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Search results for: '201-763-4'

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Items 1-24 of 1,075

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  1. cobalt hydroxide
    Cas Number:  12672-51-4
    Formula:  Co(OH)2
    Molecular weight:  92.948
    Synonyms:  cobalt(2+);dihydroxide|Cobaltous hydroxide|12672-51-4|Cobalthydroxide|CefamandoleNafate|EINECS 235-7...
    SMILES:  [OH-].[OH-].[Co+2]
    InChIKey:  ASKVAEGIVYSGNY-UHFFFAOYSA-L
    InChI:  InChI=1S/Co.2H2O/h;2*1H2/q+2;;/p-2
  2. S3I-201
    Cas Number:  501919-59-1
    Formula:  C16H15NO7S
    Molecular weight:  365.36
    Synonyms:  NSC 74859 | AKOS016366328 | Q-103549 | SCHEMBL4456216 | 2-Hydroxy-4-(((4-methylphenyl)sulfonyloxy)ac...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)OCC(=O)NC2=CC(=C(C=C2)C(=O)O)O
    InChIKey:  HWNUSGNZBAISFM-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H15NO7S/c1-10-2-5-12(6-3-10)25(22,23)24-9-15(19)17-11-4-7-13(16(20)21)14(18)8-11/h2-8,18H,9H2,1H3,(H,17,19)(H,20,21)
  3. 3,5-Dibromo-p-cresol
    Cas Number:  13979-81-2
    Formula:  C7H6Br2O
    Molecular weight:  265.93
    Synonyms:  Phenol, 3,5-dibromo-4-methyl- | A807589 | AS-46238 | CL9186 | DTXSID80930598 | EINECS 237-763-6 | D5...
    SMILES:  CC1=C(C=C(C=C1Br)O)Br
    InChIKey:  AXCQKKVGMZCWPC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6Br2O/c1-4-6(8)2-5(10)3-7(4)9/h2-3,10H,1H3
  4. , Monocyte differentiation antigen CD14 inhibitor
    Unii-SJ5A8151JO, Monocyte differentiation antigen CD14 inhibitor
    Cas Number:  630112-41-3
    Formula:  C29H60NO8P
    Molecular weight:  581.8
    Synonyms:  VB-201 | CHEMBL4297333 | DB15259 | VB 201 | AKOS040749744 | SCHEMBL2071230 | (R)-2-(4-carboxybutoxy)...
    SMILES:  CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OCCCCC(=O)O
    InChIKey:  JGGNOCUEWOGWPL-MUUNZHRXSA-N
    InChI:  InChI=1S/C29H60NO8P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-23-35-26-28(36-24-20-18-21-29(31)32)27-38-39(33,34)37-25-22-30(2,3)4/h28H,5-27H2,1-4H3,(H-,31,32,33,34)/t28-/m1/s1
  5. 2-Methyl-4-nitrophenol
    1 Citations
    Cas Number:  99-53-6       EC Number: 202-763-7
    Formula:  C7H7NO3
    Molecular weight:  153.14
    Synonyms:  4-06-00-02011 (Beilstein Handbook Reference) | AS-13464 | BP-12492 | N0670 | FT-0631522 | 4-Nitro-o-...
    SMILES:  CC1=C(C=CC(=C1)[N+](=O)[O-])O
    InChIKey:  KDQPMQNHVQVVMR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO3/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4,9H,1H3
  6. 4-methyl-1,3-oxazole
    Cas Number:  693-93-6
    Formula:  C4H5NO
    Molecular weight:  83.09
    Synonyms:  4-Methyloxazole|693-93-6|Oxazole, 4-methyl-|4-methyl-1,3-oxazole|4-methyl-oxazole|OXAZOLE,4-METHYL-|...
    SMILES:  CC1=COC=N1
    InChIKey:  PUMREIFKTMLCAF-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5NO/c1-4-2-6-3-5-4/h2-3H,1H3
  7. , Allosteric modulator of GluN2A
    TCN 201, Allosteric modulator of GluN2A
    Cas Number:  852918-02-6(DMSO)
    Formula:  C21H17ClFN3O4S
    Molecular weight:  461.89
    Synonyms:  852918-02-6|tcn-201|TCN 201|N-(4-(2-benzoylhydrazinecarbonyl)benzyl)-3-chloro-4-fluorobenzenesulfona...
  8. 2,4-Dichlorobenzoyl chloride
    Cas Number:  89-75-8       EC Number: 201-936-4
    Formula:  C7H3Cl3O
    Molecular weight:  209.46
    Synonyms:  EC 201-936-4 | BP-21168 | EINECS 201-936-4 | Tox21_303889 | Benzoyl chloride, 2,4-dichloro- | DTXSID...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)C(=O)Cl
    InChIKey:  CEOCVKWBUWKBKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Cl3O/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H
  9. SDZ-201106 (±), (DPI-201106)
    Cas Number:  97730-95-5
    Formula:  C29H30N4O2
    Molecular weight:  466.6
    Synonyms:  Bio1_000661 | Bio2_000675 | KBio3_000389 | HY-19666 | KBioSS_000195 | BDBM50001689 | DPI 201-106;SDZ...
    SMILES:  C1CN(CCN1CC(COC2=CC=CC3=C2C=C(N3)C#N)O)C(C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey:  BYBYHCOEAFHGJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H30N4O2/c30-19-24-18-26-27(31-24)12-7-13-28(26)35-21-25(34)20-32-14-16-33(17-15-32)29(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-13,18,25,29,31,34H,14-17,20-21H2
  10. 2-Phenylpyridine
    9 Citations
    Cas Number:  1008-89-5       EC Number: 213-763-1
    Formula:  C11H9N
    Molecular weight:  155.2
    Synonyms:  Q18205048 | DTXSID6074417 | SCHEMBL35754 | Z1255464971 | NSC 89291 | NSC89291 | MFCD00006280 | o-Phe...
    SMILES:  C1=CC=C(C=C1)C2=CC=CC=N2
    InChIKey:  VQGHOUODWALEFC-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9N/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-9H
  11. 3-Methyl-1-p-tolyl-5-pyrazolone
    Cas Number:  86-92-0
    Formula:  C11H12N2O
    Molecular weight:  188.23
    Synonyms:  EINECS 201-708-4 | 5-Methyl-2-(4-methylphenyl)-2,4-dihydro-3H-pyrazol-3-one # | 1-(p-Tolyl)-3-methyl...
    SMILES:  CC1=NN(C(=O)C1)C2=CC=C(C=C2)C
    InChIKey:  IOQOLGUXWSBWHR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)13-11(14)7-9(2)12-13/h3-6H,7H2,1-2H3
  12. Octreotide acetate,SMS 201995
    Cas Number:  79517-01-4
    Formula:  C51H70N10O12S2
    Molecular weight:  1079.29
    Synonyms:  Octreotide|Octreotide acetate|83150-76-9|Sandostatin|SMS 201-995|Octreotidum|Octreotida|Octreotide-L...
    SMILES:  CC(C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)NC(=O)C(CC5=CC=CC=C5)N)C(=O)NC(CO)C(C)O)O
    InChIKey:  DEQANNDTNATYII-OULOTJBUSA-N
    InChI:  InChI=1S/C49H66N10O10S2/c1-28(61)39(25-60)56-48(68)41-27-71-70-26-40(57-43(63)34(51)21-30-13-5-3-6-14-30)47(67)54-37(22-31-15-7-4-8-16-31)45(65)55-38(23-32-24-52-35-18-10-9-17-33(32)35)46(66)53-36(19-See more
  13. 1-Methoxy-2-butanol
    Cas Number:  53778-73-7
    Formula:  C5H12O2
    Molecular weight:  104.15
    Synonyms:  EN300-1256792 | EINECS 258-763-2 | 1,2-Butanediol 1-Monomethyl Ether | rac-1-methoxy-2-butanol | AKO...
    SMILES:  CCC(COC)O
    InChIKey:  CSZZMFWKAQEMPB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12O2/c1-3-5(6)4-7-2/h5-6H,3-4H2,1-2H3
  14. Methyl-p-toluenesulfonate
    8 Citations
    Cas Number:  80-48-8       EC Number: 201-283-5
    Formula:  C8H10O3S
    Molecular weight:  186.23
    Synonyms:  methyl-4-methylbenzenesulfonate | MFCD00069406 | NSC406335 | NSC-406335 | p-Methylbenzenesulfonate m...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)OC
    InChIKey:  VUQUOGPMUUJORT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10O3S/c1-7-3-5-8(6-4-7)12(9,10)11-2/h3-6H,1-2H3
  15. TIC10 (ONC201)
    Cas Number:  1616632-77-9
    Formula:  C24H26N4O
    Molecular weight:  386.49
    Synonyms:  1616632-77-9|ONC 201|ONC-201|ONC201|Dordaviprone|7-Benzyl-4-(2-methylbenzyl)-1,2,6,7,8,9-hexahydroim...
    SMILES:  CC1=CC=CC=C1CN2C(=O)C3=C(CCN(C3)CC4=CC=CC=C4)N5C2=NCC5
    InChIKey:  VLULRUCCHYVXOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H26N4O/c1-18-7-5-6-10-20(18)16-28-23(29)21-17-26(15-19-8-3-2-4-9-19)13-11-22(21)27-14-12-25-24(27)28/h2-10H,11-17H2,1H3
  16. , Reactive nitro radical
    Iniparib (BSI-201), Reactive nitro radical
    7 Citations
    Cas Number:  160003-66-7
    Formula:  C7H5IN2O3
    Molecular weight:  292.03
    Synonyms:  DTXSID30166784 | Iniparib (BSI-201) | s1087 | J-515558 | SMR004701226 | 4-iodo-5-nitro-benzamide | I...
    SMILES:  C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])I
    InChIKey:  MDOJTZQKHMAPBK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5IN2O3/c8-5-2-1-4(7(9)11)3-6(5)10(12)13/h1-3H,(H2,9,11)
  17. 1,1,2-Trichloroethane
    7 Citations
    Cas Number:  79-00-5       EC Number: 201-166-9
    Formula:  C2H3Cl3
    Molecular weight:  133.4
    Synonyms:  1,1,2-Trichloroethane, analytical standard | Ethane, 1,1,2-trichloro- | EPA Pesticide Chemical Code ...
    SMILES:  C(C(Cl)Cl)Cl
    InChIKey:  UBOXGVDOUJQMTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H3Cl3/c3-1-2(4)5/h2H,1H2
  18. Quaternium-73
    Cas Number:  15763-48-1
    Formula:  C23H39IN2S2
    Molecular weight:  534.61
    Synonyms:  Kankohso 201|NK 266|Pionin|4,4'-Dimethyl-3,3'-diheptyl-2,2'-thiazolocyanine iodide|3-heptyl-2-[(3-he...
  19. 4-Dodecylaniline
    2 Citations
    Cas Number:  104-42-7       EC Number: 203-201-3
    Formula:  C18H31N
    Molecular weight:  261.45
    Synonyms:  AKOS015843157 | D3427 | EINECS 203-201-3 | H11881 | 4-Dodecylaniline | P-DODECYLANILINE | DTXSID8021...
    SMILES:  CCCCCCCCCCCCC1=CC=C(C=C1)N
    InChIKey:  KLPPPIIIEMUEGP-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H31N/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(19)16-14-17/h13-16H,2-12,19H2,1H3
  20. , Androgen Receptor antagonist
    Darolutamide (ODM-201), Androgen Receptor antagonist
    Cas Number:  1297538-32-9(DMSO)
    Formula:  C19H19ClN6O2
    Molecular weight:  398.85
    Synonyms:  BAY-1841788 | N-((S)-1-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)propan-2-yl)-5-(1-hydroxyethyl)-1...
    SMILES:  CC(O)C1=CC(=N[NH]1)C(=O)NC(C)C[N]2C=CC(=N2)C3=CC(=C(C=C3)C#N)Cl
  21. 4,4'-Difluorobenzhydryl Chloride
    Cas Number:  27064-94-4
    Formula:  C13H9ClF2
    Molecular weight:  238.66
    Synonyms:  SCHEMBL424538 | bis-(4-fluorophenyl)methyl chloride | bis(4-fluorophenyl)methyl chloride | chlorobis...
    SMILES:  C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F
    InChIKey:  FHPNLCLHMNPLEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9ClF2/c14-13(9-1-5-11(15)6-2-9)10-3-7-12(16)8-4-10/h1-8,13H
  22. 2-Ethylbutyric acid
    52 Citations
    Cas Number:  88-09-5       EC Number: 201-796-4
    Formula:  C6H12O2
    Molecular weight:  116.16
    Synonyms:  STR03488 | NSC11765 | NSC-11765 | 2-ETHYLBUTYRIC ACID | 2-Ethyl-butyric acid | FT-0624869 | 2-ETHYLB...
    SMILES:  CCC(CC)C(=O)O
    InChIKey:  OXQGTIUCKGYOAA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O2/c1-3-5(4-2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8)
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Molecule Type
  1. Small molecule 677 items
  2. Protein 26 items
  3. Unknown 18 items
  4. Bioreagents/Buffer 2 items
  5. Oligonucleotide 1 item
Target
  1. TRPV4 18 items
  2. PKD2L1 18 items
  3. FFAR2 14 items
  4. GALR1 13 items
  5. TRPA1 13 items
  6. GALR2 13 items
  7. FFAR3 12 items
  8. NPY4R 11 items
  9. NPY1R 11 items
  10. NPY2R 11 items
  11. GLP1R 10 items
  12. PTH1R 9 items
  13. CALCR 9 items
  14. TRPM8 8 items
  15. HCAR1 8 items
  16. GALR3 8 items
  17. CRHR2 7 items
  18. PTH2R 7 items
  19. VIPR2 7 items
  20. VIPR1 7 items
  21. RAMP1 7 items
  22. RAMP3 7 items
  23. CA6 7 items
  24. GLP2R 7 items
  25. TRPV3 6 items
  26. ADCYAP1R1 6 items
  27. AR 6 items
  28. GPBAR1 6 items
  29. CRHR1 5 items
  30. SIGMAR1 5 items
  31. CA9 5 items
  32. CA7 5 items
  33. F2 5 items
  34. NPY5R 5 items
  35. NFKB1 5 items
  36. ESRRG 4 items
  37. GIPR 4 items
  38. ESR2 4 items
  39. PLG 4 items
  40. MPO 4 items
  41. NR1H4 4 items
  42. CALCRL 4 items
  43. CA12 4 items
  44. CA14 4 items
  45. MC2R 4 items
  46. CES1 3 items
  47. CES2 3 items
  48. GHRHR 3 items
  49. FPR1 3 items
  50. FPR2 3 items
  51. SCTR 3 items
  52. AGER 3 items
  53. CA2 3 items
  54. CHRM1 3 items
  55. OPRD1 3 items
  56. OPRK1 3 items
  57. OPRM1 3 items
  58. GRIN2A 3 items
  59. MT-ND4 3 items
  60. KCNMA1 3 items
  61. CYP2D6 2 items
  62. GPR55 2 items
  63. NR3C1 2 items
  64. HCRTR1 2 items
  65. PTPRC 2 items
  66. SSTR2 2 items
  67. SSTR4 2 items
  68. SSTR5 2 items
  69. HSP90AA1 2 items
  70. FABP3 2 items
  71. CCKBR 2 items
  72. KCNA6 2 items
  73. TRPC5 2 items
  74. SCN5A 2 items
  75. TERT 2 items
  76. RAMP2 2 items
  77. PGAM1 2 items
  78. PRCP 2 items
  79. MKNK2 2 items
  80. MKNK1 2 items
  81. VKORC1 2 items
  82. ADRB2 2 items
  83. APLNR 2 items
  84. AGTR1 2 items
  85. MAOA 2 items
  86. ASIC1 2 items
  87. APAF1 2 items
  88. BCHE 2 items
  89. EDNRA 2 items
  90. KCNH2 2 items
  91. HCRTR2 2 items
  92. NMUR2 2 items
  93. KCNA3 2 items
  94. KCNA2 2 items
  95. NMUR1 2 items
  96. GRIN2C 2 items
  97. CYP3A4 1 item
  98. EGF 1 item
  99. HSD17B3 1 item
  100. CACNA1A 1 item
  101. CCKAR 1 item
  102. HSD11B2 1 item
  103. HSD11B1 1 item
  104. PRLHR 1 item
  105. SCN2A 1 item
  106. ROCK2 1 item
  107. TRPM2 1 item
  108. SSTR1 1 item
  109. SSTR3 1 item
  110. KISS1R 1 item
  111. GHSR 1 item
  112. FABP4 1 item
  113. HRH1 1 item
  114. MET 1 item
  115. KCNA7 1 item
  116. SMO 1 item
  117. SLCO1C1 1 item
  118. SCN7A 1 item
  119. SCN3A 1 item
  120. SCN4A 1 item
  121. SCN1A 1 item
  122. SCN8A 1 item
  123. SENP7 1 item
  124. TAS2R40 1 item
  125. TAS2R43 1 item
  126. TST 1 item
  127. SCT 1 item
  128. SENP6 1 item
  129. NAPRT 1 item
  130. PDCD1 1 item
  131. PRKCD 1 item
  132. MVK 1 item
  133. METAP2 1 item
  134. MC5R 1 item
  135. MAS1 1 item
  136. MC4R 1 item
  137. MC3R 1 item
  138. CACNA1B 1 item
  139. CASP3 1 item
  140. BCL2 1 item
  141. BCL2L1 1 item
  142. CHRM5 1 item
  143. ACE2 1 item
  144. CHRM3 1 item
  145. CHRM4 1 item
  146. CHRM2 1 item
  147. AOC1 1 item
  148. HTR2A 1 item
  149. ADORA2A 1 item
  150. ABCA1 1 item
  151. NPR2 1 item
  152. NPR1 1 item
  153. ADORA3 1 item
  154. TAS2R31 1 item
  155. KCNN4 1 item
  156. GRPR 1 item
  157. GCGR 1 item
  158. NOS2 1 item
  159. SLC10A2 1 item
  160. GRIN2B 1 item
  161. PPARG 1 item
  162. KCNA10 1 item
  163. KCNB1 1 item
  164. KCNA1 1 item
  165. KCND2 1 item
  166. MC1R 1 item
  167. MRGPRX2 1 item
  168. OR51E2 1 item
  169. GRIN2D 1 item
  170. MVD 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
  2. Binding Activity 1 item
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 26 items
  2. Liquid 10 items
  3. Lyophilized 8 items
  4. Powder 1 item
Purity
  1. ≥98% 205 items
  2. ≥99% 107 items
  3. ≥97% 62 items
  4. ≥95% 49 items
  5. ≥96% 29 items
  6. ≥99.5%(GC) 25 items
  7. ≥98%(GC) 20 items
  8. ≥99.5% 20 items
  9. ≥99%(GC) 17 items
  10. ≥97%(HPLC) 13 items
  11. ≥90% 12 items
  12. ≥95%(HPLC) 9 items
  13. ≥97%(GC) 7 items
  14. ≥95%(GC) 5 items
  15. ≥98%(T) 5 items
  16. ≥99.8%(GC) 5 items
  17. ≥99.9%(GC) 5 items
  18. ≥99.9%(T) 5 items
  19. ≥95%(SDS-PAGE) 4 items
  20. ≥96%(HPLC) 4 items
  21. ≥80% 3 items
  22. ≥98%(HPLC) 3 items
  23. ≥98%(SDS-PAGE) 3 items
  24. ≥99.5%(T) 3 items
  25. ≥70% 2 items
  26. ≥75% 2 items
  27. ≥85% 2 items
  28. ≥90%(GC) 2 items
  29. ≥90%(HPLC) 2 items
  30. ≥93%(GC) 2 items
  31. ≥95%(T) 2 items
  32. ≥97%(SDS-PAGE) 2 items
  33. ≥98 atom% D,≥98% 2 items
  34. ≥99.5%(HPLC) 2 items
  35. ≥99.7%(GC) 2 items
  36. ≥99.8% 2 items
  37. ≥99.999% metals basis 2 items
  38. ≥99.9999% metals basis 2 items
  39. ≥85%(HPLC) 1 item
  40. ≥85%(T) 1 item
  41. ≥92% 1 item
  42. ≥93% 1 item
  43. ≥94% 1 item
  44. ≥94%(GC) 1 item
  45. ≥96%(GC) 1 item
  46. ≥98%(GC/T) 1 item
  47. ≥98.5% 1 item
  48. ≥99%(SEC-HPLC) 1 item
  49. ≥99%(T) 1 item
  50. ≥99%(titration) 1 item
  51. ≥99.7%(HPLC) 1 item
  52. ≥99.9% metals basis 1 item
  53. ≥99.99% metals basis 1 item
  54. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 258 items
  2. analytical standard 72 items
  3. Standard for GC 24 items
  4. AR 21 items
  5. ACS 14 items
  6. for synthesis 12 items
  7. anhydrous 10 items
  8. BioReagent 7 items
  9. Carrier Free 7 items
  10. CP 7 items
  11. Animal Free 6 items
  12. Bioactive 6 items
  13. GMP 6 items
  14. Ph.Eur. 6 items
  15. ActiBioPure™ 5 items
  16. for cell culture 5 items
  17. PharmPure™ 5 items
  18. UltraBio™ 5 items
  19. EnzymoPure™ 5 items
  20. for environmental analysis 4 items
  21. for plant cell culture 4 items
  22. High Performance 4 items
  23. indicator 4 items
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