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Chemical synthesis

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    1,3-Cyclohexanedione
      Grade & Purity: 
    • ≥97%
    Cas Number: 504-02-9        EC Number: 207-980-0
    Formula:  C6H8O2        Molecular Weight: 112.13
    IUPAC Name:  cyclohexane-1,3-dione
    SMILES:  C1CC(=O)CC(=O)C1
    InChIKey: HJSLFCCWAKVHIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8O2/c7-5-2-1-3-6(8)4-5/h1-4H2
    Synonyms: F0001-1313 | Hydroresorcinol | NSC57477 | NSC-57477 | EC 207-980-0 | 6UK3D2BXJT | STL145900 | UNII-6UK3D2BXJT | BDBM2...
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    (S)-(-)-1-Boc-2-pyrrolidinecarbonitrile
      Grade & Purity: 
    • ≥97%
    Cas Number: 228244-04-0
    Formula:  C10H16N2O2        Molecular Weight: 196.25
    IUPAC Name:  tert-butyl (2S)-2-cyanopyrrolidine-1-carboxylate
    SMILES:  CC(C)(C)OC(=O)N1CCCC1C#N
    InChIKey: MDMSZBHMBCNYNO-QMMMGPOBSA-N
    InChI:  InChI=1S/C10H16N2O2/c1-10(2,3)14-9(13)12-6-4-5-8(12)7-11/h8H,4-6H2,1-3H3/t8-/m0/s1
    Synonyms: (S)-1-Boc-2-pyrrolidinecarbonitrile | Ald3-H_000013 | (R)-N-BOC-2-pyrrolidinonitrile | tert-butyl(2S)-2-cyano-1-pyrro...
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    1-Trifluoromethyl-1,2-benziodoxol-3-(1H)-one
      Grade & Purity: 
    • ≥97%
    Cas Number: 887144-94-7        Compound CID:  24850981
    Formula:  C8H4F3IO2        Molecular Weight: 316.02
    IUPAC Name:  1-(trifluoromethyl)-1λ3,2-benziodoxol-3-one
    SMILES:  C1=CC=C2C(=C1)C(=O)OI2C(F)(F)F
    InChIKey: XHEOXSQMBWJOKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4F3IO2/c9-8(10,11)12-6-4-2-1-3-5(6)7(13)14-12/h1-4H
    Synonyms: DHY074A7WG | Togni's reagents carbonyl compound [MI] | FT-0603356 | FT-0685225 | EN300-136055 | MFCD18800706 | 1-Trif...
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    1-Trifluoromethylcyclopropane-1-carboxylicAcid
      Grade & Purity: 
    • ≥97%
    Cas Number: 277756-46-4        Compound CID:  2778306
    Formula:  C5H5F3O2        Molecular Weight: 154.09
    IUPAC Name:  1-(trifluoromethyl)cyclopropane-1-carboxylic acid
    SMILES:  C1CC1(C(=O)O)C(F)(F)F
    InChIKey: SKCBKBCACWDALV-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5F3O2/c6-5(7,8)4(1-2-4)3(9)10/h1-2H2,(H,9,10)
    Synonyms: FT-0608323 | 1-(Trifluoromethyl)cyclopropane-1-carboxylic acid | CYCLOPROPANECARBOXYLIC ACID, 1-(TRIFLUOROMETHYL)- | ...
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    Hexadecanedioic Acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 505-54-4        EC Number: 208-013-5
    Formula:  C16H30O4        Molecular Weight: 286.41
    IUPAC Name:  hexadecanedioic acid
    SMILES:  C(CCCCCCCC(=O)O)CCCCCCC(=O)O
    InChIKey: QQHJDPROMQRDLA-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H30O4/c17-15(18)13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(19)20/h1-14H2,(H,17,18)(H,19,20)
    Synonyms: HY-W018161 | RF8 | SCHEMBL36069 | Thapsate | AS-11659 | Hexadecane-1,16-dioic acid | HEXADECANEDIOICACID | Thapsic ac...
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    Diphenyliodonium Hexafluoroarsenate
      Grade & Purity: 
    • ≥97%
    Cas Number: 62613-15-4        Compound CID:  2737135
    Formula:  C12H10AsF6I        Molecular Weight: 470.03
    IUPAC Name:  diphenyliodanium;hexafluoroarsenic(1-)
    SMILES:  C1=CC=C(C=C1)[I+]C2=CC=CC=C2.F[As-](F)(F)(F)(F)F
    InChIKey: KFGZTBBPOZNSHA-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10I.AsF6/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2-1(3,4,5,6)7/h1-10H;/q+1;-1
    Synonyms: diphenyliodanium; hexakis(fluoranyl)arsenic(1-) | AKOS015832922 | SCHEMBL9812124 | T71142 | Diphenyliodonium hexafluo...
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    Di-p-tolylamine
      Grade & Purity: 
    • ≥97%
    Cas Number: 620-93-9        EC Number: 210-659-8
    Formula:  (CH3C6H4)2NH        Molecular Weight: 197.28
    IUPAC Name:  4-methyl-N-(4-methylphenyl)aniline
    SMILES:  CC1=CC=C(C=C1)NC2=CC=C(C=C2)C
    InChIKey: RHPVVNRNAHRJOQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H15N/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10,15H,1-2H3
    Synonyms: 4,4'-Dimethyldiphenylamine | 4,4-Dimethyldiphenylamine | GS-3443 | N,N-di(p-toluyl)amine | bis(4-tolyl) amine | IFLab...
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    Cyclopentene oxide
      Grade & Purity: 
    • ≥97%
    Cas Number: 285-67-6        EC Number: 206-005-6
    Formula:  C5H8O        Molecular Weight: 84.12
    IUPAC Name:  6-oxabicyclo[3.1.0]hexane
    SMILES:  C1CC2C(C1)O2
    InChIKey: GJEZBVHHZQAEDB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O/c1-2-4-5(3-1)6-4/h4-5H,1-3H2
    Synonyms: 6-Oxabicyclo[3.1.0]hexane | AM20090363 | AKOS016042328 | 1,2- epoxycyclopentane 6-Oxabicyclo[3.1.0]hexane Cyclopentan...
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    Zinc 2-Mercaptobenzothiazole
      Grade & Purity: 
    • ≥97%
    Cas Number: 155-04-4        Compound CID:  9071
    Formula:  C14H8N2S4Zn        Molecular Weight: 397.85
    IUPAC Name:  zinc;1,3-benzothiazole-2-thiolate
    SMILES:  C1=CC=C2C(=C1)N=C(S2)[S-].C1=CC=C2C(=C1)N=C(S2)[S-].[Zn+2]
    InChIKey: PGNWIWKMXVDXHP-UHFFFAOYSA-L
    InChI:  InChI=1S/2C7H5NS2.Zn/c2*9-7-8-5-3-1-2-4-6(5)10-7;/h2*1-4H,(H,8,9);/q;;+2/p-2
    Synonyms: 2-Benzothiazolethiol zinc salt | HSDB 5419 | Zinc bis(mercaptobenzothiazole) | USAF GY-7 | Vulkacit ZM | zinc;1,3-ben...
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    [3S-(3α,4aβ,8aβ)]-N-(tert-Butyl)decahydro-3-isoquinolinecarboxamide
      Grade & Purity: 
    • ≥97%
    Cas Number: 136465-81-1
    Formula:  C14H26N2O        Molecular Weight: 238.37
    IUPAC Name:  (3S,4aS,8aS)-N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide
    SMILES:  CC(C)(C)NC(=O)C1CC2CCCCC2CN1
    InChIKey: UPZBXVBPICTBDP-TUAOUCFPSA-N
    InChI:  InChI=1S/C14H26N2O/c1-14(2,3)16-13(17)12-8-10-6-4-5-7-11(10)9-15-12/h10-12,15H,4-9H2,1-3H3,(H,16,17)/t10-,11+,12-/m0/s1
    Synonyms: (S)-N-t-Butyl decahydro-3-iso-quinolinecarboxamide | [3S-(3alpha,4abeta,8abeta)]-N-(tert-Butyl)decahydro-3-isoquinoli...
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    Bis[2-(4-methoxyphenoxy)ethyl] Ether
      Grade & Purity: 
    • ≥97%
    Cas Number: 104104-12-3
    Formula:  C18H22O5        Molecular Weight: 318.37
    IUPAC Name:  1-methoxy-4-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]benzene
    SMILES:  COC1=CC=C(C=C1)OCCOCCOC2=CC=C(C=C2)OC
    InChIKey: AJXHXSKQHBJNPB-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H22O5/c1-19-15-3-7-17(8-4-15)22-13-11-21-12-14-23-18-9-5-16(20-2)6-10-18/h3-10H,11-14H2,1-2H3
    Synonyms: Bis[2-(p-methoxyphenyl)ethyl]ether | T70033 | SCHEMBL50816 | FT-0642556 | Bis[2-(4-methoxyphenoxy)ethyl] Ether | CBMi...
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    4,4''-Dibromo-p-terphenyl
      Grade & Purity: 
    • ≥97%
    Cas Number: 17788-94-2
    Formula:  C18H12Br2        Molecular Weight: 388.1
    IUPAC Name:  1,4-bis(4-bromophenyl)benzene
    SMILES:  C1=CC(=CC=C1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
    InChIKey: VAIPJQIPFPRJKJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H12Br2/c19-17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(20)12-8-16/h1-12H
    Synonyms: 4,4''-Dibromo-[1,1';4',1'']terphenyl | 4,4''-Dibromo-p-terphenyl | 4,4''-Dibromo-1,1':4',1''-terphenyl | C18H12Br2 | ...
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Molecule Type
  1. Small molecule 914 items
  2. Unknown 65 items
Target
  1. CA2 4 items
  2. CA9 4 items
  3. EHMT2 3 items
  4. CA12 3 items
  5. CA14 3 items
  6. CYP1A2 2 items
  7. CYP2C19 2 items
  8. CES1 2 items
  9. HSP90AA1 2 items
  10. TRIM24 2 items
  11. TRPA1 2 items
  12. METAP2 2 items
  13. MGLL 2 items
  14. LOXL2 2 items
  15. LOXL3 2 items
  16. LOXL4 2 items
  17. CA1 2 items
  18. ACHE 2 items
  19. ALDH1A1 2 items
  20. ALDH2 2 items
  21. TRIM33 2 items
  22. DAO 2 items
  23. CYP1B1 1 item
  24. GPR35 1 item
  25. HSD17B3 1 item
  26. CES2 1 item
  27. FBP1 1 item
  28. BRD4 1 item
  29. CBR1 1 item
  30. CYP2C9 1 item
  31. TRPV3 1 item
  32. MDM2 1 item
  33. FFAR1 1 item
  34. HCAR2 1 item
  35. FEN1 1 item
  36. SIGMAR1 1 item
  37. TTR 1 item
  38. TRPV2 1 item
  39. PDE5A 1 item
  40. PTGS2 1 item
  41. ALOX5 1 item
  42. LOX 1 item
  43. LIPG 1 item
  44. OGG1 1 item
  45. CA6 1 item
  46. CA4 1 item
  47. CYP1A1 1 item
  48. HTR1B 1 item
  49. HTR4 1 item
  50. HTR2A 1 item
  51. HTR1E 1 item
  52. HTR7 1 item
  53. MAOB 1 item
  54. HTR1D 1 item
  55. HTR1F 1 item
  56. HTR2C 1 item
  57. HTR1A 1 item
  58. HTR6 1 item
  59. HTR2B 1 item
  60. HCAR1 1 item
  61. KCNN4 1 item
  62. GSDMD 1 item
  63. KCNH2 1 item
  64. NOS2 1 item
  65. NSD2 1 item
  66. KCNT1 1 item
  67. IDO1 1 item
  68. MAPK1 1 item
  69. NOS1 1 item
  70. NOS3 1 item
  71. NAPEPLD 1 item
Physical Form
  1. Solid 51 items
  2. Liquid 20 items
Purity
  1. ≥98% 7877 items
  2. ≥97% 3185 items
  3. ≥98%(GC) 2390 items
  4. ≥95% 1408 items
  5. ≥99% 1354 items
  6. ≥98%(HPLC) 767 items
  7. ≥97%(GC) 743 items
  8. ≥96% 642 items
  9. ≥95%(GC) 523 items
  10. ≥98%(T) 442 items
  11. ≥96%(GC) 238 items
  12. ≥99%(GC) 216 items
  13. ≥98%(GC)(T) 160 items
  14. ≥97%(HPLC) 134 items
  15. ≥98%(HPLC)(T) 127 items
  16. ≥97%(T) 126 items
  17. ≥90% 117 items
  18. ≥95%(HPLC) 101 items
  19. ≥95%(T) 70 items
  20. ≥90%(GC) 67 items
  21. ≥98%(N) 57 items
  22. ≥99%(T) 50 items
  23. ≥98%(HPLC)(N) 42 items
  24. ≥93%(GC) 40 items
  25. ≥97%(GC)(T) 40 items
  26. ≥93% 34 items
  27. ≥85% 30 items
  28. ≥96%(HPLC) 30 items
  29. ≥94% 29 items
  30. ≥94%(GC) 27 items
  31. ≥99%(HPLC) 26 items
  32. ≥97%(HPLC)(T) 24 items
  33. ≥90%(HPLC) 23 items
  34. ≥85%(GC) 22 items
  35. ≥96%(T) 21 items
  36. ≥99.5% 21 items
  37. ≥90%(T) 18 items
  38. ≥80% 17 items
  39. ≥80%(GC) 16 items
  40. ≥98.5% 14 items
  41. ≥92% 13 items
  42. ≥96%(GC)(T) 12 items
  43. ≥75%(GC) 11 items
  44. ≥95%(HPLC)(T) 10 items
  45. ≥95%(N) 10 items
  46. ≥97%(N) 10 items
  47. ≥70%(GC) 9 items
  48. ≥95%(GC)(T) 9 items
  49. ≥98%(N)(T) 9 items
  50. ≥99.5%(GC) 9 items
  51. ≥85%(HPLC) 8 items
  52. ≥92%(GC) 6 items
  53. ≥93%(HPLC) 6 items
  54. ≥98%(GC)(N) 6 items
  55. ≥99%(HPLC)(T) 6 items
  56. ≥60%(GC) 5 items
  57. ≥75% 5 items
  58. ≥94%(HPLC) 5 items
  59. ≥96%(HPLC)(T) 5 items
  60. ≥97%(HPLC)(N) 5 items
  61. ≥99.9% metals basis 5 items
  62. ≥70% 4 items
  63. ≥85%(T) 4 items
  64. ≥88%(GC) 4 items
  65. ≥93%(T) 4 items
  66. ≥98.0% 4 items
  67. ≥65%(GC) 3 items
  68. ≥80%(T) 3 items
  69. ≥92%(HPLC) 3 items
  70. ≥94%(T) 3 items
  71. ≥95%(HPLC)(N) 3 items
  72. ≥96%(N) 3 items
  73. ≥99%(GC)(T) 3 items
  74. ≥99%(HPLC)(N) 3 items
  75. ≥99%,≥98%(ee) 3 items
  76. ≥99.95% metals basis 3 items
  77. ≥50%(GC) 2 items
  78. ≥60% 2 items
  79. ≥80%(HPLC) 2 items
  80. ≥83%(GC) 2 items
  81. ≥89% 2 items
  82. ≥90%(N) 2 items
  83. ≥91% 2 items
  84. ≥92%(T) 2 items
  85. ≥98%(HPLC)(W) 2 items
  86. ≥99%,≥99%(ee) 2 items
  87. ≥99.8% 2 items
  88. ≥99.99% metals basis 2 items
  89. ≥99.999% metals basis 2 items
  90. ≥10% Pd 1 item
  91. ≥50% 1 item
  92. ≥55%(GC) 1 item
  93. ≥55%(HPLC) 1 item
  94. ≥60%(NMR) 1 item
  95. ≥62%(GC) 1 item
  96. ≥65%(HPLC) 1 item
  97. ≥70%(HPLC) 1 item
  98. ≥70%(N) 1 item
  99. ≥70%(T) 1 item
  100. ≥75%(T) 1 item
  101. ≥78% 1 item
  102. ≥79% 1 item
  103. ≥85%(HPLC)(T) 1 item
  104. ≥85%(NT) 1 item
  105. ≥87% 1 item
  106. ≥88% 1 item
  107. ≥90%(GC)(T) 1 item
  108. ≥92%(total of isomer) 1 item
  109. ≥95%(mixture of isomers) 1 item
  110. ≥95%(N)(T) 1 item
  111. ≥95%(qNMR) 1 item
  112. ≥95%(W) 1 item
  113. ≥95%,≥98%(ee) 1 item
  114. ≥95.5%(HPLC) 1 item
  115. ≥96.0% 1 item
  116. ≥96.5% 1 item
  117. ≥97%(N)(T) 1 item
  118. ≥97%(W) 1 item
  119. ≥97%,≥97%(ee) 1 item
  120. ≥97.5% 1 item
  121. ≥98% (dry wt.) 1 item
  122. ≥98%(contains of Anhydride) 1 item
  123. ≥98%(HPLC),≥98%(AT) 1 item
  124. ≥98%(isomeric mixture) 1 item
  125. ≥98%(W) 1 item
  126. ≥98%,≥98%(ee) 1 item
  127. ≥98.5%(GC) 1 item
  128. ≥98.5%(T) 1 item
  129. ≥99% metals basis 1 item
  130. ≥99%(N) 1 item
  131. ≥99.0% 1 item
  132. ≥99.5% metals basis 1 item
  133. ≥99.5%(T) 1 item
  134. ≥99.7%(GC) 1 item
  135. ≥99.8%(GC) 1 item
  136. ≥99.9%(GC) 1 item
  137. ≥99.9%(T) 1 item
  138. ≥99.99% metals basis(REO) 1 item
  139. ≥99.9995% metals basis 1 item
Grade
  1. Moligand™ 15 items
  2. AR 4 items
  3. CP 2 items
  4. for GC derivatization 1 item
Action Type
  1. ACTIVATOR 3 items
  2. AGONIST 3 items
  3. INHIBITOR 3 items
  4. BLOCKER 1 item
  5. CHANNEL BLOCKER 1 item
  6. CHELATING AGENT 1 item
  7. SEQUESTERING AGENT 1 item
Price
  1. $0.00 - $500.00 3174 items
  2. $500.00 - $1,000.00 8 items
  3. $1,500.00 - $2,000.00 3 items
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