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Search results for: '221-590-8'

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  1. , Bacterial penicillin-binding protein inhibitor
    Cefodizime acid, Bacterial penicillin-binding protein inhibitor
    Cas Number:  69739-16-8
    Formula:  C20H20N6O7S4
    Molecular weight:  584.66
    Synonyms:  Cefodizime|69739-16-8|Cefodizima|Cefodizimum|CDZM|CEFODIZIME DISODIUM|HR 221|HR-221|Neucef|CHEBI:632...
    SMILES:  CC1=C(SC(=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O)CC(=O)O
    InChIKey:  XDZKBRJLTGRPSS-BGZQYGJUSA-N
    InChI:  InChI=1S/C20H20N6O7S4/c1-7-10(3-11(27)28)37-20(22-7)36-5-8-4-34-17-13(16(30)26(17)14(8)18(31)32)24-15(29)12(25-33-2)9-6-35-19(21)23-9/h6,13,17H,3-5H2,1-2H3,(H2,21,23)(H,24,29)(H,27,28)(H,31,32)/b25-12See more
  2. N,N-Dimethyl-3-nitroaniline
    Cas Number:  619-31-8       EC Number: 210-590-3
    Formula:  C8H10N2O2
    Molecular weight:  166.18
    Synonyms:  FT-0629506 | AI3-08873 | AKOS003616734 | InChI=1/C8H10N2O2/c1-9(2)7-4-3-5-8(6-7)10(11)12/h3-6H,1-2H ...
    SMILES:  CN(C)C1=CC(=CC=C1)[N+](=O)[O-]
    InChIKey:  CJDICMLSLYHRPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O2/c1-9(2)7-4-3-5-8(6-7)10(11)12/h3-6H,1-2H3
  3. Glycolaldehyde dimer
    3 Citations
    Cas Number:  23147-58-2
    Formula:  C4H8O4
    Molecular weight:  120.1
    Synonyms:  [1,4]-dioxan-2,5-diol | EINECS 204-590-2 | DTXSID60945822 | JNG39F464R | Glycoaldehyde dimer | 1,4-D...
    SMILES:  C1C(OCC(O1)O)O
    InChIKey:  ATFVTAOSZBVGHC-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8O4/c5-3-1-7-4(6)2-8-3/h3-6H,1-2H2
  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. 3-Aminopropyl(diethoxy)methylsilane
    27 Citations
    Cas Number:  3179-76-8       EC Number: 221-660-8
    Formula:  C8H21NO2Si
    Molecular weight:  191.34
    Synonyms:  3-Aminopropyldiethoxymethylsilane | EC 221-660-8 | J-511722 | LS-13566 | SCHEMBL37811 | Aminopropylm...
    SMILES:  CCO[Si](C)(CCCN)OCC
    InChIKey:  HXLAEGYMDGUSBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H21NO2Si/c1-4-10-12(3,11-5-2)8-6-7-9/h4-9H2,1-3H3
  6. Cyclohexylmethanamine
    3 Citations
    Cas Number:  3218-02-8
    Formula:  C6H11CH2NH2
    Molecular weight:  113.2
    Synonyms:  SCHEMBL9465 | EINECS 221-741-8 | Hexahydrobenzylamine | Aminomethylcyclohexane | aminomethyl-cyclohe...
    SMILES:  C1CCC(CC1)CN
    InChIKey:  AVKNGPAMCBSNSO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15N/c8-6-7-4-2-1-3-5-7/h7H,1-6,8H2
  7. Dimethyldioctylammonium Bromide
    1 Citations
    Cas Number:  3026-69-5
    Formula:  C18H40BrN
    Molecular weight:  350.43
    Synonyms:  dimethyl(dioctyl)azanium;bromide | D90111 | AKOS015833035 | DTXSID10952627 | Dimethyldioctylammonium...
    SMILES:  CCCCCCCC[N+](C)(C)CCCCCCCC.[Br-]
    InChIKey:  APTVNWGLSRAOFJ-UHFFFAOYSA-M
    InChI:  InChI=1S/C18H40N.BrH/c1-5-7-9-11-13-15-17-19(3,4)18-16-14-12-10-8-6-2;/h5-18H2,1-4H3;1H/q+1;/p-1
  8. 2-Ethylbenzofuran
    Cas Number:  3131-63-3
    Formula:  C10H10O
    Molecular weight:  146.2
    Synonyms:  D97187 | A820796 | AS-17366 | SCHEMBL515109 | AKOS000120525 | DTXSID9062857 | Ethyl-2-benzofuran | W...
    SMILES:  CCC1=CC2=CC=CC=C2O1
    InChIKey:  KJHYAEZMOHLVCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O/c1-2-9-7-8-5-3-4-6-10(8)11-9/h3-7H,2H2,1H3
  9. 2-methoxypyrazine
    2 Citations
    Cas Number:  3149-28-8
    Formula:  C5H6N2O
    Molecular weight:  110.12
    Synonyms:  2-Methoxy pyrazine | AKOS006222496 | PD158856 | A820876 | O10825 | Pyrazine, methoxy- | InChI=1/C5H6...
    SMILES:  COC1=NC=CN=C1
    InChIKey:  WKSXRWSOSLGSTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6N2O/c1-8-5-4-6-2-3-7-5/h2-4H,1H3
  10. Pentaethylene Glycol Monododecyl Ether
    Cas Number:  3055-95-6
    Formula:  C22H46O6
    Molecular weight:  406.60
    Synonyms:  C12E5 | Pentaethylene glycol monododecyl ether, BioXtra, >=98.0% (GC) | SAFOL 23E5 ETHOXYLATE | Muls...
    SMILES:  CCCCCCCCCCCCOCCOCCOCCOCCOCCO
    InChIKey:  LAPRIVJANDLWOK-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H46O6/c1-2-3-4-5-6-7-8-9-10-11-13-24-15-17-26-19-21-28-22-20-27-18-16-25-14-12-23/h23H,2-22H2,1H3
  11. Trimethoxyphenylsilane
    39 Citations
    Cas Number:  2996-92-1       EC Number: 221-066-9
    Formula:  C9H14O3Si
    Molecular weight:  198.29
    Synonyms:  21TQE746S9 | DTXSID5040700 | EINECS 221-066-9 | NCGC00164032-01 | phenyl trimethoxy silane | Trimeth...
    SMILES:  CO[Si](C1=CC=CC=C1)(OC)OC
    InChIKey:  ZNOCGWVLWPVKAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14O3Si/c1-10-13(11-2,12-3)9-7-5-4-6-8-9/h4-8H,1-3H3
  12. Benzyl Thiocyanate
    Cas Number:  3012-37-1
    Formula:  C8H7NS
    Molecular weight:  149.21
    Synonyms:  .alpha.-Thiocyanatotoluene | MFCD00001832 | BDBM50073737 | InChI=1/C8H7NS/c9-7-10-6-8-4-2-1-3-5-8/h1...
    SMILES:  C1=CC=C(C=C1)CSC#N
    InChIKey:  ABNDFSOIUFLJAH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NS/c9-7-10-6-8-4-2-1-3-5-8/h1-5H,6H2
  13. 4-(2-Hydroxyethoxy)benzoic Acid Methyl Ester
    Cas Number:  3204-73-7
    Formula:  C10H12O4
    Molecular weight:  196.20
    Synonyms:  Methyl p-(2-hydroxyethoxy)benzoate | Benzoic acid, 4-(2-hydroxyethoxy)-, methyl ester | Methyl4-(2-H...
    SMILES:  COC(=O)C1=CC=C(C=C1)OCCO
    InChIKey:  VFBYWNSASHHPPA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O4/c1-13-10(12)8-2-4-9(5-3-8)14-7-6-11/h2-5,11H,6-7H2,1H3
  14. 3,4-Dibromothiophene
    1 Citations
    Cas Number:  3141-26-2       EC Number: 221-546-8
    Formula:  C4H2Br2S
    Molecular weight:  241.93
    Synonyms:  Thiophene,4-dibromo- | AKOS000282034 | BIDD:GT0493 | InChI=1/C4H2Br2S/c5-3-1-7-2-4(3)6/h1-2 | DTXSID...
    SMILES:  C1=C(C(=CS1)Br)Br
    InChIKey:  VGKLVWTVCUDISO-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H2Br2S/c5-3-1-7-2-4(3)6/h1-2H
  15. , Glucocorticoid receptor agonist
    Desonide, Glucocorticoid receptor agonist
    3 Citations
    Cas Number:  638-94-8
    Formula:  C24H32O6
    Molecular weight:  416.51
    Synonyms:  Enasidenib; AG-221 | MFCD00866151 | Prednacinolone | Tridesilon | 11beta,21-dihydroxy-16alpha,17alph...
    SMILES:  CC1(OC2CC3C4CCC5=CC(=O)C=CC5(C4C(CC3(C2(O1)C(=O)CO)C)O)C)C
    InChIKey:  WBGKWQHBNHJJPZ-LECWWXJVSA-N
    InChI:  InChI=1S/C24H32O6/c1-21(2)29-19-10-16-15-6-5-13-9-14(26)7-8-22(13,3)20(15)17(27)11-23(16,4)24(19,30-21)18(28)12-25/h7-9,15-17,19-20,25,27H,5-6,10-12H2,1-4H3/t15-,16-,17-,19+,20+,22-,23-,24+/m0/s1
  16. N,N-Bis(2-chloroethyl)carbamoyl Chloride
    Cas Number:  2998-56-3
    Formula:  C5H8Cl3NO
    Molecular weight:  204.48
    Synonyms:  N,N-Bis(2-chloroethyl)carbamoyl Chloride|2998-56-3|Bis(2-chloroethyl)carbamic chloride|Carbamic chlo...
    SMILES:  C(CCl)N(CCCl)C(=O)Cl
    InChIKey:  JAHXVUPWHXMPLG-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8Cl3NO/c6-1-3-9(4-2-7)5(8)10/h1-4H2
  17. Mepazine hydrochloride
    Cas Number:  2975-36-2       EC Number: 221-020-8
    Formula:  C19H23ClN2S
    Molecular weight:  346.92
    Synonyms:  BENZOTHIAZOLE, 1-(P-AMINOPHENYL)-5-METHYL- | NSC64076 | NSC-64076 | Q27289984 | (Acetyloxy)(5-nitro-...
    SMILES:  CN1CCCC(C1)CN2C3=CC=CC=C3SC4=CC=CC=C42.Cl
    InChIKey:  RLCFKYRNUBRPIK-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H22N2S.ClH/c1-20-12-6-7-15(13-20)14-21-16-8-2-4-10-18(16)22-19-11-5-3-9-17(19)21;/h2-5,8-11,15H,6-7,12-14H2,1H3;1H
  18. Cyclohexyl Acrylate (stabilized with MEHQ)
    1 Citations
    Cas Number:  3066-71-5
    Formula:  C9H14O2
    Molecular weight:  154.21
    Synonyms:  Acrylic Acid Cyclohexyl Ester (stabilized with MEHQ) | InChI=1/C9H14O2/c1-2-9(10)11-8-6-4-3-5-7-8/h2...
    SMILES:  C=CC(=O)OC1CCCCC1
    InChIKey:  KBLWLMPSVYBVDK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14O2/c1-2-9(10)11-8-6-4-3-5-7-8/h2,8H,1,3-7H2
  19. Vinyl Hexanoate (stabilized with MEHQ)
    1 Citations
    Cas Number:  3050-69-9
    Formula:  C8H14O2
    Molecular weight:  142.2
    Synonyms:  Vinyl caproate | Vinyl hexoate | InChI=1/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h4H,2-3,5-7H2,1H3 | vinyl n-h...
    SMILES:  CCCCCC(=O)OC=C
    InChIKey:  LZWYWAIOTBEZFN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h4H,2-3,5-7H2,1H3
  20. Ethyl 2-ethylhexanoate
    Cas Number:  2983-37-1
    Formula:  C10H20O2
    Molecular weight:  172.26
    Synonyms:  SCHEMBL332831 | ETHYL .ALPHA.-ETHYLCAPROATE | CAS-93-04-9 | G42R59N31I | EINECS 221-043-3 | irotyl |...
    SMILES:  CCCCC(CC)C(=O)OCC
    InChIKey:  YXAGIRHBJJLWHW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O2/c1-4-7-8-9(5-2)10(11)12-6-3/h9H,4-8H2,1-3H3
  21. 5,6-Dimethyl-1,10-phenanthroline
    Cas Number:  3002-81-1       EC Number: 221-100-2
    Formula:  C14H12N2
    Molecular weight:  208.26
    Synonyms:  D1559 | InChI=1/C14H12N2/c1-9-10(2)12-6-4-8-16-14(12)13-11(9)5-3-7-15-13/h3-8H,1-2H3 | MFCD00004983 ...
    SMILES:  CC1=C(C2=C(C3=C1C=CC=N3)N=CC=C2)C
    InChIKey:  BRPQDJPJBCQFSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12N2/c1-9-10(2)12-6-4-8-16-14(12)13-11(9)5-3-7-15-13/h3-8H,1-2H3
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  1. Small molecule 155 items
  2. Protein 17 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
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  20. APLNR 4 items
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  30. KCNMA1 3 items
  31. NR3C1 2 items
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  33. KCNA6 2 items
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  38. IDH2 2 items
  39. KCNA3 2 items
  40. KCNA2 2 items
  41. EGF 1 item
  42. GPR55 1 item
  43. DYRK1B 1 item
  44. DYRK2 1 item
  45. DYRK1A 1 item
  46. GABRA5 1 item
  47. CA5A 1 item
  48. CCKAR 1 item
  49. PRLHR 1 item
  50. HCRTR1 1 item
  51. TRPM2 1 item
  52. KISS1R 1 item
  53. GHSR 1 item
  54. MET 1 item
  55. KCNA7 1 item
  56. SCTR 1 item
  57. SCN5A 1 item
  58. PIK3CB 1 item
  59. PIK3CD 1 item
  60. PDCD1 1 item
  61. MMP9 1 item
  62. MC5R 1 item
  63. MMP2 1 item
  64. MC4R 1 item
  65. MC3R 1 item
  66. CA5B 1 item
  67. CA6 1 item
  68. CA3 1 item
  69. CA4 1 item
  70. CA12 1 item
  71. CA14 1 item
  72. CA9 1 item
  73. CA7 1 item
  74. CYP1A1 1 item
  75. CLCN1 1 item
  76. ADRB2 1 item
  77. ABCA1 1 item
  78. NPR2 1 item
  79. NPR1 1 item
  80. F2 1 item
  81. CLK1 1 item
  82. GSK3B 1 item
  83. KCNN4 1 item
  84. GSK3A 1 item
  85. GCGR 1 item
  86. HCRTR2 1 item
  87. NMUR2 1 item
  88. KCNA10 1 item
  89. KCNB1 1 item
  90. KCNA1 1 item
  91. KCND2 1 item
  92. MC1R 1 item
  93. NMUR1 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 13 items
  2. Lyophilized 7 items
  3. Liquid 4 items
Purity
  1. ≥98% 103 items
  2. ≥97% 50 items
  3. ≥95% 38 items
  4. ≥99% 27 items
  5. ≥98%(GC) 17 items
  6. ≥96% 10 items
  7. ≥97%(HPLC) 10 items
  8. ≥90% 6 items
  9. ≥95%(HPLC) 5 items
  10. ≥97%(GC) 5 items
  11. ≥98%(T) 4 items
  12. ≥99%(GC) 4 items
  13. ≥95%(SDS-PAGE) 3 items
  14. ≥96%(GC) 3 items
  15. ≥98%(HPLC) 3 items
  16. ≥98%(SDS-PAGE) 3 items
  17. ≥90%(GC) 2 items
  18. ≥94% 2 items
  19. ≥97%(SDS-PAGE) 2 items
  20. ≥99%(T) 2 items
  21. ≥55%(GC) 1 item
  22. ≥70% 1 item
  23. ≥75% 1 item
  24. ≥85% 1 item
  25. ≥85%(HPLC) 1 item
  26. ≥90%(AT) 1 item
  27. ≥90%(HPLC) 1 item
  28. ≥93% 1 item
  29. ≥94.5%(HPLC) 1 item
  30. ≥95%(GC) 1 item
  31. ≥95%(T) 1 item
  32. ≥96%(HPLC) 1 item
  33. ≥97%(T) 1 item
  34. ≥98%(TLC) 1 item
  35. ≥99%(HPLC) 1 item
  36. ≥99%(SEC-HPLC) 1 item
  37. ≥99.9% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 140 items
  2. Carrier Free 6 items
  3. GMP 6 items
  4. analytical standard 5 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. AR 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. UltraBio™ 3 items
  12. ACS 2 items
  13. Biological Stain 2 items
  14. BioReagent 2 items
  15. high-purity 2 items
  16. indicator 2 items
  17. Ph.Eur. 2 items
  18. Recombinant 2 items
  19. technical grade 2 items
  20. Ultra pure 2 items
  21. Azide Free 1 item
  22. CP 1 item
  23. electrochemical grade 1 item
  24. endotoxin tested 1 item
  25. for cell culture 1 item
  26. for environmental analysis 1 item
  27. for fluorescence analysis 1 item
  28. Low Endotoxin 1 item
  29. PharmPure™ 1 item
  30. Premium pure 1 item
  31. Reagent Grade 1 item
  32. Suitable for Analysis 1 item
Action Type
  1. AGONIST 85 items
  2. ANTAGONIST 23 items
  3. INHIBITOR 13 items
  4. CHANNEL BLOCKER 9 items
  5. GATING INHIBITOR 1 item
  6. SUBSTRATE 1 item
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