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Search results for: '‘837-869-8'

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  1. 3-[4-(dimethylamino)phenyl]propanoic acid
    Cas Number:  73718-09-9       EC Number: ‘837-803-8
    Formula:  C11H15NO2
    Molecular weight:  193.24
    Synonyms:  AS-64935 | 3-[4-(DIMETHYLAMINO)PHENYL]PROPANOIC ACID | W18208 | 3-[4-(DIMETHYLAMINO)PHENYL]PROPANOIC...
    SMILES:  CN(C)C1=CC=C(C=C1)CCC(=O)O
    InChIKey:  YEETZXRKMHAPRM-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15NO2/c1-12(2)10-6-3-9(4-7-10)5-8-11(13)14/h3-4,6-7H,5,8H2,1-2H3,(H,13,14)
  2. 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
  3. spiro[2.5]octane-1-carboxylic acid
    Cas Number:  17202-86-7       EC Number: 837-650-7
    Formula:  C9H14O2
    Molecular weight:  154.21
    Synonyms:  AKOS005217331 | SCHEMBL1634584 | Spiro[2.5]octane-1-carboxylicAcid | DTXSID90439885 | PB41229 | spir...
    SMILES:  C1CCC2(CC1)CC2C(=O)O
    InChIKey:  MWCFUPYBGQILOY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14O2/c10-8(11)7-6-9(7)4-2-1-3-5-9/h7H,1-6H2,(H,10,11)
  4. 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
  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. Methyl 2-(2-Pyrimidyl)acetate
    Cas Number:  60561-50-4       EC Number: ‘837-682-1
    Formula:  C7H8N2O2
    Molecular weight:  152.15
    Synonyms:  SB57577 | Methyl 2-(pyrimidin-2-yl)acetate | EN300-189416 | AMY20530 | MFCD12198887 | FT-0743409 | M...
    SMILES:  COC(=O)CC1=NC=CC=N1
    InChIKey:  ZDUBLLCAMMIGFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2O2/c1-11-7(10)5-6-8-3-2-4-9-6/h2-4H,5H2,1H3
  7. 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
  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. 2-(4-Bromophenyl)-2-oxoacetic acid
    Cas Number:  7099-87-8       EC Number: ‘837-671-1
    Formula:  C8H5BrO3
    Molecular weight:  229.03
    Synonyms:  EN300-77244 | UASZGGQRDGLTIQ-UHFFFAOYSA-N | Z381360898 | 2-(4-Bromophenyl)-2-oxoaceticacid | FT-0715...
    SMILES:  C1=CC(=CC=C1C(=O)C(=O)O)Br
    InChIKey:  UASZGGQRDGLTIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5BrO3/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4H,(H,11,12)
  10. 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
  11. 6-chloro-5-methoxy-1H-indole
    Cas Number:  63762-72-1       EC Number: 837-684-2
    Formula:  C9H8ClNO
    Molecular weight:  181.62
    Synonyms:  SY103872 | EN300-209571 | MFCD11848567 | AKOS016846033 | SSBPRGFEADRKDA-UHFFFAOYSA-N | DTXSID7051880...
    SMILES:  COC1=C(C=C2C(=C1)C=CN2)Cl
    InChIKey:  SSBPRGFEADRKDA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8ClNO/c1-12-9-4-6-2-3-11-8(6)5-7(9)10/h2-5,11H,1H3
  12. (1-Methyl-4-piperidinyl)acetic acid
    Cas Number:  87647-06-1       EC Number: 837-893-9
    Formula:  C8H15NO2
    Molecular weight:  157.21
    Synonyms:  (1-Methyl-piperidin-4-yl)-acetic acid hydrochloride | 2-(1-methyl-4-piperidyl)acetic acid | (1-Methy...
    SMILES:  CN1CCC(CC1)CC(=O)O
    InChIKey:  KPQGGKCBIODRRY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO2/c1-9-4-2-7(3-5-9)6-8(10)11/h7H,2-6H2,1H3,(H,10,11)
  13. 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
  14. tert-butyl 3,6-diazabicyclo[3.1.1]heptane-6-carboxylate;hydrochloride
    Cas Number:  1384424-52-5       EC Number: 837-418-5
    Formula:  C10H18N2O2·HCl
    Molecular weight:  234.72
    SMILES:  CC(C)(C)OC(=O)N1C2CC1CNC2.Cl
    InChIKey:  UMGNFLGKWBKYAU-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18N2O2.ClH/c1-10(2,3)14-9(13)12-7-4-8(12)6-11-5-7;/h7-8,11H,4-6H2,1-3H3;1H
  15. (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
  16. , 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)
  17. 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
  18. 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)
  19. 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)
  20. 4-(oxolan-3-yl)piperidine hydrochloride
    Cas Number:  1461708-70-2       EC Number: 837-091-9
    Formula:  C9H18ClNO
    Molecular weight:  191.7
    Synonyms:  AKOS026743479 | 4-(oxolan-3-yl)piperidinehydrochloride | BS-45167 | EN300-132896 | 1461708-70-2 | SB...
    SMILES:  C1CNCCC1C2CCOC2.Cl
    InChIKey:  DXHNZIMLCMMUNE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17NO.ClH/c1-4-10-5-2-8(1)9-3-6-11-7-9;/h8-10H,1-7H2;1H
  21. 4-(1H-imidazol-1-yl)butanoic acid
    Cas Number:  72338-58-0       EC Number: 837-802-2
    Formula:  C7H10N2O2
    Molecular weight:  154.17
    Synonyms:  BBL011248 | 4-Imidazol-1-yl-butyric acid | 4-Imidazol-1yl-butyric acid | 4-(1H-imidazol-1-yl)butanoi...
    SMILES:  C1=CN(C=N1)CCCC(=O)O
    InChIKey:  ZCWMZLARYIDEEZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2O2/c10-7(11)2-1-4-9-5-3-8-6-9/h3,5-6H,1-2,4H2,(H,10,11)
  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
  23. 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
  24. Imiquimod hydrochloride
    Cas Number:  99011-78-6
    Formula:  C14H17ClN4
    Molecular weight:  276.76
    SMILES:  CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2N.Cl
    InChIKey:  RGKLRAHQVIHCCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H16N4.ClH/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15;/h3-6,8-9H,7H2,1-2H3,(H2,15,17);1H
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