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Search results for: '212-612-7'

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  1. 4,4-Dimethyl-1-pentene
    Cas Number:  762-62-9
    Formula:  C7H14
    Molecular weight:  98.19
    Synonyms:  EINECS 212-101-9 | Neoheptaene | AKOS009159100 | 4,4-dimethyl-pent-1-ene | 4,4-Dimethylpent-1-ene | ...
    SMILES:  CC(C)(C)CC=C
    InChIKey:  KLCNJIQZXOQYTE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H3
  2. 1,7-Octadiyne
    1 Citations
    Cas Number:  871-84-1       EC Number: 212-815-0
    Formula:  C8H10
    Molecular weight:  106.17
    Synonyms:  1,7-Octadiyne, 98% | FT-0607030 | MFCD00008580 | octa-1,7-diyne | Oct-1,7-diyne | AS-79718 | NSC 351...
    SMILES:  C#CCCCCC#C
    InChIKey:  DSOJWVLXZNRKCS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10/c1-3-5-7-8-6-4-2/h1-2H,5-8H2
  3. 5-Chloro-1-methylimidazole
    Cas Number:  872-49-1
    Formula:  C4H5ClN2
    Molecular weight:  116.55
    Synonyms:  EINECS 212-827-6 | 5-Chloro-1-methylimidazole, 98% | AA-516/30012007 | AM804452 | AS-14596 | W10455 ...
    SMILES:  CN1C=NC=C1Cl
    InChIKey:  NYDGOZPYEABERA-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5ClN2/c1-7-3-6-2-4(7)5/h2-3H,1H3
  4. Allyltrimethylsilane
    Cas Number:  762-72-1       EC Number: 212-104-5
    Formula:  C6H14Si
    Molecular weight:  114.26
    Synonyms:  8B84C337VF | DTXSID5061089 | FT-0622058 | EN300-52820 | ALLYLTRIMETHYLSILANE [MI] | InChI=1/C6H14Si/...
    SMILES:  C[Si](C)(C)CC=C
    InChIKey:  HYWCXWRMUZYRPH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14Si/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H3
  5. 2-Hexyn-1-ol
    Cas Number:  764-60-3
    Formula:  C6H10O
    Molecular weight:  98.15
    Synonyms:  Hex-2-yn-1-ol | AI3-37257 | D90881 | H0465 | SY048488 | AKOS015837602 | AS-56501 | 1-Formylcyclohexy...
    SMILES:  CCCC#CCO
    InChIKey:  BTDWSZJDLLLTMI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O/c1-2-3-4-5-6-7/h7H,2-3,6H2,1H3
  6. 1,2-Dimethylindole
    Cas Number:  875-79-6       EC Number: 212-877-9
    Formula:  C10H11N
    Molecular weight:  145.2
    Synonyms:  InChI=1/C10H11N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-7H,1-2H3 | MFCD00005802 | EINECS 212-877-9 | H373TS7...
    SMILES:  CC1=CC2=CC=CC=C2N1C
    InChIKey:  BJMUOUXGBFNLSN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-7H,1-2H3
  7. 1-Nonene
    4 Citations
    Cas Number:  124-11-8       EC Number: 204-681-7
    Formula:  C9H18
    Molecular weight:  126.24
    Synonyms:  1-Nonene, analytical standard | alpha-Nonene | EINECS 204-681-7 | N0613 | NSC 73961 | 1-N-None | NSC...
    SMILES:  CCCCCCCC=C
    InChIKey:  JRZJOMJEPLMPRA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18/c1-3-5-7-9-8-6-4-2/h3H,1,4-9H2,2H3
  8. Methyl trans-3-Pentenoate
    Cas Number:  20515-19-9
    Formula:  C6H10O2
    Molecular weight:  114.14
    Synonyms:  3-Pentenoic acid, methyl ester | EINECS 212-453-3 | Methyl ester of 3-pentenoic acid | J-013375 | AK...
    SMILES:  CC=CCC(=O)OC
    InChIKey:  KJALUUCEMMPKAC-ONEGZZNKSA-N
    InChI:  InChI=1S/C6H10O2/c1-3-4-5-6(7)8-2/h3-4H,5H2,1-2H3/b4-3+
  9. Benzyl phenyl sulfide
    1 Citations
    Cas Number:  831-91-4       EC Number: 212-612-7
    Formula:  C6H5CH2SC6H5
    Molecular weight:  200.3
    Synonyms:  Benzyl phenyl sulphide | MFCD00003066 | JJY63Q9D8T | benzylphenylthioether | AKOS005207312 | ((PHENY...
    SMILES:  C1=CC=C(C=C1)CSC2=CC=CC=C2
    InChIKey:  LKMCJXXOBRCATQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12S/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-10H,11H2
  10. 4-Ethylbenzyl Alcohol
    Cas Number:  768-59-2
    Formula:  C9H12O
    Molecular weight:  136.19
    Synonyms:  E0704 | (4-Ethylphenyl)methanol | MFCD00004666 | 4-Ethylbenzylalcohol | D71245 | AKOS000249533 | A86...
    SMILES:  CCC1=CC=C(C=C1)CO
    InChIKey:  YSLBFFIVJGJBSA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O/c1-2-8-3-5-9(7-10)6-4-8/h3-6,10H,2,7H2,1H3
  11. SP-2509
    Cas Number:  1423715-09-6
    Formula:  C19H20ClN3O5S
    Molecular weight:  437.9
    Synonyms:  N-[(E)-1-(5-Chloro-2-hydroxyphenyl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide；BHC110 Inhib...
    SMILES:  CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=C(C=CC(=C3)Cl)O
    InChIKey:  NKUDGJUBIVEDTF-FYJGNVAPSA-N
    InChI:  InChI=1S/C19H20ClN3O5S/c1-13(17-12-15(20)5-6-18(17)24)21-22-19(25)14-3-2-4-16(11-14)29(26,27)23-7-9-28-10-8-23/h2-6,11-12,24H,7-10H2,1H3,(H,22,25)/b21-13+
  12. 1-Ethyl-2-nitrobenzene solution
    Cas Number:  612-22-6(Methanol)       EC Number: 210-299-1
    Formula:  C8H9NO2
    Synonyms:  2-Ethylnitrobenzene|612-22-6|1-Ethyl-2-nitrobenzene|o-Ethylnitrobenzene|Ethylnitrobenzene|Benzene, 1...
    SMILES:  CCC1=CC=CC=C1[N+](=O)[O-]
    InChIKey:  PXWYZLWEKCMTEZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO2/c1-2-7-5-3-4-6-8(7)9(10)11/h3-6H,2H2,1H3
  13. 2-Naphthylammonium chloride
    Cas Number:  612-52-2
    Formula:  C10H10ClN
    Molecular weight:  179.65
    Synonyms:  2-Naphthylammonium chloride|2-Naphthalenamine, hydrochloride|naphthalen-2-ylazanium;chloride|2-NAPHT...
    SMILES:  C1=CC=C2C=C(C=CC2=C1)[NH3+].[Cl-]
    InChIKey:  QKGIPGSKJBOHSL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9N.ClH/c11-10-6-5-8-3-1-2-4-9(8)7-10;/h1-7H,11H2;1H
  14. 3,3′-Dichlorobenzidine dihydrochloride
    Cas Number:  612-83-9
    Formula:  C12H10Cl2N2 · 2HCl
    Molecular weight:  326.05
    Synonyms:  3,3'-DICHLOROBENZIDINE DIHYDROCHLORIDE|612-83-9|3,3'-Dichlorobenzidine 2HCl|3,3'-Dichlorobenzidine.2...
    SMILES:  C1=CC(=C(C=C1C2=CC(=C(C=C2)N)Cl)Cl)N.Cl.Cl
    InChIKey:  BXAONUZFBUNTQR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10Cl2N2.2ClH/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8;;/h1-6H,15-16H2;2*1H
  15. N-(2-Carboxyphenyl)glycine
    Cas Number:  612-42-0       EC Number: 210-311-5
    Formula:  C9H9NO4
    Molecular weight:  195.17
    Synonyms:  612-42-0|N-(2-Carboxyphenyl)glycine|2-[(carboxymethyl)amino]benzoic acid|N-(Carboxymethyl)anthranili...
    SMILES:  C1=CC=C(C(=C1)C(=O)O)NCC(=O)O
    InChIKey:  PJUXPMVQAZLJEX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO4/c11-8(12)5-10-7-4-2-1-3-6(7)9(13)14/h1-4,10H,5H2,(H,11,12)(H,13,14)
  16. 3-Chloroquinoline
    Cas Number:  612-59-9
    Formula:  C9H6ClN
    Molecular weight:  163.6
    Synonyms:  3-Chloroquinoline|612-59-9|Quinoline, 3-chloro-|MFCD00234489|NSC6164|CCRIS 3978|SCHEMBL438735|AMY503...
    SMILES:  C1=CC=C2C(=C1)C=C(C=N2)Cl
    InChIKey:  FLORQCMDMHHIHN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6ClN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H
  17. 12H-Isoindolo[2，1-a]perimidin-12-one
    Cas Number:  6925-69-5       EC Number: 230-049-5, 612-336-0, 612-926-8
    SMILES:  C1=CC=C2C(=C1)C3=NC4=CC=CC5=C4C(=CC=C5)N3C2=O
    InChIKey:  XFYQEBBUVNLYBR-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H10N2O/c21-18-13-8-2-1-7-12(13)17-19-14-9-3-5-11-6-4-10-15(16(11)14)20(17)18/h1-10H
  18. n-Octanohydrazide
    1 Citations
    Cas Number:  6304-39-8
    Formula:  C8H18N2O
    Molecular weight:  158.25
    Synonyms:  n-Octanoic Hydrazide | EINECS 228-612-5 | NSC227236 | NSC-227236 | Caprylic hydrazide | NSC 42947 | ...
    SMILES:  CCCCCCCC(=O)NN
    InChIKey:  VMUZVGRNTPFTKE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18N2O/c1-2-3-4-5-6-7-8(11)10-9/h2-7,9H2,1H3,(H,10,11)
  19. 2-CHLORO-2',4',6'-TRIMETHYLACETANILIDE
    Cas Number:  3910-51-8
    Formula:  C11H14ClNO
    Molecular weight:  211.693
    Synonyms:  3910-51-8|2-chloro-N-(2,4,6-trimethylphenyl)acetamide|2-chloro-N-mesitylacetamide|2-Chloro-N-(2,4,6-...
    SMILES:  CC1=CC(=C(C(=C1)C)NC(=O)CCl)C
    InChIKey:  YQYQXBOOGVRRKI-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14ClNO/c1-7-4-8(2)11(9(3)5-7)13-10(14)6-12/h4-5H,6H2,1-3H3,(H,13,14)
  20. Polystyrene-block-polybutadiene-block-polystyrene
    4 Citations
    Cas Number:  9003-55-8
    Formula:  (C8H8)x(C4H6)y(C8H8)x
    Synonyms:  Dienol S | Goodrite 1800X73 | Histyrene S 6F | Afcolac B 101 | Marbon 9200 | Rubber, butadiene-styre...
    SMILES:  C=CC=C.C=CC1=CC=CC=C1
    InChIKey:  MTAZNLWOLGHBHU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8.C4H6/c1-2-8-6-4-3-5-7-8;1-3-4-2/h2-7H,1H2;3-4H,1-2H2
  21. MK 212 hydrochloride
    Cas Number:  61655-58-1
    Formula:  C8H12Cl2N4
    Molecular weight:  235.11
    Synonyms:  MK-212 HCl | T0294 | Q27269784 | PFIZGLUIYAZQFU-UHFFFAOYSA-N | DTXSID60210668 | PYRAZINE, 2-CHLORO-6...
    SMILES:  C1CN(CCN1)C2=CN=CC(=N2)Cl.Cl
    InChIKey:  PFIZGLUIYAZQFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11ClN4.ClH/c9-7-5-11-6-8(12-7)13-3-1-10-2-4-13;/h5-6,10H,1-4H2;1H
  22. 6-Hydroxyisoquinoline
    Cas Number:  7651-82-3
    Formula:  C9H7NO
    Molecular weight:  145.2
    Synonyms:  6-ISOQUINOLINOL | isoquinolin-6-one | SCHEMBL276041 | NoName_812 | PS-5640 | 6-HYDROXYISOQUINOLINE |...
    SMILES:  C1=CC2=C(C=CN=C2)C=C1O
    InChIKey:  GPVPDRHTRGTSIH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7NO/c11-9-2-1-8-6-10-4-3-7(8)5-9/h1-6,11H
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  1. Small molecule 296 items
  2. Protein 19 items
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Target
  1. BRD4 12 items
  2. NPY1R 11 items
  3. NPY2R 11 items
  4. GALR1 10 items
  5. GALR2 10 items
  6. GLP1R 10 items
  7. PTH1R 9 items
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  9. CALCR 8 items
  10. CRHR2 7 items
  11. PTH2R 7 items
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  33. OPRK1 3 items
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  36. CYP2C19 2 items
  37. SLC36A1 2 items
  38. HMGCR 2 items
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  40. KCNA6 2 items
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  55. KCNA3 2 items
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  57. NMUR1 2 items
  58. GRIN2C 2 items
  59. CATSPER4 1 item
  60. CNR1 1 item
  61. CATSPER1 1 item
  62. CATSPER3 1 item
  63. CNR2 1 item
  64. CATSPER2 1 item
  65. DRD2 1 item
  66. DRD4 1 item
  67. EGF 1 item
  68. GPR55 1 item
  69. CCKAR 1 item
  70. PRLHR 1 item
  71. HCRTR1 1 item
  72. TRPM2 1 item
  73. SSTR1 1 item
  74. SSTR2 1 item
  75. SSTR3 1 item
  76. SSTR4 1 item
  77. SSTR5 1 item
  78. TRPV3 1 item
  79. ABCB1 1 item
  80. KISS1R 1 item
  81. GHSR 1 item
  82. HRH1 1 item
  83. KCNA7 1 item
  84. SCN5A 1 item
  85. TAAR1 1 item
  86. TRPA1 1 item
  87. SCT 1 item
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  89. PGR 1 item
  90. PTGDR 1 item
  91. PTGER4 1 item
  92. PTGER1 1 item
  93. PDCD1 1 item
  94. PTGIR 1 item
  95. PTGER3 1 item
  96. MAP2K2 1 item
  97. MC5R 1 item
  98. PNLIP 1 item
  99. MAS1 1 item
  100. MC4R 1 item
  101. MC3R 1 item
  102. CA7 1 item
  103. DRD3 1 item
  104. HTR1B 1 item
  105. ACE2 1 item
  106. HTR7 1 item
  107. ABCA1 1 item
  108. ADRA1B 1 item
  109. ADRA1D 1 item
  110. ADRA1A 1 item
  111. NPR2 1 item
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  113. HTR1A 1 item
  114. HTR6 1 item
  115. HTR2B 1 item
  116. F2 1 item
  117. KCNN4 1 item
  118. GCGR 1 item
  119. HCRTR2 1 item
  120. GRIN2A 1 item
  121. GRIN2B 1 item
  122. KCNA10 1 item
  123. KCNB1 1 item
  124. KCNA1 1 item
  125. KCND2 1 item
  126. MC1R 1 item
  127. MRGPRX2 1 item
  128. MAP2K1 1 item
  129. GRIN2D 1 item
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  2. SDS-PAGE 5 items
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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 18 items
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  3. Liquid 2 items
Purity
  1. ≥98% 159 items
  2. ≥99% 70 items
  3. ≥97% 59 items
  4. ≥95% 42 items
  5. ≥98%(GC) 34 items
  6. ≥96% 11 items
  7. ≥97%(HPLC) 11 items
  8. ≥95%(GC) 8 items
  9. ≥97%(GC) 8 items
  10. ≥98%(HPLC) 8 items
  11. ≥95%(HPLC) 5 items
  12. ≥99%(GC) 4 items
  13. ≥94% 3 items
  14. ≥95%(SDS-PAGE) 3 items
  15. ≥95%(T) 3 items
  16. ≥98%(GC)(T) 3 items
  17. ≥98%(SDS-PAGE) 3 items
  18. ≥99.5% 3 items
  19. ≥90% 2 items
  20. ≥90%(HPLC) 2 items
  21. ≥97%(SDS-PAGE) 2 items
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  23. ≥99.5%(GC) 2 items
  24. ≥99.95% 2 items
  25. ≥99.99% metals basis 2 items
  26. ≥80%(GC) 1 item
  27. ≥85%(HPLC) 1 item
  28. ≥90%(GC) 1 item
  29. ≥93% 1 item
  30. ≥94%(T) 1 item
  31. ≥95%(N) 1 item
  32. ≥96%(HPLC) 1 item
  33. ≥98 atom% D 1 item
  34. ≥98%(HPLC)(T) 1 item
  35. ≥98%(N) 1 item
  36. ≥98.8% 1 item
  37. ≥99%(HPLC)(T) 1 item
  38. ≥99%(LC)(T) 1 item
  39. ≥99%(LC-MS) 1 item
  40. ≥99%(SEC-HPLC) 1 item
  41. ≥99.5%(T) 1 item
  42. ≥99.6%(GC) 1 item
  43. ≥99.8% 1 item
  44. ≥99.9% 1 item
  45. ≥99.9% metals basis 1 item
  46. ≥99.9%(GC) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 166 items
  2. analytical standard 19 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. AR 5 items
  7. Bioactive 5 items
  8. ActiBioPure™ 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. BioReagent 3 items
  12. ACS 2 items
  13. anhydrous 2 items
  14. Chromatographic grade 2 items
  15. for cell culture 2 items
  16. PharmPure™ 2 items
  17. Premium pure 2 items
  18. Reagent Grade 2 items
  19. Recombinant 2 items
  20. Standard for GC 2 items
  21. Suitable for Analysis 2 items
  22. UltraBio™ 2 items
  23. UltraPureChrom™ 2 items
  24. Azide Free 1 item
  25. BioReagent Plus 1 item
  26. CP 1 item
  27. electronic grade 1 item
  28. endotoxin tested 1 item
  29. for environmental analysis 1 item
  30. for HPLC plus 1 item
  31. for ion pair chromatography 1 item
  32. for synthesis 1 item
  33. GR 1 item
  34. high-purity 1 item
  35. ISO 1 item
  36. Low Endotoxin 1 item
  37. Ph.Eur. 1 item
  38. PrimorTrace™ 1 item
  39. PureSpectra™ 1 item
  40. Spectrum pure 1 item
  41. Ultra pure 1 item
  42. USP 1 item
  43. γ-irradiated 1 item
Action Type
  1. AGONIST 98 items
  2. INHIBITOR 23 items
  3. ANTAGONIST 22 items
  4. CHANNEL BLOCKER 11 items
  5. ACTIVATOR 2 items
  6. NEGATIVE ALLOSTERIC MODULATOR 2 items
  7. GATING INHIBITOR 1 item
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