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Search results for: '203-967-9'

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  1. Potassium hypophosphite
    2 Citations
    Cas Number:  7782-87-8       EC Number: 231-967-9
    Formula:  KH2PO2· H2O
    Molecular weight:  122.08
    Synonyms:  Potassium phosphinate
  2. 1-Decen-3-ol
    Cas Number:  51100-54-0
    Formula:  C10H20O
    Molecular weight:  156.27
    Synonyms:  1-Decen-3-ol|dec-1-en-3-ol|51100-54-0|3-Hydroxy-1-decene|VO05FOL7H0|UNII-VO05FOL7H0|EINECS 256-967-6...
    SMILES:  CCCCCCCC(C=C)O
    InChIKey:  NSFWLHKFTGZFBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O/c1-3-5-6-7-8-9-10(11)4-2/h4,10-11H,2-3,5-9H2,1H3
  3. 2-Amino-4-chlorobenzonitrile
    1 Citations
    Cas Number:  38487-86-4       EC Number: 253-967-8
    Formula:  H2NC6H3(Cl)CN
    Molecular weight:  152.58
    Synonyms:  2-Amino-4-chlorobenzonitrile|38487-86-4|5-Chloro-2-cyanoaniline|Benzonitrile, 2-amino-4-chloro-|4-ch...
    SMILES:  C1=CC(=C(C=C1Cl)N)C#N
    InChIKey:  UZHALXIAWJOLLR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClN2/c8-6-2-1-5(4-9)7(10)3-6/h1-3H,10H2
  4. tris(2-methoxyethyl) orthoborate
    Cas Number:  14983-42-7       EC Number: 239-064-1, 804-967-7
    SMILES:  B(OCCOC)(OCCOC)OCCOC
    InChIKey:  IYGPXXORQKFXCZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H21BO6/c1-11-4-7-14-10(15-8-5-12-2)16-9-6-13-3/h4-9H2,1-3H3
  5. 7-Oxooctanoic acid
    Cas Number:  14112-98-2
    Formula:  CH3CO(CH2)5CO2H
    Molecular weight:  158.19
    Synonyms:  CHEBI:180339 | J-007464 | 7-OXOOCTANOICACID | AKOS015894268 | SCHEMBL561614 | EINECS 237-967-5 | LMF...
    SMILES:  CC(=O)CCCCCC(=O)O
    InChIKey:  OSAHCBHKCKPJGI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O3/c1-7(9)5-3-2-4-6-8(10)11/h2-6H2,1H3,(H,10,11)
  6. Bromchlorenone
    Cas Number:  5579-85-1       EC Number: 226-967-0
    Formula:  C7H3BrClNO2
    Molecular weight:  248.46
    Synonyms:  6-Bromo-5-chloro-3H-1,3-benzoxazol-2-one | 6-Bromo-5-chlorobenzo[d]oxazol-2(3H)-one
    SMILES:  C1=C2C(=CC(=C1Cl)Br)OC(=O)N2
    InChIKey:  KVAWWXSLBDVXHJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3BrClNO2/c8-3-1-6-5(2-4(3)9)10-7(11)12-6/h1-2H,(H,10,11)
  7. , Agonist of S1P 1 receptor;Agonist of S1P 4 receptor
    KRP 203-phosphate, Agonist of S1P 1 receptor;Agonist of S1P 4 receptor
    SMILES:  OCC(COP(=O)(O)O)(CCc1ccc(cc1Cl)Sc1cccc(c1)Oc1ccccc1)N
    InChIKey:  BZVUYJGCYLMFGX-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H25ClNO6PS/c24-22-14-21(10-9-17(22)11-12-23(25,15-26)16-30-32(27,28)29)33-20-8-4-7-19(13-20)31-18-5-2-1-3-6-18/h1-10,13-14,26H,11-12,15-16,25H2,(H2,27,28,29)
  8. 4-Fluoro-3-methylphenylboronic Acid (contains varying amounts of Anhydride)
    Cas Number:  139911-27-6
    Formula:  FC6H3(CH3)B(OH)2
    Molecular weight:  153.95
    Synonyms:  FT-0618482 | EN300-384085 | MFCD01863527 | AM86583 | AS-2626 | 3-methyl-4-fluorophenylboronicacid | ...
    SMILES:  B(C1=CC(=C(C=C1)F)C)(O)O
    InChIKey:  JCIJCHSRVPSOML-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8BFO2/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4,10-11H,1H3
  9. Z-β-Ala-OH
    Cas Number:  2304-94-1       EC Number: 218-967-4
    Formula:  C11H13NO4
    Molecular weight:  223.23
    Synonyms:  2304-94-1|Z-beta-Ala-OH|carbobenzyloxy-beta-alanine|N-Cbz-beta-alanine|Cbz-beta-alanine|N-Benzyloxyc...
    SMILES:  C1=CC=C(C=C1)COC(=O)NCCC(=O)O
    InChIKey:  GEVGRLPYQJTKKS-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13NO4/c13-10(14)6-7-12-11(15)16-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,15)(H,13,14)
  10. 2,3-Dichlorotoluene
    Cas Number:  32768-54-0       EC Number: 251-203-8
    Formula:  C7H6Cl2
    Molecular weight:  161.03
    Synonyms:  2,3-DICHLOROTOLUENE|32768-54-0|1,2-Dichloro-3-methylbenzene|Benzene, 1,2-dichloro-3-methyl-|Toluene,...
    SMILES:  CC1=C(C(=CC=C1)Cl)Cl
    InChIKey:  GWLKCPXYBLCEKC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6Cl2/c1-5-3-2-4-6(8)7(5)9/h2-4H,1H3
  11. Resomer® R 203 H, Poly(D,L-lactide)
    2 Citations
    Cas Number:  26680-10-4
    Formula:  HO[C3H4O2]nCH3
    Synonyms:  D81885 | FT-0625454 | MFCD00011685 | NSC403080 | NSC-403080 | AS-17933 | NCGC00255679-01 | p-Dioxane...
    SMILES:  CC1C(=O)OC(C(=O)O1)C
    InChIKey:  JJTUDXZGHPGLLC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3
  12. Methyl stearate solution
    46 Citations
    Cas Number:  112-61-8       EC Number: 203-990-4
    Formula:  C19H38O2
    Molecular weight:  298.50
    Synonyms:  CHEBI:69188 | A894565 | EC 203-990-4 | Methyl Stearate; Octadecanoic acid methyl ester; Methyl octad...
    SMILES:  CCCCCCCCCCCCCCCCCC(=O)OC
    InChIKey:  HPEUJPJOZXNMSJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h3-18H2,1-2H3
  13. , Inhibitor of γ-Glutamyltransferase
    GGsTop, Inhibitor of γ-Glutamyltransferase
    1 Citations
    Cas Number:  926281-37-0
    Formula:  C13H18NO7P
    Molecular weight:  331.26
    Synonyms:  3-[[(3-Amino-3-carboxypropyl)methoxyphosphinyl]oxy]benzeneacetic acid
    SMILES:  COP(=O)(CCC(C(=O)O)N)OC1=CC=CC(=C1)CC(=O)O
    InChIKey:  NTFPDEDRMYYPAC-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18NO7P/c1-20-22(19,6-5-11(14)13(17)18)21-10-4-2-3-9(7-10)8-12(15)16/h2-4,7,11H,5-6,8,14H2,1H3,(H,15,16)(H,17,18)
  14. GO-203
    Cas Number:  1222186-26-6
    Formula:  C87H170N52O19S2.C2HF3O2
    Molecular weight:  2426.77
    SMILES:  C(CCN)CC(C(=O)NC(CC(=O)N)C(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CS)NC(=O)C(CCC(=O)N)NC(=O)C(CS)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=See more
    InChIKey:  WIUOAIBLROIIFP-BHDSHVNUSA-N
    InChI:  InChI=1S/C87H170N52O19S2.C2HF3O2/c88-28-2-1-15-44(71(152)137-56(76(157)158)40-60(91)141)126-63(144)46(17-5-31-116-79(96)97)133-70(151)53(24-12-38-123-86(110)111)135-74(155)57(41-159)139-73(154)55(26-2See more
  15. Phenoxyethyl isobutyrate
    Cas Number:  103-60-6       EC Number: 203-127-1
    Formula:  C12H16O3
    Molecular weight:  208.25
    Synonyms:  Phenoxyethyl isobutyrate | MFCD00027363 | phenoxyethylisobutyrat | Tox21_301056 | UNII-43ENB1627Z | ...
    SMILES:  CC(C)C(=O)OCCOC1=CC=CC=C1
    InChIKey:  MJTPMXWJHPOWGH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16O3/c1-10(2)12(13)15-9-8-14-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
  16. 5-Ethyl-1,3-dioxane-5-methanol
    Cas Number:  5187-23-5       EC Number: 225-967-8
    Formula:  C7H14O3
    Molecular weight:  146.18
    Synonyms:  DED4973C69 | W-110017 | 2,2,3,3,4,4,5,5-octadeuteriooxolane | 5-ethyl-1,3-dioxan-5-methanol | 5-Ethy...
    SMILES:  CCC1(COCOC1)CO
    InChIKey:  BGFBWRWYROQISE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14O3/c1-2-7(3-8)4-9-6-10-5-7/h8H,2-6H2,1H3
  17. Propargyl benzenesulfonate
    Cas Number:  6165-75-9       EC Number: 228-203-1
    Formula:  C6H5SO3CH2C≡CH
    Molecular weight:  196.22
    Synonyms:  JZ37EVH5NA | 2-propynyl benzenesulfonate | Propargyl benzenesulfonate, 96% | DTXSID10884232 | A8544 ...
    SMILES:  C#CCOS(=O)(=O)C1=CC=CC=C1
    InChIKey:  RAGBYXLIHQFIPK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8O3S/c1-2-8-12-13(10,11)9-6-4-3-5-7-9/h1,3-7H,8H2
  18. Nonane
    35 Citations
    Cas Number:  111-84-2
    Formula:  C9H20
    Molecular weight:  128.26
    Synonyms:  NONANE|n-Nonane|111-84-2|Shellsol 140|Nonyl hydride|nonan|Iotrochotin|CCRIS 6081|HSDB 107|Lodyne S|E...
    SMILES:  CCCCCCCCC
    InChIKey:  BKIMMITUMNQMOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H20/c1-3-5-7-9-8-6-4-2/h3-9H2,1-2H3
  19. Resomer® R 203 S, Poly(D,L-lactide)（PLGA）
    73 Citations
    Cas Number:  26780-50-7
    Formula:  [C3H4O2]x[C2H2O2]y
    Synonyms:  1,4-Dioxane-2,5-dione--3,6-dimethyl-1,4-dioxane-2,5-dione (1/1) | Vicryl (TN) | 3,6-dimethyl-1,4-dio...
    SMILES:  CC1C(=O)OC(C(=O)O1)C.C1C(=O)OCC(=O)O1
    InChIKey:  LCSKNASZPVZHEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8O4.C4H4O4/c1-3-5(7)10-4(2)6(8)9-3;5-3-1-7-4(6)2-8-3/h3-4H,1-2H3;1-2H2
  20. Azobenzene
    13 Citations
    Cas Number:  103-33-3       EC Number: 203-102-5
    Formula:  C12H10N2
    Molecular weight:  182.22
    Synonyms:  HMS501J04 | SCHEMBL565791 | CCG-39013 | Diphenyldiimide | NSC 2102 | 1,2-Diphenyldiazene | Azobenzee...
    SMILES:  C1=CC=C(C=C1)N=NC2=CC=CC=C2
    InChIKey:  DMLAVOWQYNRWNQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H
  21. Sulfaquinoxaline sodium salt
    3 Citations
    Cas Number:  967-80-6       EC Number: 213-526-2
    Formula:  C14H11N4NaO2S
    Molecular weight:  322.32
    Synonyms:  AKOS024255725 | SMR001233316 | Sulquin 6-50 Concentrate | NCGC00094910-01 | HMS2092H03 | N1-(QUINOXA...
    SMILES:  C1=CC=C2C(=C1)N=CC(=N2)[N-]S(=O)(=O)C3=CC=C(C=C3)N.[Na+]
    InChIKey:  WXUQBKOBXREBBX-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11N4O2S.Na/c15-10-5-7-11(8-6-10)21(19,20)18-14-9-16-12-3-1-2-4-13(12)17-14;/h1-9H,15H2;/q-1;+1
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Molecule Type
  1. Small molecule 525 items
  2. Protein 22 items
  3. Unknown 12 items
Target
  1. GALR1 13 items
  2. GALR2 13 items
  3. ACHE 11 items
  4. NPY4R 11 items
  5. NPY1R 11 items
  6. NPY2R 11 items
  7. GLP1R 10 items
  8. PTH1R 9 items
  9. NAPRT 9 items
  10. CALCR 9 items
  11. GALR3 8 items
  12. CRHR2 7 items
  13. PTH2R 7 items
  14. VIPR2 7 items
  15. VIPR1 7 items
  16. RAMP1 7 items
  17. RAMP3 7 items
  18. GLP2R 7 items
  19. GJA10 6 items
  20. GJA8 6 items
  21. GJA4 6 items
  22. GJB6 6 items
  23. GJB1 6 items
  24. GJB3 6 items
  25. GJD4 6 items
  26. GJE1 6 items
  27. GJB4 6 items
  28. GJA1 6 items
  29. GJA5 6 items
  30. GJA9 6 items
  31. GJB7 6 items
  32. GJB2 6 items
  33. GJD3 6 items
  34. GJB5 6 items
  35. GJD2 6 items
  36. GJA3 6 items
  37. GJC1 6 items
  38. GJC2 6 items
  39. GJC3 6 items
  40. ADCYAP1R1 6 items
  41. GPR119 6 items
  42. CRHR1 5 items
  43. TRPM8 5 items
  44. NPY5R 5 items
  45. GPR84 4 items
  46. GIPR 4 items
  47. TAS2R43 4 items
  48. PLG 4 items
  49. PTGS1 4 items
  50. PTGS2 4 items
  51. MRGPRD 4 items
  52. CALCRL 4 items
  53. MC2R 4 items
  54. GPR55 3 items
  55. GHRHR 3 items
  56. FPR2 3 items
  57. SCTR 3 items
  58. OPRD1 3 items
  59. OPRK1 3 items
  60. OPRM1 3 items
  61. KCNMA1 3 items
  62. GGCT 2 items
  63. HCRTR1 2 items
  64. TRPV3 2 items
  65. CCKBR 2 items
  66. FGFR1 2 items
  67. KCNA6 2 items
  68. TBXAS1 2 items
  69. TRPA1 2 items
  70. SIGMAR1 2 items
  71. RAMP2 2 items
  72. APLNR 2 items
  73. ADORA3 2 items
  74. ASIC1 2 items
  75. HCRTR2 2 items
  76. NMUR2 2 items
  77. KCNA3 2 items
  78. KCNA2 2 items
  79. NMUR1 2 items
  80. EGF 1 item
  81. GPR35 1 item
  82. CA5A 1 item
  83. CACNA1A 1 item
  84. CCKAR 1 item
  85. GABRA6 1 item
  86. PRLHR 1 item
  87. S1PR4 1 item
  88. SLC12A1 1 item
  89. TRPM2 1 item
  90. SSTR1 1 item
  91. SSTR2 1 item
  92. SSTR3 1 item
  93. SSTR4 1 item
  94. SSTR5 1 item
  95. EPHX2 1 item
  96. KISS1R 1 item
  97. GHSR 1 item
  98. MET 1 item
  99. KCNA7 1 item
  100. TRPV1 1 item
  101. S1PR1 1 item
  102. SCN5A 1 item
  103. SLC12A2 1 item
  104. TAS2R38 1 item
  105. SCT 1 item
  106. TRPV4 1 item
  107. PDCD1 1 item
  108. MC5R 1 item
  109. SLC7A5 1 item
  110. MAS1 1 item
  111. MC4R 1 item
  112. MC3R 1 item
  113. CA5B 1 item
  114. CA6 1 item
  115. CA1 1 item
  116. CACNA1B 1 item
  117. CA2 1 item
  118. CA4 1 item
  119. CA12 1 item
  120. CA14 1 item
  121. CA9 1 item
  122. CA7 1 item
  123. XPO1 1 item
  124. ACE2 1 item
  125. ABCA1 1 item
  126. NPR2 1 item
  127. NPR1 1 item
  128. F2 1 item
  129. KCNN4 1 item
  130. GRM5 1 item
  131. GCGR 1 item
  132. PPARA 1 item
  133. KCNA10 1 item
  134. KCNB1 1 item
  135. KCNA1 1 item
  136. KCND2 1 item
  137. MC1R 1 item
  138. MRGPRX2 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 1 item
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 12 items
  2. Liquid 8 items
  3. Lyophilized 8 items
Purity
  1. ≥98% 172 items
  2. ≥99% 103 items
  3. ≥97% 62 items
  4. ≥95% 47 items
  5. ≥99.5%(GC) 46 items
  6. ≥99%(GC) 32 items
  7. ≥98%(GC) 23 items
  8. ≥96% 16 items
  9. ≥97%(HPLC) 13 items
  10. ≥99.5% 13 items
  11. ≥97%(GC) 9 items
  12. ≥99.7%(GC) 9 items
  13. ≥95%(GC) 6 items
  14. ≥99.9% 6 items
  15. ≥85% 5 items
  16. ≥90% 5 items
  17. ≥95%(HPLC) 5 items
  18. ≥95%(SDS-PAGE) 4 items
  19. ≥96%(GC) 4 items
  20. ≥99.8%(GC) 4 items
  21. ≥70% 3 items
  22. ≥93% 3 items
  23. ≥98%(HPLC) 3 items
  24. ≥98%(SDS-PAGE) 3 items
  25. ≥99.9%(GC) 3 items
  26. ≥60% 2 items
  27. ≥80% 2 items
  28. ≥97%(SDS-PAGE) 2 items
  29. ≥99%(HPLC) 2 items
  30. ≥99%(T) 2 items
  31. ≥99.5%(T) 2 items
  32. ≥40% 1 item
  33. ≥40%(GC) 1 item
  34. ≥50%(HPLC) 1 item
  35. ≥65%(GC) 1 item
  36. ≥68% 1 item
  37. ≥75%(GC) 1 item
  38. ≥85%(HPLC) 1 item
  39. ≥90%(GC) 1 item
  40. ≥90%(HPLC) 1 item
  41. ≥92% 1 item
  42. ≥94% 1 item
  43. ≥95%(T) 1 item
  44. ≥96%(HPLC) 1 item
  45. ≥96%(T) 1 item
  46. ≥97%(T) 1 item
  47. ≥98%(GC)(T) 1 item
  48. ≥98.5% 1 item
  49. ≥99%(SEC-HPLC) 1 item
  50. ≥99%,≥99.999% metals basis 1 item
  51. ≥99.0% 1 item
  52. ≥99.5%(HPLC) 1 item
  53. ≥99.7% 1 item
  54. ≥99.8% 1 item
  55. ≥99.9%(HPLC) 1 item
  56. ≥99.9999% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 180 items
  2. analytical standard 51 items
  3. Standard for GC 44 items
  4. CP 15 items
  5. AR 13 items
  6. anhydrous 10 items
  7. Carrier Free 7 items
  8. Animal Free 6 items
  9. Bioactive 6 items
  10. GMP 6 items
  11. ActiBioPure™ 5 items
  12. Chromatographic grade 5 items
  13. technical grade 5 items
  14. for synthesis 4 items
  15. High Performance 4 items
  16. UltraPureChrom™ 4 items
  17. EnzymoPure™ 4 items
  18. BioReagent 3 items
  19. for environmental analysis 3 items
  20. PureSpectra™ 3 items
  21. Reagent Grade 3 items
  22. ACS 2 items
  23. electronic grade 2 items
  24. for cell culture 2 items
  25. for electrophoresis 2 items
  26. for molecular biology 2 items
  27. Recombinant 2 items
  28. Spectrum pure 2 items
  29. sublimed grade 2 items
  30. Ultra dry 2 items
  31. UltraBio™ 2 items
  32. Azide Free 1 item
  33. Distillation grade 1 item
  34. endotoxin tested 1 item
  35. for HPLC plus 1 item
  36. for insect cell culture 1 item
  37. for ion pair chromatography 1 item
  38. for plant cell culture 1 item
  39. high-purity 1 item
  40. Low Endotoxin 1 item
  41. Melting point standard 1 item
  42. NF 1 item
  43. NMR grade 1 item
  44. PharmPure™ 1 item
  45. PrimorTrace™ Ultra 1 item
  46. Proteomics grade 1 item
  47. USP 1 item
  48. UV/VIS spectroscopy Grade 1 item
Action Type
  1. AGONIST 110 items
  2. ANTAGONIST 23 items
  3. INHIBITOR 16 items
  4. CHANNEL BLOCKER 9 items
  5. ACTIVATOR 4 items
  6. ALLOSTERIC MODULATOR 2 items
  7. BLOCKER 1 item
  8. GATING INHIBITOR 1 item
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