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Search results for: '2109226-54-0'

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  1. 3-methyl-3-methylsulfonyl-but-1-yne
    Cas Number:  2109226-54-0
    Formula:  C6H10O2S
    Molecular weight:  146.21
    Synonyms:  2109226-54-0 | 3-Methyl-3-(methylsulfonyl)but-1-yne | 3-methanesulfonyl-3-methylbut-1-yne | 3-Methyl...
    SMILES:  CC(C)(C#C)S(=O)(=O)C
    InChIKey:  TVWUIROEZGTISF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O2S/c1-5-6(2,3)9(4,7)8/h1H,2-4H3
  2. , Synaptic vesicular amine transporter inhibitor
    Valbenazine tosylate, Synaptic vesicular amine transporter inhibitor
    Cas Number:  1639208-54-0
    Formula:  C38H54N2O10S2
    Molecular weight:  762.97
    Synonyms:  Valbenazine tosylate|Valbenazine ditosylate|1639208-54-0|NBI-98854 ditosylate|Valbenazine tosilate|5...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1OC(=O)C(C(C)C)N)OC)OC
    InChIKey:  BXGKAGLZHGYAMW-TZYFFPFWSA-N
    InChI:  InChI=1S/C24H38N2O4.2C7H8O3S/c1-14(2)9-17-13-26-8-7-16-10-21(28-5)22(29-6)11-18(16)19(26)12-20(17)30-24(27)23(25)15(3)4;2*1-6-2-4-7(5-3-6)11(8,9)10/h10-11,14-15,17,19-20,23H,7-9,12-13,25H2,1-6H3;2*2-5See more
  3. 5-bromoquinoline-8-carboxamide
    Cas Number:  1823338-54-0
    Formula:  C10H7N2OBr
    Molecular weight:  251.08
    Synonyms:  5-Bromoquinoline-8-carboxamide | 1823338-54-0 | SCHEMBL20515237 | MFCD27923345 | DS-7732 | SB69042 |...
    SMILES:  C1=CC2=C(C=CC(=C2N=C1)C(=O)N)Br
    InChIKey:  DJOBAKUSXSCERU-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7BrN2O/c11-8-4-3-7(10(12)14)9-6(8)2-1-5-13-9/h1-5H,(H2,12,14)
  4. Buffer, Reference Standard, pH 9.54 ± 0.01 at 25°C
  5. Type:54 Volatile Organic Compounds (VOCs) Mixed Standards
    Synonyms:  Volatile Organic Compounds
  6. 4-fluoro-N,N-dimethyl-1H-pyrazole-1-sulfonamide
    Cas Number:  143535-54-0
    Formula:  C5H8FN3O2S
    Molecular weight:  193.2
    Synonyms:  4-Fluoro-N,N-dimethyl-1H-pyrazole-1-sulfonamide | 143535-54-0 | SCHEMBL8782429 | E88476
    SMILES:  CN(C)S(=O)(=O)N1C=C(C=N1)F
    InChIKey:  ADHGLMGFKKIFFC-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8FN3O2S/c1-8(2)12(10,11)9-4-5(6)3-7-9/h3-4H,1-2H3
  7. 8-Hydroxyquinoline sodium salt
    Cas Number:  2872-54-0
    Formula:  C9H6NONa
    Synonyms:  SODIUM-8-OXYQUINOLATE|2872-54-0|quinolin-8-ol;sodium|Quinolin-8-ol, sodium salt|SCHEMBL503408|CID 66...
    SMILES:  C1=CC2=C(C(=C1)O)N=CC=C2.[Na]
    InChIKey:  ZVJDFJRDKIADMB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7NO.Na/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;
  8. 6-chloro-7-fluoro-1H-pyrazolo[4,3-c]pyridine
    Cas Number:  1935965-54-0
    Formula:  C6H3N3FCl
    Molecular weight:  171.56
    Synonyms:  6-chloro-7-fluoro-1H-pyrazolo[4,3-c]pyridine | 1935965-54-0 | SCHEMBL23994487 | MFCD28502713 | D9705...
    SMILES:  C1=C2C=NNC2=C(C(=N1)Cl)F
    InChIKey:  BMFCFVHZHXDKRV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3ClFN3/c7-6-4(8)5-3(1-9-6)2-10-11-5/h1-2H,(H,10,11)
  9. (R)-3-(2,2-difluoroethyl)pyrrolidine hydrochloride
    Cas Number:  2664977-54-0
    Synonyms:  (R)-3-(2,2-difluoroethyl)pyrrolidine hydrochloride | MFCD32689919 | 2664977-54-0 | (R)-3-(2,2-Difluo...
    SMILES:  C1CNCC1CC(F)F.Cl
    InChIKey:  XWHBRSJOWFYLEX-NUBCRITNSA-N
    InChI:  InChI=1S/C6H11F2N.ClH/c7-6(8)3-5-1-2-9-4-5;/h5-6,9H,1-4H2;1H/t5-;/m1./s1
  10. 2,3-Dimethoxy-6-(trimethylsilyl)pyridine
    Cas Number:  1131335-54-0
    Formula:  C10H17NO2Si
    Molecular weight:  211.33
    Synonyms:  D75070 | DTXSID80673837 | MFCD11857642 | (5,6-dimethoxypyridin-2-yl)-trimethylsilane | 2,3-Dimethoxy...
    SMILES:  COC1=C(N=C(C=C1)[Si](C)(C)C)OC
    InChIKey:  YEWXSCYFBZMKQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H17NO2Si/c1-12-8-6-7-9(14(3,4)5)11-10(8)13-2/h6-7H,1-5H3
  11. 3,4-Bis(difluoromethoxy)benzaldehyde
    Cas Number:  127842-54-0
    Formula:  C9H6F4O3
    Molecular weight:  238.14
    Synonyms:  3,4-BIS(DIFLUOROMETHOXY)BENZALDEHYDE|127842-54-0|3,4-Bis-difluoromethoxy-benzaldehyde|Benzaldehyde, ...
    SMILES:  C1=CC(=C(C=C1C=O)OC(F)F)OC(F)F
    InChIKey:  IPHURZAZBKLMQJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6F4O3/c10-8(11)15-6-2-1-5(4-14)3-7(6)16-9(12)13/h1-4,8-9H
  12. Hydroxyethyl starch
    13 Citations
    Cas Number:  9005-27-0
    Formula:  (C6H10O5)m(C2H5O)n
    SMILES:  C(COCC1C(C(C(C(O1)OCCO)OCCO)OCCO)OCCO)O.C(C1C(C(C(C(O1)O)O)O)O)O
    InChIKey:  DNZMDASEFMLYBU-RNBXVSKKSA-N
    InChI:  InChI=1S/C16H32O11.C6H12O6/c17-1-6-22-11-12-13(23-7-2-18)14(24-8-3-19)15(25-9-4-20)16(27-12)26-10-5-21;7-1-2-3(8)4(9)5(10)6(11)12-2/h12-21H,1-11H2;2-11H,1H2/t12-,13-,14+,15-,16+;2-,3-,4+,5-,6+/m11/s1
  13. (S)-3-Aminobutanenitrile hydrochloride
    Cas Number:  1073666-54-2
    Formula:  C4H9ClN2
    Molecular weight:  120.58
    Synonyms:  (S)-3-Aminobutanenitrile hydrochloride|1073666-54-2|(S)-3-AMINOBUTANENITRILE HCL|(3S)-3-aminobutanen...
    SMILES:  CC(CC#N)N.Cl
    InChIKey:  YUOMYYHJZHVWDF-WCCKRBBISA-N
    InChI:  InChI=1S/C4H8N2.ClH/c1-4(6)2-3-5;/h4H,2,6H2,1H3;1H/t4-;/m0./s1
  14. methyl 5-cyanopyrazine-2-carboxylate
    Cas Number:  138560-54-0
    Formula:  C7H5N3O2
    Molecular weight:  163.14
    Synonyms:  methyl 5-cyanopyrazine-2-carboxylate | 138560-54-0 | Pyrazinecarboxylic acid, 5-cyano-, methyl ester...
    SMILES:  COC(=O)C1=NC=C(N=C1)C#N
    InChIKey:  AEJBPQGVYKLSNF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5N3O2/c1-12-7(11)6-4-9-5(2-8)3-10-6/h3-4H,1H3
  15. 1-Chlorotetradecane
    2 Citations
    Cas Number:  2425-54-9       EC Number: 219-368-0
    Formula:  C14H29Cl
    Molecular weight:  232.83
    Synonyms:  NCGC00258010-01 | n-Tetradecyl chloride | Tetradecyl chloride | Tox21_200456 | FT-0650627 | Q2727200...
    SMILES:  CCCCCCCCCCCCCCCl
    InChIKey:  RNHWYOLIEJIAMV-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H29Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-14H2,1H3
  16. 1-(4-Bromophenyl)cyclopropanamine
    Cas Number:  345965-54-0
    Formula:  C9H10BrN
    Molecular weight:  212.1
    Synonyms:  1-(4-BROMOPHENYL)CYCLOPROPANAMINE|345965-54-0|1-(4-bromophenyl)cyclopropan-1-amine|1-(4-BROMO-PHENYL...
    SMILES:  C1CC1(C2=CC=C(C=C2)Br)N
    InChIKey:  PGTDLVUAYUMZNU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10BrN/c10-8-3-1-7(2-4-8)9(11)5-6-9/h1-4H,5-6,11H2
  17. (2R,6R)-1,2,6-trimethylpiperazine;dihydrochloride
    Cas Number:  2126143-54-0
    Synonyms:  trans-1,2,6-trimethylpiperazine dihydrochloride | 2102409-62-9 | (2r,6r)-1,2,6-trimethylpiperazine 2...
    SMILES:  CC1CNCC(N1C)C.Cl.Cl
    InChIKey:  SZLULMXLBYGMPO-GPJOBVNKSA-N
    InChI:  InChI=1S/C7H16N2.2ClH/c1-6-4-8-5-7(2)9(6)3;;/h6-8H,4-5H2,1-3H3;2*1H/t6-,7-;;/m1../s1
  18. tert-butyl cis-3,5-diaminopiperidine-1-carboxylate
    Cas Number:  1487316-54-0
    Formula:  C10H21N3O2
    Molecular weight:  215.29
    Synonyms:  1487316-54-0 | tert-butyl cis-3,5-diaminopiperidine-1-carboxylate | tert-Butyl (3R,5S)-3,5-diaminopi...
    SMILES:  CC(C)(C)OC(=O)N1CC(CC(C1)N)N
    InChIKey:  AURXMZJBWLDTEE-OCAPTIKFSA-N
    InChI:  InChI=1S/C10H21N3O2/c1-10(2,3)15-9(14)13-5-7(11)4-8(12)6-13/h7-8H,4-6,11-12H2,1-3H3/t7-,8+
  19. Benzethonium Chloride
    6 Citations
    Cas Number:  121-54-0       EC Number: 204-479-9
    Formula:  C27H42ClNO2
    Molecular weight:  448.08
    Synonyms:  benzethonium chloride|121-54-0|Hyamine|Phemerol Chloride|Phemeride|Benzethoniumchloride|Quatrachlor|...
    SMILES:  CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
    InChIKey:  UREZNYTWGJKWBI-UHFFFAOYSA-M
    InChI:  InChI=1S/C27H42NO2.ClH/c1-26(2,3)22-27(4,5)24-13-15-25(16-14-24)30-20-19-29-18-17-28(6,7)21-23-11-9-8-10-12-23;/h8-16H,17-22H2,1-7H3;1H/q+1;/p-1
  20. 5-(Cyclopropylcarbamoyl)-2-fluorophenylboronic acid
    Cas Number:  874289-54-0
    Formula:  C10H11BFNO3
    Molecular weight:  223
    Synonyms:  874289-54-0|5-(CYCLOPROPYLCARBAMOYL)-2-FLUOROPHENYLBORONIC ACID|(5-(Cyclopropylcarbamoyl)-2-fluoroph...
    SMILES:  B(C1=C(C=CC(=C1)C(=O)NC2CC2)F)(O)O
    InChIKey:  YKVYXPNIWCYXCI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11BFNO3/c12-9-4-1-6(5-8(9)11(15)16)10(14)13-7-2-3-7/h1,4-5,7,15-16H,2-3H2,(H,13,14)
  21. 2-Chloro-4-piperidinopyridine
    Cas Number:  1209459-54-0
    Formula:  C10H13ClN2
    Molecular weight:  196.7
    Synonyms:  2-Chloro-4-(piperidin-1-yl)pyridine|1209459-54-0|2-Chloro-4-piperidinopyridine|2-chloro-4-piperidin-...
    SMILES:  C1CCN(CC1)C2=CC(=NC=C2)Cl
    InChIKey:  HWFCCPYJDWCIPA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13ClN2/c11-10-8-9(4-5-12-10)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7H2
  22. 3-Amino-1H-indazole-4-carbonitrile
    Cas Number:  1240518-54-0
    Formula:  C8H6N4
    Molecular weight:  158.16
    Synonyms:  3-Amino-1H-indazole-4-carbonitrile|1240518-54-0|CHEMBL2391619|1H-Indazole-4-carbonitrile, 3-amino-|3...
    SMILES:  C1=CC(=C2C(=C1)NN=C2N)C#N
    InChIKey:  KVXRKRURRSOVSJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N4/c9-4-5-2-1-3-6-7(5)8(10)12-11-6/h1-3H,(H3,10,11,12)
  23. 3,6-Dichlorobenzo[d]isoxazole
    Cas Number:  16263-54-0
    Formula:  C7H3Cl2NO
    Molecular weight:  188.01
    Synonyms:  3,6-Dichlorobenzo[d]isoxazole|16263-54-0|3,6-DICHLORO-1,2-BENZOXAZOLE|3,6-dichlorobenzisoxazole|3,6-...
    SMILES:  C1=CC2=C(C=C1Cl)ON=C2Cl
    InChIKey:  POPXRBHETNDMFP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Cl2NO/c8-4-1-2-5-6(3-4)11-10-7(5)9/h1-3H
  24. 3-(3-Hydroxypropyl)pyridin-4-ol
    Cas Number:  1203499-54-0
    Formula:  C8H11NO2
    Molecular weight:  153.18
    Synonyms:  3-(3-hydroxypropyl)-1H-pyridin-4-one | DTXSID60673592 | 3-(3-Hydroxypropyl)pyridin-4(1H)-one | AKOS0...
    SMILES:  C1=CNC=C(C1=O)CCCO
    InChIKey:  QUIBROFPPNWBPO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO2/c10-5-1-2-7-6-9-4-3-8(7)11/h3-4,6,10H,1-2,5H2,(H,9,11)
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Molecule Type
  1. Small molecule 194 items
  2. Unknown 28 items
  3. Protein 20 items
  4. 聚合物 7 items
  5. Oligosaccharide 4 items
Target
  1. KCNH2 4 items
  2. EGFR 3 items
  3. BRD4 3 items
  4. FLT3 3 items
  5. SLC6A2 3 items
  6. CHRM5 3 items
  7. CHRM3 3 items
  8. CHRM4 3 items
  9. HTR2A 3 items
  10. CHRM1 3 items
  11. OPRD1 3 items
  12. OPRM1 3 items
  13. JAK2 3 items
  14. ERN1 2 items
  15. ROS1 2 items
  16. TYK2 2 items
  17. CCKBR 2 items
  18. FKBP1A 2 items
  19. IGF1R 2 items
  20. JAK3 2 items
  21. TOP2B 2 items
  22. SLC9A3 2 items
  23. TOP2A 2 items
  24. JAK1 2 items
  25. BIRC2 2 items
  26. BIRC3 2 items
  27. XIAP 2 items
  28. KDR 2 items
  29. ADH1B 2 items
  30. CHRNA3 2 items
  31. ALK 2 items
  32. FOLH1 2 items
  33. GLP1R 2 items
  34. OPRK1 2 items
  35. MTOR 2 items
  36. CYP26A1 1 item
  37. CYP2D6 1 item
  38. CXCR4 1 item
  39. CDK1 1 item
  40. CDK7 1 item
  41. ERCC2 1 item
  42. GIPR 1 item
  43. CRHR2 1 item
  44. CSF1R 1 item
  45. CSNK2A2 1 item
  46. CDK9 1 item
  47. CDK16 1 item
  48. CCKAR 1 item
  49. CDK4 1 item
  50. CDK2 1 item
  51. CDK5 1 item
  52. CRHR1 1 item
  53. EDN2 1 item
  54. YES1 1 item
  55. CILK1 1 item
  56. ABCB1 1 item
  57. HMGCS1 1 item
  58. FSHR 1 item
  59. GAK 1 item
  60. FKBP5 1 item
  61. KCNA7 1 item
  62. TLR2 1 item
  63. SLCO1B1 1 item
  64. SLCO1B3 1 item
  65. SLCO4C1 1 item
  66. SLCO1A2 1 item
  67. SLC29A4 1 item
  68. SCN5A 1 item
  69. TAS2R7 1 item
  70. TRIM24 1 item
  71. TLR4 1 item
  72. PTGER1 1 item
  73. TACR3 1 item
  74. MAPK10 1 item
  75. MCL1 1 item
  76. MAP3K7 1 item
  77. NR1I2 1 item
  78. BRD9 1 item
  79. BMP2K 1 item
  80. BRD3 1 item
  81. BRD2 1 item
  82. NPR3 1 item
  83. BDKRB2 1 item
  84. BCR 1 item
  85. BCL2 1 item
  86. ATP1A1 1 item
  87. CDK3 1 item
  88. CDK6 1 item
  89. 1 item
  90. CHRNA5 1 item
  91. AAK1 1 item
  92. APLNR 1 item
  93. AR 1 item
  94. TRIM33 1 item
  95. CLK1 1 item
  96. CLK2 1 item
  97. CLK4 1 item
  98. EDNRA 1 item
  99. GSK3B 1 item
  100. KCNK5 1 item
  101. KCNH1 1 item
  102. KCNK6 1 item
  103. KCNK18 1 item
  104. GSK3A 1 item
  105. KCNH5 1 item
  106. KCNK10 1 item
  107. KCNK16 1 item
  108. GNRHR 1 item
  109. INSR 1 item
  110. PAX8 1 item
  111. OPRL1 1 item
  112. OXTR 1 item
  113. P2RY11 1 item
  114. NPY5R 1 item
  115. TACR1 1 item
  116. TACR2 1 item
  117. NPY4R 1 item
  118. NPY1R 1 item
  119. KCNA4 1 item
  120. KCNT1 1 item
  121. KCNT2 1 item
  122. KCNU1 1 item
  123. KCNA5 1 item
  124. KCND2 1 item
  125. MAPK9 1 item
  126. NPY2R 1 item
Application
  1. Cell Culture 2 items
  2. Functional Studies 2 items
  3. SDS-PAGE 2 items
Species
  1. Human 2 items
Active
  1. Bioactivity 2 items
Animal free
  1. Yes 1 item
Carrier free
  1. Yes 2 items
Physical Form
  1. Solid 29 items
  2. Liquid 8 items
  3. Powder 3 items
  4. Lyophilized 2 items
Purity
  1. ≥98% 159 items
  2. ≥97% 97 items
  3. ≥99% 95 items
  4. ≥95% 65 items
  5. ≥97%(HPLC) 15 items
  6. ≥98%(HPLC) 13 items
  7. ≥95%(HPLC) 11 items
  8. ≥96% 7 items
  9. ≥90% 6 items
  10. ≥99%(HPLC) 6 items
  11. ≥98%(GC) 5 items
  12. ≥94% 3 items
  13. ≥99.5%(GC) 3 items
  14. ≥99.99% metals basis 3 items
  15. ≥80% 2 items
  16. ≥90%(HPLC) 2 items
  17. ≥96%(HPLC) 2 items
  18. ≥97%(GC) 2 items
  19. ≥98%(mixture of isomers) 2 items
  20. ≥98%(N) 2 items
  21. ≥99.95% metals basis 2 items
  22. ≥70% 1 item
  23. ≥70%(HPLC) 1 item
  24. ≥85% 1 item
  25. ≥85%(HPLC) 1 item
  26. ≥90% cyclodextrin basis(HPLC) 1 item
  27. ≥92%(HPLC) 1 item
  28. ≥93% 1 item
  29. ≥95%(GC) 1 item
  30. ≥95%(SDS-PAGE) 1 item
  31. ≥95%,≥99%(ee) 1 item
  32. ≥96%(SDS-PAGE) 1 item
  33. ≥98%(T) 1 item
  34. ≥98%,≥99%(ee) 1 item
  35. ≥99%(AT) 1 item
  36. ≥99%(SEC-HPLC) 1 item
  37. ≥99.5%(NT) 1 item
  38. ≥99.6 atom% D 1 item
  39. ≥99.6%(GC) 1 item
  40. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 1 item
Source
  1. Recombinant 2 items
Grade
  1. Moligand™ 64 items
  2. analytical standard 18 items
  3. sublimed grade 7 items
  4. AR 5 items
  5. BioReagent 5 items
  6. EnzymoPure™ 5 items
  7. ACS 4 items
  8. for molecular biology 4 items
  9. Premium pure 4 items
  10. PrimorTrace™ 4 items
  11. for cell culture 3 items
  12. Ph.Eur. 3 items
  13. PharmPure™ 3 items
  14. Suitable for Analysis 3 items
  15. USP 3 items
  16. ActiBioPure™ 2 items
  17. Animal Free 2 items
  18. Bioactive 2 items
  19. Carrier Free 2 items
  20. DNA grade 2 items
  21. GMP 2 items
  22. High Performance 2 items
  23. indicator 2 items
  24. Ultra pure 2 items
  25. UltraBio™ 2 items
  26. analysis of titration solution 1 item
  27. anhydrous 1 item
  28. CP 1 item
  29. for DNA synthesis 1 item
  30. for electrophoresis 1 item
  31. for environmental analysis 1 item
  32. for insect cell culture 1 item
  33. pharmaceutical grade 1 item
  34. Reagent Grade 1 item
  35. Standard for GC 1 item
  36. technical grade 1 item
Action Type
  1. INHIBITOR 36 items
  2. AGONIST 21 items
  3. ANTAGONIST 12 items
  4. STABILISER 2 items
  5. CHANNEL BLOCKER 1 item
  6. SEQUESTERING AGENT 1 item
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