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Search results for: '869-195-5'

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  1. Manganese(II) chloride solution
    375 Citations
    Cas Number:  7773-01-5       EC Number: 231-869-6
    Formula:  MnCl2
    Molecular weight:  125.84
    SMILES:  Cl[Mn]Cl
  2. , Inhibitor of 15-LOX-1
    ML 351, Inhibitor of 15-LOX-1
    Cas Number:  847163-28-4       EC Number: 869-496-1
    Formula:  C15H11N3O
    Molecular weight:  249.27
    Synonyms:  GTPL10263 | REGID_FOR_CID_664510 | DYXYXTDIFMDJIR-UHFFFAOYSA-N | SMR000045344 | 5-(methylamino)-2-(n...
    SMILES:  CNC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)C#N
    InChIKey:  DYXYXTDIFMDJIR-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H11N3O/c1-17-15-13(9-16)18-14(19-15)12-8-4-6-10-5-2-3-7-11(10)12/h2-8,17H,1H3
  3. Propyl Ether
    3 Citations
    Cas Number:  111-43-3       EC Number: 203-869-6
    Formula:  C6H14O
    Molecular weight:  102.18
    Synonyms:  MFCD00009376 | PROPYL ETHER [HSDB] | Di-n-propyl ether | AKOS005258382 | LS-13215 | NCGC00248266-01 ...
    SMILES:  CCCOCCC
    InChIKey:  POLCUAVZOMRGSN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14O/c1-3-5-7-6-4-2/h3-6H2,1-2H3
  4. tert-butyl (3R,4S)-3-amino-4-methylpyrrolidine-1-carboxylate
    Cas Number:  1290191-85-3       EC Number: 869-582-9
    Formula:  C10H20N2O2
    Molecular weight:  200.28
    Synonyms:  tert-butyl (3R,4S)-3-amino-4-methylpyrrolidine-1-carboxylate | EN300-6487189 | (3R,4S)-rel-tert-Buty...
    SMILES:  CC1CN(CC1N)C(=O)OC(C)(C)C
    InChIKey:  DUBXUUPBIKNFEA-YUMQZZPRSA-N
    InChI:  InChI=1S/C10H20N2O2/c1-7-5-12(6-8(7)11)9(13)14-10(2,3)4/h7-8H,5-6,11H2,1-4H3/t7-,8-/m0/s1
  5. Berberine Chloride Hydrate
    22 Citations
    Cas Number:  141433-60-5       EC Number: 211-195-9
    Formula:  C20H18ClNO4·xH2O
    Molecular weight:  371.81
    Synonyms:  Berberine chloride hydrate|141433-60-5|68030-18-2|9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoq...
    SMILES:  COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.O.[Cl-]
    InChIKey:  BPNJXFPOPCFZOC-UHFFFAOYSA-M
    InChI:  InChI=1S/C20H18NO4.ClH.H2O/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2;;/h3-4,7-10H,5-6,11H2,1-2H3;1H;1H2/q+1;;/p-1
  6. tert-butyl 3-amino-3-(aminomethyl)azetidine-1-carboxylate
    Cas Number:  2026413-31-8       EC Number: 869-182-4
    Formula:  C9H19N3O2
    Molecular weight:  201.27
    Synonyms:  CS-0309708 | 2026413-31-8 | EN300-3490244 | P20423 | t-Butyl 3-amino-3-(aminomethyl)azetidine-1-carb...
    SMILES:  CC(C)(C)OC(=O)N1CC(C1)(CN)N
    InChIKey:  RBWLULOEGYJHKZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H19N3O2/c1-8(2,3)14-7(13)12-5-9(11,4-10)6-12/h4-6,10-11H2,1-3H3
  7. 3,3-Dimethyl-1-butene
    1 Citations
    Cas Number:  558-37-2       EC Number: 209-195-9
    Formula:  C6H12
    Molecular weight:  84.16
    Synonyms:  3,3-Dimethy-1-butene | MFCD00008853 | D1163 | EN300-36330 | Tox21_202256 | UNII-01ZB73D2KK | tert-Bu...
    SMILES:  CC(C)(C)C=C
    InChIKey:  PKXHXOTZMFCXSH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12/c1-5-6(2,3)4/h5H,1H2,2-4H3
  8. (1R，5R)-4，6，6-Trimethylbicyclo[3.1.1]hept-3-en-2-one
    Cas Number:  18309-32-5       EC Number: 242-195-7
    Formula:  C10H14O
    Molecular weight:  150.22
    SMILES:  CC1=CC(=O)C2CC1C2(C)C
    InChIKey:  DCSCXTJOXBUFGB-SFYZADRCSA-N
    InChI:  InChI=1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m1/s1
  9. 5-[(tert-butoxy)carbonyl]-5-azaspiro[2.3]hexane-4-carboxylic acid
    Cas Number:  1822561-92-1       EC Number: 869-406-0
    Formula:  C11H17NO4
    Molecular weight:  227.26
    Synonyms:  5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.3]hexane-6-carboxylic acid | 5-(tert-Butoxycarbony...
    SMILES:  CC(C)(C)OC(=O)N1CC2(C1C(=O)O)CC2
    InChIKey:  VEXHVXDUXUEPFT-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H17NO4/c1-10(2,3)16-9(15)12-6-11(4-5-11)7(12)8(13)14/h7H,4-6H2,1-3H3,(H,13,14)
  10. Isobutyric acid
    148 Citations
    Cas Number:  79-31-2       EC Number: 201-195-7
    Formula:  C4H8O2
    Molecular weight:  88.11
    Synonyms:  .alpha.-Methylpropionic acid | InChI=1/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6 | 1iup | STR03465 | alph...
    SMILES:  CC(C)C(=O)O
    InChIKey:  KQNPFQTWMSNSAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)
  11. (3R,4S)-4-fluoropyrrolidin-3-ol hydrochloride
    Cas Number:  1638744-31-6       EC Number: 869-398-9
    Synonyms:  P15723 | 1638744-31-6 | 1638784-46-9 | (3R,4S)-4-fluoropyrrolidin-3-ol;hydrochloride | SCHEMBL212003...
    SMILES:  C1C(C(CN1)F)O.Cl
    InChIKey:  ZZJHCOUWDLIGPH-RFKZQXLXSA-N
    InChI:  InChI=1S/C4H8FNO.ClH/c5-3-1-6-2-4(3)7;/h3-4,6-7H,1-2H2;1H/t3-,4+;/m0./s1
  12. tert-butyl cis-1,2,3,4a,5,6,7,7a-octahydrocyclopenta[b]pyrazine-4-carboxylate
    Cas Number:  2305079-60-9       EC Number: 869-271-8
    Formula:  C12H22N2O2
    Molecular weight:  226.31
    Synonyms:  (4aR,7aS)-rel-Octahydro-cyclopentapyrazine-1-carboxylicacidtert-butylester | Rel-tert-butyl (4aR,7aS...
    SMILES:  CC(C)(C)OC(=O)N1CCNC2C1CCC2
    InChIKey:  DTQFSFGKCIRARX-ZJUUUORDSA-N
    InChI:  InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-8-7-13-9-5-4-6-10(9)14/h9-10,13H,4-8H2,1-3H3/t9-,10+/m1/s1
  13. Benzo[c]phenanthrene
    Cas Number:  195-19-7       EC Number: 205-896-9
    Formula:  C18H12
    Molecular weight:  228.29
    Synonyms:  BcPh | F16776 | FT-0631863 | 3,4-Benzophenanthrene | UNII-H22XVR3V8A | DTXSID4075459 | Benzo[c]phena...
    SMILES:  C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C=C3
    InChIKey:  TUAHORSUHVUKBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H12/c1-3-7-16-13(5-1)9-11-15-12-10-14-6-2-4-8-17(14)18(15)16/h1-12H
  14. Sodium 1-octanesulfonate
    6 Citations
    Cas Number:  5324-84-5       EC Number: 226-195-4
    Formula:  C8H17O3SNa
    Molecular weight:  216.27
    Synonyms:  Sodium 1-octanesulfonate|5324-84-5|sodium octane-1-sulfonate|1-Octanesulfonic acid sodium salt|Sodiu...
    SMILES:  CCCCCCCCS(=O)(=O)[O-].[Na+]
    InChIKey:  HRQDCDQDOPSGBR-UHFFFAOYSA-M
    InChI:  InChI=1S/C8H18O3S.Na/c1-2-3-4-5-6-7-8-12(9,10)11;/h2-8H2,1H3,(H,9,10,11);/q;+1/p-1
  15. 3-(Perfluorobutyryl)-(+)-camphor
    Cas Number:  51800-99-8
    Formula:  C14H15F7O2
    Molecular weight:  348.26
    Synonyms:  (+)-3-(Heptafluorobutyryl)-(+)-camphor | 3-(Perfluorobutyryl)-(+)-camphor | 3-Heptafluorobutyryl-D-c...
    SMILES:  CC1(C2CCC1(C(=O)C2C(=O)C(C(C(F)(F)F)(F)F)(F)F)C)C
    InChIKey:  PEWOESYEGLBLNR-XGLFCGLISA-N
    InChI:  InChI=1S/C14H15F7O2/c1-10(2)6-4-5-11(10,3)8(22)7(6)9(23)12(15,16)13(17,18)14(19,20)21/h6-7H,4-5H2,1-3H3/t6-,7?,11+/m1/s1
  16. Triethylenetetramine-N,N,N',N'',N''',N'''-hexaacetic acid（TTHA）
    1 Citations
    Cas Number:  869-52-3       EC Number: 212-790-6
    Formula:  C18H30N4O12
    Molecular weight:  494.45
    Synonyms:  TTHA | 3,6,9,12-Tetrakis(carboxymethyl)-3,6,9,12-tetraazatetradecane-1,14-dioic acid | 2,5,8,11-tetr...
    SMILES:  C(CN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
    InChIKey:  RAEOEMDZDMCHJA-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H30N4O12/c23-13(24)7-19(3-5-21(9-15(27)28)10-16(29)30)1-2-20(8-14(25)26)4-6-22(11-17(31)32)12-18(33)34/h1-12H2,(H,23,24)(H,25,26)(H,27,28)(H,29,30)(H,31,32)(H,33,34)
  17. , Inhibitor of Fatty acid amide hydrolase
    JNJ-42165279, Inhibitor of Fatty acid amide hydrolase
    Cas Number:  1346528-50-4       EC Number: 869-257-1
    Formula:  C18H17ClF2N4O3
    Molecular weight:  410.8
    Synonyms:  Tox21_302191 | 1346528-50-4 | US9688664, 1 | AH2E5UQ11Y | DTXSID501045937 | Example 1 [WO2011139951 ...
    SMILES:  C1CN(CCN1CC2=CC3=C(C=C2)OC(O3)(F)F)C(=O)NC4=C(C=CN=C4)Cl
    InChIKey:  YWGYNGCRVZLMCS-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H17ClF2N4O3/c19-13-3-4-22-10-14(13)23-17(26)25-7-5-24(6-8-25)11-12-1-2-15-16(9-12)28-18(20,21)27-15/h1-4,9-10H,5-8,11H2,(H,23,26)
  18. 2-tert-butoxycarbonyl-2-azabicyclo[2.2.2]octane-1-carboxylic acid
    Cas Number:  1353649-31-6       EC Number: 869-455-8
    Formula:  C13H21NO4
    Molecular weight:  255.31
    Synonyms:  2-boc-2-azabicyclo[2.2.2]octane-1-carboxylic acid | PS-15466 | SB12614 | 2-(tert-Butoxycarbonyl)-2-a...
    SMILES:  CC(C)(C)OC(=O)N1CC2CCC1(CC2)C(=O)O
    InChIKey:  KSARFNLFJSOYFG-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H21NO4/c1-12(2,3)18-11(17)14-8-9-4-6-13(14,7-5-9)10(15)16/h9H,4-8H2,1-3H3,(H,15,16)
  19. 2-Fluorocinnamic acid
    Cas Number:  451-69-4       EC Number: 207-195-3
    Formula:  C9H7FO2
    Molecular weight:  166.15
    Synonyms:  2-Fluorocinnamic acid, 98% | IOUDZAFBPDDAMK-AATRIKPKSA- | NSC73989 | NSC-73989 | ortho-Fluorocinnama...
    SMILES:  C1=CC=C(C(=C1)C=CC(=O)O)F
    InChIKey:  IOUDZAFBPDDAMK-AATRIKPKSA-N
    InChI:  InChI=1S/C9H7FO2/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6H,(H,11,12)/b6-5+
  20. Glycyl-L-leucine
    2 Citations
    Cas Number:  869-19-2
    Formula:  C8H16N2O3
    Molecular weight:  188.22
    Synonyms:  Glycyl-L-leucine | EINECS 212-785-9 | 15-ketoeicosatetraenoic acid | AMY22216 | GLY-DL-LEU | (2S)-2-...
    SMILES:  CC(C)CC(C(=O)O)NC(=O)CN
    InChIKey:  DKEXFJVMVGETOO-LURJTMIESA-N
    InChI:  InChI=1S/C8H16N2O3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t6-/m0/s1
  21. cis-3-(methoxycarbonyl)cyclobutanecarboxylic acid
    Cas Number:  142733-61-7       EC Number: 822-195-9, 874-665-8
    Formula:  C7H10O4
    Molecular weight:  158.15
    Synonyms:  1,3-Cyclobutanedicarboxylic acid, 1-methyl ester, trans- | AKOS027251811 | trans-1,3-Cyclobutanedica...
    SMILES:  COC(=O)C1CC(C1)C(=O)O
    InChIKey:  AJAHGOJIRQOMLK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O4/c1-11-7(10)5-2-4(3-5)6(8)9/h4-5H,2-3H2,1H3,(H,8,9)
  22. trans-3-(methoxycarbonyl)cyclobutane-1-carboxylic acid
    Cas Number:  1401103-71-6       EC Number: 822-195-9, 874-665-8
    Formula:  C7H10O4
    Molecular weight:  158.15
    Synonyms:  1,3-Cyclobutanedicarboxylic acid, 1-methyl ester, trans- | AKOS027251811 | trans-1,3-Cyclobutanedica...
    SMILES:  COC(=O)C1CC(C1)C(=O)O
    InChIKey:  AJAHGOJIRQOMLK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O4/c1-11-7(10)5-2-4(3-5)6(8)9/h4-5H,2-3H2,1H3,(H,8,9)
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  1. Small molecule 50 items
  2. Protein 23 items
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Target
  1. GALR1 15 items
  2. GALR2 15 items
  3. NPY4R 11 items
  4. NPY1R 11 items
  5. NPY2R 11 items
  6. GLP1R 10 items
  7. PTH1R 9 items
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  10. CRHR2 7 items
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  67. KCNA3 2 items
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  69. NMUR1 2 items
  70. MUSK 2 items
  71. CYP3A4 1 item
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  73. EGF 1 item
  74. CACNA1A 1 item
  75. CCKAR 1 item
  76. PRLHR 1 item
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  78. SSTR1 1 item
  79. SSTR2 1 item
  80. SSTR3 1 item
  81. SSTR4 1 item
  82. SSTR5 1 item
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  89. MC5R 1 item
  90. MAS1 1 item
  91. MC4R 1 item
  92. MC3R 1 item
  93. CACNA1B 1 item
  94. ACE2 1 item
  95. ABCA1 1 item
  96. AHR 1 item
  97. NPR2 1 item
  98. NPR1 1 item
  99. F2 1 item
  100. EDNRA 1 item
  101. EDNRB 1 item
  102. KCNN4 1 item
  103. GRPR 1 item
  104. GCGR 1 item
  105. TACR1 1 item
  106. KCNA10 1 item
  107. KCNB1 1 item
  108. KCNA1 1 item
  109. KCND2 1 item
  110. MC1R 1 item
  111. MRGPRX2 1 item
  112. MLNR 1 item
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  1. Functional Studies 8 items
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  3. Cell Culture 4 items
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  1. Human 5 items
  2. Leeche 1 item
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  1. Bioactivity 6 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Lyophilized 8 items
  2. Solid 6 items
Purity
  1. ≥97% 47 items
  2. ≥98% 43 items
  3. ≥95% 17 items
  4. ≥99% 17 items
  5. ≥97%(HPLC) 13 items
  6. ≥95%(HPLC) 7 items
  7. ≥96% 6 items
  8. ≥95%(SDS-PAGE) 3 items
  9. ≥98%(SDS-PAGE) 3 items
  10. ≥97%(SDS-PAGE) 2 items
  11. ≥98%(HPLC) 2 items
  12. ≥99.5%(GC) 2 items
  13. ≥70% 1 item
  14. ≥85%(HPLC) 1 item
  15. ≥90% 1 item
  16. ≥90%(HPLC) 1 item
  17. ≥90%(SDS-PAGE) 1 item
  18. ≥93% 1 item
  19. ≥96%(HPLC) 1 item
  20. ≥96%(T) 1 item
  21. ≥98%(GC) 1 item
  22. ≥99% metals basis 1 item
  23. ≥99%(SEC-HPLC) 1 item
  24. ≥99.99% metals basis 1 item
  25. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 176 items
  2. Carrier Free 7 items
  3. GMP 7 items
  4. Animal Free 6 items
  5. Bioactive 6 items
  6. ActiBioPure™ 5 items
  7. High Performance 5 items
  8. EnzymoPure™ 4 items
  9. BioReagent 3 items
  10. analytical standard 2 items
  11. for ion pair chromatography 2 items
  12. PrimorTrace™ 2 items
  13. Recombinant 2 items
  14. UltraBio™ 2 items
  15. anhydrous 1 item
  16. Azide Free 1 item
  17. endotoxin tested 1 item
  18. for cell culture 1 item
  19. for molecular biology 1 item
  20. for synthesis 1 item
  21. high-purity 1 item
  22. Low Endotoxin 1 item
  23. PharmPure™ 1 item
  24. Standard for GC 1 item
  25. Ultra pure 1 item
Action Type
  1. AGONIST 108 items
  2. ANTAGONIST 27 items
  3. INHIBITOR 16 items
  4. CHANNEL BLOCKER 9 items
  5. ACTIVATOR 1 item
  6. GATING INHIBITOR 1 item
  7. MODULATOR 1 item
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