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Search results for: '216-348-3'

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  1. 2-(Benzylamino)nicotinic acid
    Cas Number:  33522-80-4
    Formula:  C13H12N2O2
    Molecular weight:  228.25
    Synonyms:  2-(Benzylamino)nicotinic acid|33522-80-4|2-(benzylamino)pyridine-3-carboxylic acid|Nicotinic acid, 2...
    SMILES:  C1=CC=C(C=C1)CNC2=C(C=CC=N2)C(=O)O
    InChIKey:  AHAACQWBYCPTNV-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12N2O2/c16-13(17)11-7-4-8-14-12(11)15-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,14,15)(H,16,17)
  2. N-Phenylmethacrylamide
    Cas Number:  1611-83-2
    Formula:  C10H11NO
    Molecular weight:  161.2
    Synonyms:  2-METHYLACRYLANILIDE | 2-Methyl-N-phenylacrylamide | N,N'-Ethylenebis(3-nitrobenzenesulfonamide) | 2...
    SMILES:  CC(=C)C(=O)NC1=CC=CC=C1
    InChIKey:  IJSVVICYGLOZHA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO/c1-8(2)10(12)11-9-6-4-3-5-7-9/h3-7H,1H2,2H3,(H,11,12)
  3. N-Lauryldiethanolamine
    3 Citations
    Cas Number:  1541-67-9
    Formula:  C16H35NO2
    Molecular weight:  273.46
    Synonyms:  EINECS 216-277-8 | n-Dodecylbis(hydroxyethyl)amine | Bis(2-hydroxyethyl) Lauryl Amine | Ethanol,2,2'...
    SMILES:  CCCCCCCCCCCCN(CCO)CCO
    InChIKey:  NKFNBVMJTSYZDV-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-17(13-15-18)14-16-19/h18-19H,2-16H2,1H3
  4. 3-Octen-2-one
    6 Citations
    Cas Number:  1669-44-9
    Formula:  C8H14O
    Molecular weight:  126.19
    Synonyms:  AS-76056 | CS-0199335 | UNII-M26AH283XV | 3-Octen-2-one stabilized with 0.1% alpha tocopherol | CCRI...
    SMILES:  CCCCC=CC(=O)C
    InChIKey:  ZCFOBLITZWHNNC-VOTSOKGWSA-N
    InChI:  InChI=1S/C8H14O/c1-3-4-5-6-7-8(2)9/h6-7H,3-5H2,1-2H3/b7-6+
  5. 2-Methoxypyridine
    1 Citations
    Cas Number:  1628-89-3       EC Number: 216-623-8
    Formula:  C6H7NO
    Molecular weight:  109.13
    Synonyms:  AC-15188 | Q27279065 | Fludroxicortidum | SCHEMBL65664 | AI3-62040 | InChI=1/C6H7NO/c1-8-6-4-2-3-5-7...
    SMILES:  COC1=CC=CC=N1
    InChIKey:  IWTFOFMTUOBLHG-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7NO/c1-8-6-4-2-3-5-7-6/h2-5H,1H3
  6. Decyl Decanoate
    Cas Number:  1654-86-0
    Formula:  C20H40O2
    Molecular weight:  312.54
    Synonyms:  Q27274496 | trans-3-Benzyloxycyclobutanecarboxylic?acid | AKOS040744787 | HY-W127389 | WE(10:0/10:0)...
    SMILES:  CCCCCCCCCCOC(=O)CCCCCCCCC
    InChIKey:  XAKXZZPEUKNHMA-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H40O2/c1-3-5-7-9-11-13-15-17-19-22-20(21)18-16-14-12-10-8-6-4-2/h3-19H2,1-2H3
  7. 2-Phenyl-1,3-dioxan-5-ol
    Cas Number:  1708-40-3       EC Number: 216-963-7
    Formula:  C10H12O3
    Molecular weight:  180.2
    Synonyms:  1,3-benzylideneglycerol | 1,3-Dioxan-5-ol, 2-phenyl-, trans- | 2-Phenyl-1,3-dioxinan-5-ol | Biphenyl...
    SMILES:  C1C(COC(O1)C2=CC=CC=C2)O
    InChIKey:  BWKDAAFSXYPQOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O3/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
  8. cis-3-Hepten-1-ol
    Cas Number:  1708-81-2
    Formula:  C7H14O
    Molecular weight:  114.19
    Synonyms:  (3Z)-3-Hepten-1-ol # | CIS-3-HEPTENOL | (3Z)-3-Hepten-1-ol | (Z)-3-Hepten-1-ol | (z)-3-heptenol | SD...
    SMILES:  CCCC=CCCO
    InChIKey:  SDZQUCJFTUULJX-PLNGDYQASA-N
    InChI:  InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h4-5,8H,2-3,6-7H2,1H3/b5-4-
  9. allyltrimethylammonium chloride
    9 Citations
    Cas Number:  1516-27-4
    Formula:  C6H14ClN
    Molecular weight:  135.63
    Synonyms:  HSDB 5834 | JC10065 | 2-Propen-1-aminium, N,N,N-trimethyl-, chloride (1:1) | A809199 | Q27290048 | 2...
    SMILES:  C[N+](C)(C)CC=C.[Cl-]
    InChIKey:  TZYULTYGSBAILI-UHFFFAOYSA-M
    InChI:  InChI=1S/C6H14N.ClH/c1-5-6-7(2,3)4;/h5H,1,6H2,2-4H3;1H/q+1;/p-1
  10. 4'-Ethoxyacetophenone
    Cas Number:  1676-63-7       EC Number: 216-825-6
    Formula:  C10H12O2
    Molecular weight:  164.2
    Synonyms:  4'-Ethoxy acetophenone | EWR02SWC14 | F0001-0614 | InChI=1/C10H12O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h...
    SMILES:  CCOC1=CC=C(C=C1)C(=O)C
    InChIKey:  YJFNFQHMQJCPRG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h4-7H,3H2,1-2H3
  11. 4,4'-Azoxyanisole
    Cas Number:  1562-94-3       EC Number: 216-348-3
    Formula:  C14H14N2O3
    Molecular weight:  258.27
    Synonyms:  DTXSID5024554 | p,p'-Dimethoxyazoxybenzene | (Z)-4,4'-dimethoxyazoxybenzene | 4,4'-DIMETHOXYAZOXYBEN...
    SMILES:  COC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]
    InChIKey:  KAEZRSFWWCTVNP-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14N2O3/c1-18-13-7-3-11(4-8-13)15-16(17)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3
  12. Diisobutyl Disulfide
    Cas Number:  1518-72-5
    Formula:  C8H18S2
    Molecular weight:  178.35
    Synonyms:  AKOS006227762 | Z1G437CRNK | 2,7-Dimethyl-4,5-dithiaoctane | D89690 | EINECS 216-177-4 | SCHEMBL5762...
    SMILES:  CC(C)CSSCC(C)C
    InChIKey:  ONJROLGQWMBXAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18S2/c1-7(2)5-9-10-6-8(3)4/h7-8H,5-6H2,1-4H3
  13. cis-1,3-O-Benzylideneglycerol
    Cas Number:  4141-19-9
    Formula:  C10H12O3
    Molecular weight:  180.2
    Synonyms:  1,3-benzylideneglycerol | 1,3-Dioxan-5-ol, 2-phenyl-, trans- | 2-Phenyl-1,3-dioxinan-5-ol | Biphenyl...
    SMILES:  C1C(COC(O1)C2=CC=CC=C2)O
    InChIKey:  BWKDAAFSXYPQOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O3/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
  14. 3-Chlorobenzyl cyanide
    3 Citations
    Cas Number:  1529-41-5
    Formula:  C8H6ClN
    Molecular weight:  151.59
    Synonyms:  AC-4375 | Z57039594 | FT-0615477 | UNII-P8K3M9GKQ5 | C1091 | n-Undecanoic acid ethyl ester | SCHEMBL...
    SMILES:  C1=CC(=CC(=C1)Cl)CC#N
    InChIKey:  GTIKLPYCSAMPNG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6ClN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H2
  15. Orexin receptor antagonist 3
    Cas Number:  1293282-55-9(DMSO)
    Formula:  C21H22N8O3
    Molecular weight:  434.45
    SMILES:  CC1=CC(=NC(=N1)N2CC3CN(CC3C2)C(=O)C4=C(C=CC=C4[N+](=O)[O-])N5N=CC=N5)C
  16. 10-Acetylphenothiazine
    Cas Number:  1628-29-1
    Formula:  C14H11NOS
    Molecular weight:  241.314
    Synonyms:  10H-PHENOTHIAZINE, 10-ACETYL- | BRN 1772287 | NCGC00245337-01 | SR-01000809845-2 | BDBM65851 | InChI...
    SMILES:  CC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
    InChIKey:  DNVNQWUERFZASD-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11NOS/c1-10(16)15-11-6-2-4-8-13(11)17-14-9-5-3-7-12(14)15/h2-9H,1H3
  17. N,N-Diethylbenzamide
    Cas Number:  1696-17-9
    Formula:  C11H15NO
    Molecular weight:  177.25
    Synonyms:  N,N-N,N-Diethybenzamide | SCHEMBL72112 | DTXSID0051784 | 4-09-00-00728 (Beilstein Handbook Reference...
    SMILES:  CCN(CC)C(=O)C1=CC=CC=C1
    InChIKey:  JLNGEXDJAQASHD-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15NO/c1-3-12(4-2)11(13)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3
  18. Orexin receptor antagonist 3
    Cas Number:  1293282-55-9
    Formula:  C21H22N8O3
    Molecular weight:  434.45
    SMILES:  CC1=CC(=NC(=N1)N2CC3CN(CC3C2)C(=O)C4=C(C=CC=C4[N+](=O)[O-])N5N=CC=N5)C
    InChIKey:  MPDQVXKSEUGRGO-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H22N8O3/c1-13-8-14(2)25-21(24-13)27-11-15-9-26(10-16(15)12-27)20(30)19-17(28-22-6-7-23-28)4-3-5-18(19)29(31)32/h3-8,15-16H,9-12H2,1-2H3
  19. 1-Bromo-2,3,5,6-tetramethylbenzene
    Cas Number:  1646-53-3
    Formula:  C10H13Br
    Molecular weight:  213.11
    Synonyms:  Duryl bromide | AB-131/40897155 | Bromodurene, Pract. | Bromodurene | SCHEMBL1793576 | NSC87881 | NS...
    SMILES:  CC1=CC(=C(C(=C1C)Br)C)C
    InChIKey:  WJKBPTLQJXKEHC-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13Br/c1-6-5-7(2)9(4)10(11)8(6)3/h5H,1-4H3
  20. Benzenesulfonanilide
    Cas Number:  1678-25-7
    Formula:  C12H11NO2S
    Molecular weight:  233.29
    Synonyms:  s10394 | N-Phenylbenzenesulphonamide | EINECS 216-832-4 | BDBM50078825 | N-Phenylbenzenesulfonamide ...
    SMILES:  C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2
    InChIKey:  XAUGWFWQVYXATQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11NO2S/c14-16(15,12-9-5-2-6-10-12)13-11-7-3-1-4-8-11/h1-10,13H
  21. TP-472
    Cas Number:  2079895-62-6
    Formula:  C20H19N3O2
    Molecular weight:  333.38
    SMILES:  O=C(C)C1=CC(C2=C(C)C=CC(C(NC3CC3)=O)=C2)=C4N=CC=CN41
  22. Mitomycin C
    13 Citations
    Cas Number:  50-07-7
    Formula:  C15H18N4O5
    Molecular weight:  334.33
    Synonyms:  KBioGR_000607 | Mytozytrex | KBio2_003175 | Mitomycin (TN) | NSC 26980 | UGN-102 | [(1aS,8S,8aR,8bS)...
    SMILES:  CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N
    InChIKey:  NWIBSHFKIJFRCO-WUDYKRTCSA-N
    InChI:  InChI=1S/C15H18N4O5/c1-5-9(16)12(21)8-6(4-24-14(17)22)15(23-2)13-7(18-13)3-19(15)10(8)11(5)20/h6-7,13,18H,3-4,16H2,1-2H3,(H2,17,22)/t6-,7+,13+,15-/m1/s1
  23. , Pyruvate kinase isozymes R/L activator
    Mitapivat, Pyruvate kinase isozymes R/L activator
    Cas Number:  1260075-17-9
    Formula:  C24H26N4O3S
    Molecular weight:  450.55
    Synonyms:  NSC57807 | mitapivatum | n-(4-(4-(cyclopropylmethyl)piperazine-1-carbonyl)phenyl)quinoline-8-sulfona...
    SMILES:  C1CC1CN2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5
    InChIKey:  XAYGBKHKBBXDAK-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H26N4O3S/c29-24(28-15-13-27(14-16-28)17-18-6-7-18)20-8-10-21(11-9-20)26-32(30,31)22-5-1-3-19-4-2-12-25-23(19)22/h1-5,8-12,18,26H,6-7,13-17H2
  24. Ethyl 6-fluoro-1H-indole-2-carboxylate
    Cas Number:  348-37-8
    Formula:  C11H10FNO2
    Molecular weight:  207.2
    Synonyms:  348-37-8|ethyl 6-fluoro-1H-indole-2-carboxylate|6-Fluoroindole-2-carboxylic acid ethyl ester|Ethyl 6...
    SMILES:  CCOC(=O)C1=CC2=C(N1)C=C(C=C2)F
    InChIKey:  KOLXHQLPMICACW-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10FNO2/c1-2-15-11(14)10-5-7-3-4-8(12)6-9(7)13-10/h3-6,13H,2H2,1H3
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Molecule Type
  1. Small molecule 227 items
  2. Protein 22 items
  3. Unknown 11 items
Target
  1. GLP1R 10 items
  2. PTH1R 9 items
  3. GALR1 9 items
  4. GALR2 9 items
  5. NPY1R 9 items
  6. CALCR 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. GALR3 4 items
  21. GIPR 3 items
  22. GHRHR 3 items
  23. FPR2 3 items
  24. SRD5A2 3 items
  25. PHF8 3 items
  26. KDM7A 3 items
  27. CHRM3 3 items
  28. CHRM4 3 items
  29. CHRM2 3 items
  30. HTR2A 3 items
  31. CHRM1 3 items
  32. OPRD1 3 items
  33. OPRK1 3 items
  34. DAO 3 items
  35. OPRM1 3 items
  36. NOS2 3 items
  37. NPY5R 3 items
  38. KCNMA1 3 items
  39. KDM2A 3 items
  40. DRD2 2 items
  41. DRD4 2 items
  42. STK11 2 items
  43. FLT3 2 items
  44. CCKBR 2 items
  45. JAK3 2 items
  46. KCNA6 2 items
  47. TRPV1 2 items
  48. SLCO4C1 2 items
  49. TMEM97 2 items
  50. SIGMAR1 2 items
  51. RAMP2 2 items
  52. PKLR 2 items
  53. LYPLA1 2 items
  54. JAK1 2 items
  55. CA2 2 items
  56. DRD3 2 items
  57. 2 items
  58. CHRNA7 2 items
  59. ACVR1 2 items
  60. APLNR 2 items
  61. AKT3 2 items
  62. MC2R 2 items
  63. AKT2 2 items
  64. MAOB 2 items
  65. AKT1 2 items
  66. HTR1A 2 items
  67. ASIC1 2 items
  68. NMUR2 2 items
  69. NQO2 2 items
  70. KCNA3 2 items
  71. KCNA2 2 items
  72. JAK2 2 items
  73. NMUR1 2 items
  74. CYP2C19 1 item
  75. ESR1 1 item
  76. EGF 1 item
  77. ERBB4 1 item
  78. GPR55 1 item
  79. ERBB2 1 item
  80. EHMT2 1 item
  81. NR3C1 1 item
  82. EGFR 1 item
  83. EHMT1 1 item
  84. ESR2 1 item
  85. CCKAR 1 item
  86. CYP2C9 1 item
  87. PRLHR 1 item
  88. HCRTR1 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. KISS1R 1 item
  96. GHSR 1 item
  97. MET 1 item
  98. KCNA7 1 item
  99. SCTR 1 item
  100. SCN5A 1 item
  101. TAAR1 1 item
  102. TRPA1 1 item
  103. PDCD1 1 item
  104. PKM 1 item
  105. MC5R 1 item
  106. MC4R 1 item
  107. MC3R 1 item
  108. BTK 1 item
  109. CHRM5 1 item
  110. ACE2 1 item
  111. ABCA1 1 item
  112. NPR2 1 item
  113. NPR1 1 item
  114. HTR2C 1 item
  115. HTR2B 1 item
  116. F2 1 item
  117. KCNN4 1 item
  118. GCGR 1 item
  119. HCRTR2 1 item
  120. KCNA10 1 item
  121. KCNB1 1 item
  122. KCNA1 1 item
  123. KCND2 1 item
  124. MC1R 1 item
  125. 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
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 13 items
  2. Lyophilized 8 items
  3. Liquid 3 items
  4. Powder 1 item
Purity
  1. ≥98% 143 items
  2. ≥97% 71 items
  3. ≥99% 59 items
  4. ≥95% 42 items
  5. ≥98%(GC) 26 items
  6. ≥96% 14 items
  7. ≥97%(HPLC) 12 items
  8. ≥95%(GC) 8 items
  9. ≥90% 7 items
  10. ≥98%(HPLC) 6 items
  11. ≥95%(HPLC) 5 items
  12. ≥95%(SDS-PAGE) 4 items
  13. ≥97%(GC) 4 items
  14. ≥98%(T) 4 items
  15. ≥92% 3 items
  16. ≥98%(SDS-PAGE) 3 items
  17. ≥99%(GC) 3 items
  18. ≥93% 2 items
  19. ≥93%(GC) 2 items
  20. ≥96%(GC) 2 items
  21. ≥97%(SDS-PAGE) 2 items
  22. ≥75% 1 item
  23. ≥85%(HPLC) 1 item
  24. ≥90%(GC) 1 item
  25. ≥90%(HPLC) 1 item
  26. ≥94% 1 item
  27. ≥95%(T) 1 item
  28. ≥96%(HPLC) 1 item
  29. ≥97%(T) 1 item
  30. ≥98%(HPLC)(T) 1 item
  31. ≥99 atom% D 1 item
  32. ≥99%(SEC-HPLC) 1 item
  33. ≥99.5 atom% D 1 item
  34. ≥99.5% 1 item
  35. ≥99.5%(4 Times Purification) 1 item
  36. ≥99.8% 1 item
  37. ≥99.9% 1 item
  38. ≥99.9% metals basis 1 item
  39. ≥99.95% metals basis 1 item
  40. ≥99.995% 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™ 155 items
  2. analytical standard 12 items
  3. Carrier Free 7 items
  4. Animal Free 6 items
  5. Bioactive 6 items
  6. GMP 6 items
  7. ActiBioPure™ 5 items
  8. AR 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. technical grade 3 items
  12. ACS 2 items
  13. BioReagent 2 items
  14. PharmPure™ 2 items
  15. Recombinant 2 items
  16. anhydrous 1 item
  17. Azide Free 1 item
  18. Biological Stain 1 item
  19. CP 1 item
  20. electronic grade 1 item
  21. endotoxin tested 1 item
  22. for cell culture 1 item
  23. for ion pair chromatography 1 item
  24. for synthesis 1 item
  25. GR 1 item
  26. high-purity 1 item
  27. Low Endotoxin 1 item
  28. metal indicator 1 item
  29. pharmaceutical grade 1 item
  30. PureSpectra™ 1 item
  31. Reagent Grade 1 item
  32. Spectrum pure 1 item
  33. Standard for GC 1 item
  34. sublimed grade 1 item
  35. UltraBio™ 1 item
  36. USP 1 item
Action Type
  1. AGONIST 85 items
  2. ANTAGONIST 22 items
  3. INHIBITOR 16 items
  4. CHANNEL BLOCKER 8 items
  5. ALLOSTERIC MODULATOR 6 items
  6. ACTIVATOR 5 items
  7. BINDING AGENT 1 item
  8. GATING INHIBITOR 1 item
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