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Search results for: '3618-04-0'

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Items 49-72 of 393

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  1. Anabasine
    Cas Number:  13078-04-1
    Formula:  C10H14N2
    Molecular weight:  162.23
    Synonyms:  3-(piperidin-2-yl)pyridine|13078-04-1|Anabasine|(+/-)-Anabasine|3-piperidin-2-ylpyridine|(+-)-Anabas...
    SMILES:  C1CCNC(C1)C2=CN=CC=C2
    InChIKey:  MTXSIJUGVMTTMU-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2
  2. 2,3-Dibromo-6-methylpyridine
    Cas Number:  261373-04-0
    Formula:  C6H5NBr2
    Molecular weight:  250.91
    Synonyms:  2,3-Dibromo-6-picoline|261373-04-0|2,3-Dibromo-6-methylpyridine|Pyridine, 2,3-dibromo-6-methyl-|2,3-...
    SMILES:  CC1=NC(=C(C=C1)Br)Br
    InChIKey:  BEAADMGNHFDPOM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5Br2N/c1-4-2-3-5(7)6(8)9-4/h2-3H,1H3
  3. 1-N-Butylbenzene-1,2-diamine
    Cas Number:  51592-02-0
    Formula:  C10H16N2
    Molecular weight:  164.3
    Synonyms:  N1-Butylbenzene-1,2-diamine|51592-02-0|1-N-Butylbenzene-1,2-diamine|2-N-butylbenzene-1,2-diamine|But...
    SMILES:  CCCCNC1=CC=CC=C1N
    InChIKey:  NBFBBBHLERFOND-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16N2/c1-2-3-8-12-10-7-5-4-6-9(10)11/h4-7,12H,2-3,8,11H2,1H3
  4. 3,5-Dichloro-4-(methoxycarbonyl)phenylboronic acid, pinacol ester
    Cas Number:  1321613-04-0
    Formula:  C14H17BCl2O4
    Molecular weight:  331
    Synonyms:  1321613-04-0|Methyl 2,6-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate|3,5-Dichlor...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)Cl)C(=O)OC)Cl
    InChIKey:  JQJYCPNGBPJIFX-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H17BCl2O4/c1-13(2)14(3,4)21-15(20-13)8-6-9(16)11(10(17)7-8)12(18)19-5/h6-7H,1-5H3
  5. Ethyl 4-oxo-7-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylate
    Cas Number:  71083-04-0
    Formula:  C13H10F3NO3
    Molecular weight:  285.2
    Synonyms:  391-02-6|ethyl 4-hydroxy-7-(trifluoromethyl)quinoline-3-carboxylate|Ethyl 4-oxo-7-(trifluoromethyl)-...
    SMILES:  CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2)C(F)(F)F
    InChIKey:  YHUWNMJUAZJACG-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10F3NO3/c1-2-20-12(19)9-6-17-10-5-7(13(14,15)16)3-4-8(10)11(9)18/h3-6H,2H2,1H3,(H,17,18)
  6. 4-Bromo-3-chlorobenzotrifluoride
    Cas Number:  402-04-0
    Formula:  C7H3BrClF3
    Molecular weight:  259.45
    Synonyms:  4-Bromo-3-chlorobenzotrifluoride|402-04-0|1-Bromo-2-chloro-4-trifluoromethylbenzene|1-bromo-2-chloro...
    SMILES:  C1=CC(=C(C=C1C(F)(F)F)Cl)Br
    InChIKey:  RVTIHGGJJMXISV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3BrClF3/c8-5-2-1-4(3-6(5)9)7(10,11)12/h1-3H
  7. (1R,3S)-3-methoxycyclopentanamine;hydrochloride
    Cas Number:  2173637-04-0
    Synonyms:  cis-3-methoxycyclopentan-1-amine hydrochloride | 2173637-04-0 | (1R,3S)-3-methoxycyclopentanamine | ...
    SMILES:  COC1CCC(C1)N.Cl
    InChIKey:  OYCZONWJWLKAEF-IBTYICNHSA-N
    InChI:  InChI=1S/C6H13NO.ClH/c1-8-6-3-2-5(7)4-6;/h5-6H,2-4,7H2,1H3;1H/t5-,6+;/m1./s1
  8. 5-Bromo-5'-hexyl-2,2'-bithiophene
    Cas Number:  655249-04-0
    Formula:  C14H17BrS2
    Molecular weight:  329.32
    Synonyms:  5-Bromo-5'-hexyl-2,2'-bithiophene|655249-04-0|2-BROMO-5-(5-HEXYLTHIOPHEN-2-YL)THIOPHENE|5-Bromo-5 in...
    SMILES:  CCCCCCC1=CC=C(S1)C2=CC=C(S2)Br
    InChIKey:  QNMUCNVCVAUOQU-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H17BrS2/c1-2-3-4-5-6-11-7-8-12(16-11)13-9-10-14(15)17-13/h7-10H,2-6H2,1H3
  9. Suberonitrile
    Cas Number:  629-40-3       EC Number: 211-089-2
    Formula:  C8H12N2
    Molecular weight:  136.19
    Synonyms:  3-04-00-00602 (Beilstein Handbook Reference) | Octanedinitrile | 1,6-Dicyanohexane | 1,6-dicyano-hex...
    SMILES:  C(CCCC#N)CCC#N
    InChIKey:  BTNXBLUGMAMSSH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12N2/c9-7-5-3-1-2-4-6-8-10/h1-6H2
  10. ATB 346
    Cas Number:  1226895-20-0
    Formula:  C21H19NO3S
    Molecular weight:  365.45
    Synonyms:  1226895-20-0 | Q27255936 | DB15377 | 2-NAPHTHALENEACETIC ACID, 6-METHOXY-.ALPHA.-METHYL-, 4-(AMINOTH...
    SMILES:  CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC3=CC=C(C=C3)C(=S)N
    InChIKey:  YCNMAPLPQYQJFC-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H19NO3S/c1-13(21(23)25-18-8-5-14(6-9-18)20(22)26)15-3-4-17-12-19(24-2)10-7-16(17)11-15/h3-13H,1-2H3,(H2,22,26)
  11. LE 300
    Cas Number:  274694-98-3
    Formula:  C20H22N2
    Molecular weight:  290.41
    Synonyms:  NCGC00015614-03 | HMS3262K19 | LE 300, solid | MLS002153328 | BDBM50088341 | NCGC00015614-04 | NCGC0...
    SMILES:  CN1CCC2=CC=CC=C2CC3=C(CC1)C4=CC=CC=C4N3
    InChIKey:  YEWGIGCYIAMFMA-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H22N2/c1-22-12-10-15-6-2-3-7-16(15)14-20-18(11-13-22)17-8-4-5-9-19(17)21-20/h2-9,21H,10-14H2,1H3
  12. 4-Fluoro-N-(4-methoxybenzyl)benzamide
    Cas Number:  346725-04-0
    Formula:  C15H14FNO2
    Molecular weight:  259.3
    Synonyms:  4-Fluoro-N-(4-methoxybenzyl)benzamide|346725-04-0|4-fluoro-N-[(4-methoxyphenyl)methyl]benzamide|CBMi...
    SMILES:  COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)F
    InChIKey:  HIIZJDJIMFHGGN-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14FNO2/c1-19-14-8-2-11(3-9-14)10-17-15(18)12-4-6-13(16)7-5-12/h2-9H,10H2,1H3,(H,17,18)
  13. Carbon nanotube, multi-walled
    839 Citations
    Cas Number:  308068-56-6
    Formula:  C
    Molecular weight:  12.01
    Synonyms:  05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...
    SMILES:  [C]
    InChIKey:  OKTJSMMVPCPJKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C
  14. PCB No 149
    Cas Number:  38380-04-0
    Formula:  C12H4Cl6
    Molecular weight:  360.88
    Synonyms:  2,2',3,4',5',6-HEXACHLOROBIPHENYL|38380-04-0|PCB 149|PCB-149|PCB No 149|2,2',3,4',5',6-Hexachloro-1,...
    SMILES:  C1=CC(=C(C(=C1Cl)C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl
    InChIKey:  LKHLFUVHHXCNJH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H4Cl6/c13-6-1-2-7(14)12(18)11(6)5-3-9(16)10(17)4-8(5)15/h1-4H
  15. 3-Bromo-5-chlorophenol
    Cas Number:  56962-04-0
    Formula:  C6H4BrClO
    Molecular weight:  207.5
    Synonyms:  3-Bromo-5-chlorophenol|56962-04-0|MFCD07780676|Phenol, 3-bromo-5-chloro-|EC 611-435-6|SCHEMBL1178688...
    SMILES:  C1=C(C=C(C=C1Cl)Br)O
    InChIKey:  GMGWXLPFRHYWAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BrClO/c7-4-1-5(8)3-6(9)2-4/h1-3,9H
  16. cis-1-benzyl-4-methoxycarbonyl-pyrrolidine-3-carboxylic acid
    Cas Number:  165036-59-9
    Formula:  C14H17NO4
    Molecular weight:  263.29
    Synonyms:  2095396-47-5 | BB 0261769 | 2361921-04-0 | AS-77078 | SCHEMBL9112639 | MFCD09965876 | (cis-racemic)-...
    SMILES:  COC(=O)C1CN(CC1C(=O)O)CC2=CC=CC=C2
    InChIKey:  YCRKEXYTCFTDDC-NWDGAFQWSA-N
    InChI:  InChI=1S/C14H17NO4/c1-19-14(18)12-9-15(8-11(12)13(16)17)7-10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3,(H,16,17)/t11-,12+/m0/s1
  17. Microcrystalline Cellulose
    635 Citations
    Cas Number:  9004-34-6       EC Number: 232-674-9
    Formula:  (C6H10O5)n
    Synonyms:  (5S)-6-(hydroxymethyl)-5-{[(2S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2,3,4-triol | ...
    InChIKey:  GUBGYTABKSRVRQ-WFVLMXAXSA-N
    InChI:  InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3?,4?,5?,6?,7?,8?,9?,10-,11?,12+/m1/s1
  18. , Inhibitor of Neuronal NOS
    3-Bromo-7-nitroindazole, Inhibitor of Neuronal NOS
    Cas Number:  74209-34-0
    Formula:  C7H4BrN3O2
    Molecular weight:  242.03
    Synonyms:  AMY9474 | EU-0100161 | NCGC00024756-06 | FT-0615185 | KBioSS_000222 | NCGC00024756-07 | BRD-K2468940...
    SMILES:  C1=CC2=C(NN=C2C(=C1)[N+](=O)[O-])Br
    InChIKey:  NFSTZPMYAZRZPC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrN3O2/c8-7-4-2-1-3-5(11(12)13)6(4)9-10-7/h1-3H,(H,9,10)
  19. Amberlite® IRC120 Na ion exchange resin
    Cas Number:  78922-04-0
    Synonyms:  749884-42-2|78922-04-0|3-((3-chlorophenyl)sulfonamido)benzoic acid|3-(3-chloro-benzenesulfonylamino)...
    SMILES:  C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C(=O)O
    InChIKey:  APBOVLPLJFJSRI-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10ClNO4S/c14-10-4-2-6-12(8-10)20(18,19)15-11-5-1-3-9(7-11)13(16)17/h1-8,15H,(H,16,17)
  20. , Inhibitor of DNA topoisomerase I
    (19S)-7-bromo-19-ethyl-19-hydroxy-10-methyl-17-oxa-3,6,13-triazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, Inhibitor of DNA topoisomerase I
    Synonyms:  compound 19
    SMILES:  CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4cnc(cc4c(c3Cn1c2=O)C)Br
    InChIKey:  WBLBIGPXRKCBEI-FQEVSTJZSA-N
    InChI:  InChI=1S/C20H16BrN3O4/c1-3-20(27)13-5-15-17-11(7-24(15)18(25)12(13)8-28-19(20)26)9(2)10-4-16(21)22-6-14(10)23-17/h4-6,27H,3,7-8H2,1-2H3/t20-/m0/s1
  21. , Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 5A receptor;Antagonist of β 1-adrenoceptor;Inhibitor of Sodium/bile acid and sulphated solute cotransporter 1
    (-)-propranolol, Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 5A receptor;Antagonist of β 1-adrenoceptor;Inhibitor of Sodium/bile acid and sulphated solute cotransporter 1
    Cas Number:  4199-09-1
    Synonyms:  NCGC00024813-16 | SPBio_003021 | (3S)-3-amino-4-phenylbutanoic acid hydrochloride | BRD-K13994703-00...
    SMILES:  O[C@H](COc1cccc2c1cccc2)CNC(C)C
    InChIKey:  AQHHHDLHHXJYJD-AWEZNQCLSA-N
    InChI:  InChI=1S/C16H21NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17-18H,10-11H2,1-2H3/t14-/m0/s1
  22. Sodium ion
    20 Citations
    Cas Number:  17341-25-2
    Formula:  Na⁺
    Molecular weight:  22.989
    Synonyms:  sodium ion | Sodium(1+) | sodium cation | Sodium, ion (Na1+) | Sodium (ion) | Sodium(1+)ions | Sodiu...
    SMILES:  [Na+]
    InChIKey:  FKNQFGJONOIPTF-UHFFFAOYSA-N
    InChI:  InChI=1S/Na/q+1
  23. Allyl[1,3-bis(mesityl)imidazol-2-ylidene]chloropalladium
    Cas Number:  478980-04-0
    Formula:  C24H29ClN2Pd
    Molecular weight:  487.37
    Synonyms:  478980-04-0|Allylchloro[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium(II)|CID 22836587|...
    SMILES:  CC=C.CC1=CC(=C(C(=C1)C)N2[CH-]N(C=C2)C3=C(C=C(C=C3C)C)C)C.Cl[Pd+]
    InChIKey:  FVAVKYGEMJJYEL-UHFFFAOYSA-M
    InChI:  InChI=1S/C21H25N2.C3H6.ClH.Pd/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-3-2;;/h7-13H,1-6H3;3H,1H2,2H3;1H;/q-1;;;+2/p-1
  24. Diammonium glycyrrhizinate
    3 Citations
    Cas Number:  79165-06-3
    Formula:  C42H68O16N2
    Molecular weight:  857
    Synonyms:  Diammonium glycyrrhizinate|79165-06-3|UNII-A9ZZD585U6|A9ZZD585U6|Glycyrrhizic acid, diammonium salt|...
    SMILES:  CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.N.N
    InChIKey:  SPPIIOPGDLITJE-VLQRKCJKSA-N
    InChI:  InChI=1S/C42H62O16.2H3N/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-3See more
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  1. Small molecule 155 items
  2. Unknown 12 items
  3. Enzyme 1 item
  4. Protein 1 item
Target
  1. CYP3A4 5 items
  2. CYP1A2 4 items
  3. HDAC1 4 items
  4. HDAC11 4 items
  5. HDAC2 4 items
  6. HDAC3 4 items
  7. CA6 3 items
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  11. CA7 3 items
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  21. ESR1 2 items
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  24. PSMD14 2 items
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  27. MALT1 2 items
  28. MTAP 2 items
  29. CA5B 2 items
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  31. CA4 2 items
  32. AOX1 2 items
  33. HTR2C 2 items
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  35. HTR6 2 items
  36. CYP2D6 1 item
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  39. CFTR 1 item
  40. ESRRB 1 item
  41. ESRRG 1 item
  42. GPX4 1 item
  43. ELANE 1 item
  44. DYRK1B 1 item
  45. NR3C1 1 item
  46. CSF1R 1 item
  47. CDK9 1 item
  48. CDK8 1 item
  49. CDK4 1 item
  50. CYP2C9 1 item
  51. CDK2 1 item
  52. CDK5 1 item
  53. EBP 1 item
  54. FLT4 1 item
  55. KCNJ6 1 item
  56. GLRA2 1 item
  57. TRPC5 1 item
  58. TPCN2 1 item
  59. SLC6A4 1 item
  60. TAS2R39 1 item
  61. TRPA1 1 item
  62. TERT 1 item
  63. SHBG 1 item
  64. SIGMAR1 1 item
  65. PLK4 1 item
  66. PIM1 1 item
  67. PDGFRA 1 item
  68. PDE4D 1 item
  69. PDGFRB 1 item
  70. MAP2K2 1 item
  71. NR3C2 1 item
  72. L3MBTL1 1 item
  73. LIMK1 1 item
  74. CA1 1 item
  75. CA2 1 item
  76. BCR 1 item
  77. AURKB 1 item
  78. AURKC 1 item
  79. CDK6 1 item
  80. DRD3 1 item
  81. DRD5 1 item
  82. FLT1 1 item
  83. KDR 1 item
  84. HTR1B 1 item
  85. CHRNA7 1 item
  86. ADRB2 1 item
  87. HTR5A 1 item
  88. ADRA2B 1 item
  89. HTR2A 1 item
  90. ADORA2A 1 item
  91. ADORA2B 1 item
  92. ABL1 1 item
  93. HTR1E 1 item
  94. ADRA2A 1 item
  95. ADRB1 1 item
  96. HTR1D 1 item
  97. HTR1F 1 item
  98. ADORA1 1 item
  99. ADORA3 1 item
  100. HTR2B 1 item
  101. TAS2R14 1 item
  102. GRM1 1 item
  103. KCNJ8 1 item
  104. GSK3B 1 item
  105. GSK3A 1 item
  106. KIT 1 item
  107. IMPDH2 1 item
  108. IMPDH1 1 item
  109. GRIN1 1 item
  110. NOS2 1 item
  111. SLC10A1 1 item
  112. GRIN2A 1 item
  113. GRIN2B 1 item
  114. CTSA 1 item
  115. CSNK1G1 1 item
  116. KCNJ11 1 item
  117. MTNR1A 1 item
  118. NOS1 1 item
  119. GRIN2C 1 item
  120. GRIN2D 1 item
  121. MTNR1B 1 item
Physical Form
  1. Solid 14 items
  2. Liquid 5 items
Purity
  1. ≥97% 81 items
  2. ≥98% 71 items
  3. ≥95% 36 items
  4. ≥99% 34 items
  5. ≥98%(HPLC) 13 items
  6. ≥96% 12 items
  7. ≥98%(GC) 7 items
  8. ≥99.5% 4 items
  9. ≥90% 3 items
  10. ≥95%(GC) 2 items
  11. ≥97%(GC) 2 items
  12. ≥98%(T) 2 items
  13. ≥99%(GC) 2 items
  14. ≥99.9% metals basis 2 items
  15. ≥99.99% metals basis 2 items
  16. ≥70% 1 item
  17. ≥70%(HPLC) 1 item
  18. ≥95 atom% D,≥95% 1 item
  19. ≥95%(HPLC) 1 item
  20. ≥95%(T) 1 item
  21. ≥97%(T) 1 item
  22. ≥98%(GC)(T) 1 item
  23. ≥98%(HPLC)(T) 1 item
  24. ≥98%(mixture of isomers) 1 item
  25. ≥98%(perchloric acid titration) 1 item
  26. ≥99.5%(GC) 1 item
  27. ≥99.8% 1 item
  28. ≥99.9999% metals basis 1 item
Grade
  1. Moligand™ 33 items
  2. analytical standard 8 items
  3. Reagent Grade 6 items
  4. Ph.Eur. 5 items
  5. JP 4 items
  6. EnzymoPure™ 4 items
  7. AR 3 items
  8. CP 3 items
  9. NF 3 items
  10. BioReagent 2 items
  11. ChP 2 items
  12. E 460(i) 2 items
  13. FCC 2 items
  14. PharmPure™ 2 items
  15. PrimorTrace™ 2 items
  16. Ultra pure 2 items
  17. USP 2 items
  18. anhydrous 1 item
  19. BP 1 item
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