
  28. for HPLC derivatization 1 item
  29. high-purity 1 item
  30. Low Endotoxin 1 item
  31. Nature 1 item
  32. Suitable for Analysis 1 item
Action Type
  1. AGONIST 80 items
  2. ANTAGONIST 26 items
  3. INHIBITOR 21 items
  4. CHANNEL BLOCKER 8 items
  5. BINDING AGENT 1 item
  6. BLOCKER 1 item
  7. CHELATING AGENT 1 item
  8. GATING INHIBITOR 1 item
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