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Search results for: '869-195-5'

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Items 73-96 of 365

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  1. tert-Butyl trans-4-formylcyclohexylcarbamate
    Cas Number:  181308-57-6       EC Number: 869-344-4, 874-981-6
    Formula:  C12H21NO3
    Molecular weight:  227.3
    Synonyms:  4-(BOC-AMINO)-CYCLOHEXANECARBOXALDEHYDE | AKOS027427037 | CIS-4-(BOC-AMINO)-CYCLOHEXANECARBOXALDEHYD...
    SMILES:  CC(C)(C)OC(=O)NC1CCC(CC1)C=O
    InChIKey:  GPDBIGSFXXKWQR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-10-6-4-9(8-14)5-7-10/h8-10H,4-7H2,1-3H3,(H,13,15)
  2. 2-Chlorobenzamide
    1 Citations
    Cas Number:  609-66-5
    Formula:  C7H6ClNO
    Molecular weight:  155.58
    Synonyms:  BRN 0508510 | DTXSID3052278 | 4-09-00-00963 (Beilstein Handbook Reference) | FT-0632540 | AKOS003409...
    SMILES:  C1=CC=C(C(=C1)C(=O)N)Cl
    InChIKey:  RBGDLYUEXLWQBZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClNO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10)
  3. 3-chloro-6-(difluoromethyl)pyridazine
    Cas Number:  1706439-95-3       EC Number: 869-697-4
    Formula:  C5H3N2F2Cl
    Molecular weight:  164.54
    Synonyms:  1706439-95-3 | AKOS024052967 | 3-chloro-6-difluoromethylpyridazine | Z1939450756 | A907564 | C73280 ...
    SMILES:  C1=CC(=NN=C1C(F)F)Cl
    InChIKey:  YXWAHLKOWQLVBJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3ClF2N2/c6-4-2-1-3(5(7)8)9-10-4/h1-2,5H
  4. [1,2,4]triazolo[1,5-a]pyridin-8-amine
    Cas Number:  31052-95-6       EC Number: 869-299-0
    Formula:  C6H6N4
    Molecular weight:  134.14
    Synonyms:  [1,2,4]Triazolo[1,5-a]pyridin-8-amine # | NSC116473 | NSC-116473 | (1,2,4)Triazolo(1,5-a)pyridin-8-a...
    SMILES:  C1=CN2C(=NC=N2)C(=C1)N
    InChIKey:  LJPJXPHHXBKTKJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N4/c7-5-2-1-3-10-6(5)8-4-9-10/h1-4H,7H2
  5. 1-[(2S)-1-methylpyrrolidin-2-yl]ethanol
    Cas Number:  228857-49-6       EC Number: 869-560-9
    SMILES:  CC(C1CCCN1C)O
    InChIKey:  LGZVZTBBCKQEPT-MLWJPKLSSA-N
    InChI:  InChI=1S/C7H15NO/c1-6(9)7-4-3-5-8(7)2/h6-7,9H,3-5H2,1-2H3/t6?,7-/m0/s1
  6. 1-Amino-8-chloronaphthalene
    Cas Number:  59107-51-6       EC Number: 869-156-2
    Formula:  C10H8NCl
    Molecular weight:  177.63
    Synonyms:  1-Amino-8-chloronaphthalene | EN300-100376 | 8-chloro-1-naphthylamine | DTXSID70495707 | LQIZPCZWJJQ...
    SMILES:  C1=CC2=C(C(=C1)N)C(=CC=C2)Cl
    InChIKey:  LQIZPCZWJJQIKV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8ClN/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,12H2
  7. Isobutyric acid
    147 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)
  8. 2-chloro-[1,3]thiazolo[5,4-b]pyridine
    Cas Number:  91524-96-8       EC Number: 869-802-3
    Formula:  C6H3ClN2S
    Molecular weight:  170.61
    Synonyms:  2-CHLORO-[1,3]THIAZOLO[5,4-B]PYRIDINE | 2-chloro[1,3]thiazolo[5,4-b]pyridine | AB69999 | EN300-25287...
    SMILES:  C1=CC2=C(N=C1)SC(=N2)Cl
    InChIKey:  TVHRCGOWLCQJKU-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3ClN2S/c7-6-9-4-2-1-3-8-5(4)10-6/h1-3H
  9. 7-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
    Cas Number:  1745-05-7       EC Number: 869-892-4
    Formula:  C10H14ClNO
    Molecular weight:  199.68
    Synonyms:  CS-0043245 | 7-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | 7-methoxy-1,2,3,4-tetrahydro-i...
    SMILES:  COC1=CC2=C(CCNC2)C=C1.Cl
    InChIKey:  RKDJBXYFUGOJRU-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO.ClH/c1-12-10-3-2-8-4-5-11-7-9(8)6-10;/h2-3,6,11H,4-5,7H2,1H3;1H
  10. , 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:  JNJ-42165279|1346528-50-4|N-(4-Chloropyridin-3-yl)-4-((2,2-difluorobenzo[d][1,3]dioxol-5-yl)methyl)p...
    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)
  11. 1,2,3,4-tetrahydro-2,6-naphthyridine dihydrochloride
    Cas Number:  449175-43-3       EC Number: 869-362-2
    Formula:  C8H12Cl2N2
    Molecular weight:  207.1
    Synonyms:  1,2,3,4-Tetrahydro-[2,6]naphthyridine dihydrochloride | Z3243651255 | 1,2,3,4-Tetrahydro-2,6-naphthy...
    SMILES:  C1CNCC2=C1C=NC=C2.Cl.Cl
    InChIKey:  HXPFQYFUMUHIAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2.2ClH/c1-3-9-6-8-2-4-10-5-7(1)8;;/h1,3,6,10H,2,4-5H2;2*1H
  12. 2-(2-chloropyrimidin-5-yl)acetic acid
    1 Citations
    Cas Number:  933685-81-5       EC Number: 869-902-7
    Formula:  C6H5N2O2Cl
    Molecular weight:  172.57
    Synonyms:  2-Chloropyrimidine-5-acetic acid | QUXDHXIGIYSSPG-UHFFFAOYSA-N | AKOS006314077 | 2-(2-chloropyrimidi...
    SMILES:  C1=C(C=NC(=N1)Cl)CC(=O)O
    InChIKey:  QUXDHXIGIYSSPG-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5ClN2O2/c7-6-8-2-4(3-9-6)1-5(10)11/h2-3H,1H2,(H,10,11)
  13. 5-(tert-butoxycarbonylamino)norpinane-1-carboxylic acid
    Cas Number:  1035325-28-0       EC Number: 869-176-1
    Formula:  C13H21NO4
    Molecular weight:  255.31
    Synonyms:  5-[(tert-butoxycarbonyl)amino]bicyclo[3.1.1]heptane-1-carboxylic acid | 5-tert-Butoxycarbonylamino-b...
    SMILES:  CC(C)(C)OC(=O)NC12CCCC(C1)(C2)C(=O)O
    InChIKey:  VJMSCDJQBXPPAR-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H21NO4/c1-11(2,3)18-10(17)14-13-6-4-5-12(7-13,8-13)9(15)16/h4-8H2,1-3H3,(H,14,17)(H,15,16)
  14. Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] Oxalate
    5 Citations
    Cas Number:  30431-54-0
    Formula:  C26H24Cl6O8
    Molecular weight:  677.17
    Synonyms:  UNII-44594F9XR2 | 96U2K78I3V | EINECS 250-195-3 | AS-73536 | Ethanedioic acid, bis[3,4,6-trichloro-2...
    SMILES:  CCCCCOC(=O)C1=C(C(=CC(=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=C(C=C2Cl)Cl)Cl)C(=O)OCCCCC
    InChIKey:  TZZLVFUOAYMTHA-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H24Cl6O8/c1-3-5-7-9-37-23(33)17-19(31)13(27)11-15(29)21(17)39-25(35)26(36)40-22-16(30)12-14(28)20(32)18(22)24(34)38-10-8-6-4-2/h11-12H,3-10H2,1-2H3
  15. (3S,4R)-4-fluoropyrrolidin-3-ol;hydrochloride
    Cas Number:  2227197-50-2       EC Number: 869-398-9
    Synonyms:  (3,4)-Cis-4-fluoropyrrolidin-3-ol hydrochloride | E80164 | 1434142-02-5 | cis-4-Fluoropyrrolidin-3-o...
    SMILES:  C1C(C(CN1)F)O.Cl
    InChIKey:  ZZJHCOUWDLIGPH-HJXLNUONSA-N
    InChI:  InChI=1S/C4H8FNO.ClH/c5-3-1-6-2-4(3)7;/h3-4,6-7H,1-2H2;1H/t3-,4+;/m1./s1
  16. N-Methylcyclohexylamine
    5 Citations
    Cas Number:  100-60-7       EC Number: 202-869-3
    Formula:  C7H15N
    Molecular weight:  113.2
    Synonyms:  FT-0631525 | MFCD00003832 | Q23775590 | 2-cyclohexyl-methylamine | N-Cyclohexylmethylamine | N-Cyclo...
    SMILES:  CNC1CCCCC1
    InChIKey:  XTUVJUMINZSXGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15N/c1-8-7-5-3-2-4-6-7/h7-8H,2-6H2,1H3
  17. (3S)-N,N-dimethylpiperidin-3-amine;dihydrochloride
    Cas Number:  1630082-61-9       EC Number: 869-401-3
    Synonyms:  (S)-N,N-dimethyl piperidin-3-amine dihydrochloride | DCCNBWACOPXKMO-KLXURFKVSA-N | (S)-N,N-dimethylp...
    SMILES:  CN(C)C1CCCNC1.Cl.Cl
    InChIKey:  DCCNBWACOPXKMO-KLXURFKVSA-N
    InChI:  InChI=1S/C7H16N2.2ClH/c1-9(2)7-4-3-5-8-6-7;;/h7-8H,3-6H2,1-2H3;2*1H/t7-;;/m0../s1
  18. Methyl 2-(bromomethyl)-6-nitrobenzoate
    Cas Number:  61940-21-4       EC Number: ‘822-869-2
    Formula:  C9H8BrNO4
    Molecular weight:  274.07
    Synonyms:  methyl 2-bromomethyl-6-nitrobenzoate | METHYL 2-BROMOMETHYL-6-NITRO-BENZOATE | 2-Bromomethyl-6-nitro...
    SMILES:  COC(=O)C1=C(C=CC=C1[N+](=O)[O-])CBr
    InChIKey:  SJJJFLXTGHEZJB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8BrNO4/c1-15-9(12)8-6(5-10)3-2-4-7(8)11(13)14/h2-4H,5H2,1H3
  19. 3-fluoro-1-methylcyclobutan-1-amine hydrochloride
    Cas Number:  1781122-54-0       EC Number: 869-403-4
    Synonyms:  P18908 | 3-Fluoro-1-methylcyclobutan-1-aminehydrochloride | EN300-1718242 | 3-Fluoro-1-methylcyclobu...
    SMILES:  CC1(CC(C1)F)N.Cl
    InChIKey:  FMVIGKLZMRUINP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10FN.ClH/c1-5(7)2-4(6)3-5;/h4H,2-3,7H2,1H3;1H
  20. 2,5-Dibromoadipic Acid Diethyl Ester
    Cas Number:  869-10-3
    Formula:  [-CH2CH(Br)CO2C2H5]2
    Molecular weight:  360.04
    Synonyms:  BCP17029 | DTXSID20969201 | STL367872 | VS-08146 | UBCNJHBDCUBIPB-UHFFFAOYSA-N | diethyl2,5-dibromoh...
    SMILES:  CCOC(=O)C(CCC(C(=O)OCC)Br)Br
    InChIKey:  UBCNJHBDCUBIPB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16Br2O4/c1-3-15-9(13)7(11)5-6-8(12)10(14)16-4-2/h7-8H,3-6H2,1-2H3
  21. 2-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)Pent-4-Ynoic Acid
    Cas Number:  191215-87-9       EC Number: 869-060-0
    SMILES:  C#CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
    InChIKey:  DJGMNCKHNMRKFM-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H17NO4/c1-2-7-18(19(22)23)21-20(24)25-12-17-15-10-5-3-8-13(15)14-9-4-6-11-16(14)17/h1,3-6,8-11,17-18H,7,12H2,(H,21,24)(H,22,23)
  22. trans-4,4-difluoro-2-(methoxycarbonyl)cyclopentane-1-carboxylic acid
    Cas Number:  1608143-73-2       EC Number: 869-179-8
    Formula:  C8H10F2O4
    Molecular weight:  208.16
    Synonyms:  (1R,2R)-4,4-difluoro-2-methoxycarbonylcyclopentane-1-carboxylic acid | EN300-22366864 | PS-20463 | T...
    SMILES:  COC(=O)C1CC(CC1C(=O)O)(F)F
    InChIKey:  BRENZFDSACTDDA-RFZPGFLSSA-N
    InChI:  InChI=1S/C8H10F2O4/c1-14-7(13)5-3-8(9,10)2-4(5)6(11)12/h4-5H,2-3H2,1H3,(H,11,12)/t4-,5-/m1/s1
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  1. Small molecule 50 items
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  1. GALR1 15 items
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  6. GLP1R 10 items
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  66. NTRK3 2 items
  67. KCNA3 2 items
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  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
  77. TRPM2 1 item
  78. SSTR1 1 item
  79. SSTR2 1 item
  80. SSTR3 1 item
  81. SSTR4 1 item
  82. SSTR5 1 item
  83. UTRN 1 item
  84. GHSR 1 item
  85. KCNA7 1 item
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  87. SCT 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
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  112. MLNR 1 item
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  1. Functional Studies 8 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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