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Search results for: '957062-69-0'

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  1. 4-(N-(3-Chlorophenyl)sulfamoyl)phenylboronic acid
    Cas Number:  957062-69-0
    Formula:  C12H11BClNO4S
    Molecular weight:  311.5
    Synonyms:  957062-69-0|4-(N-(3-Chlorophenyl)sulfamoyl)phenylboronic acid|(4-(N-(3-Chlorophenyl)sulfamoyl)phenyl...
    SMILES:  B(C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)(O)O
    InChIKey:  RFMJCHDJLPORGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11BClNO4S/c14-10-2-1-3-11(8-10)15-20(18,19)12-6-4-9(5-7-12)13(16)17/h1-8,15-17H
  2. 4-Bromo-1-(2-bromophenylsulfonyl)-1H-pyrazole
    Cas Number:  957062-77-0
    Formula:  C9H6Br2N2O2S
    Molecular weight:  366
    Synonyms:  957062-77-0|4-Bromo-1-((2-bromophenyl)sulfonyl)-1H-pyrazole|4-Bromo-1-(2-bromophenylsulfonyl)-1H-pyr...
    SMILES:  C1=CC=C(C(=C1)S(=O)(=O)N2C=C(C=N2)Br)Br
    InChIKey:  SWTMIZJXKCERLX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6Br2N2O2S/c10-7-5-12-13(6-7)16(14,15)9-4-2-1-3-8(9)11/h1-6H
  3. 3-chloro-3-methyl-azetidine;hydrochloride
    Cas Number:  24083-69-0
    Synonyms:  24083-69-0 | 3-Chloro-3-methylazetidine hydrochloride | 3-chloro-3-methyl-azetidine | hydrochloride ...
    SMILES:  CC1(CNC1)Cl.Cl
    InChIKey:  PNCKRNDFRYDDNR-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8ClN.ClH/c1-4(5)2-6-3-4;/h6H,2-3H2,1H3;1H
  4. tert-butyl 3-amino-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate
    Cas Number:  2408645-69-0
    Formula:  C14H26N2O3
    Molecular weight:  270.37
    Synonyms:  tert-Butyl 3-amino-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate | 2408645-69-0 | SCHEMBL21636211 | E8...
    SMILES:  CC(C)(C)OC(=O)N1CCC2(CCC(CO2)N)CC1
    InChIKey:  LMLOEFULLPRNRX-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H26N2O3/c1-13(2,3)19-12(17)16-8-6-14(7-9-16)5-4-11(15)10-18-14/h11H,4-10,15H2,1-3H3
  5. [4-(trifluoromethoxy)phenyl]methylhydrazine;dihydrochloride
    Cas Number:  1427416-69-0
    Formula:  C8H11Cl2F3N2O
    Molecular weight:  279.08
    Synonyms:  1427416-69-0 | (4-(Trifluoromethoxy)benzyl)hydrazine dihydrochloride | {[4-(trifluoromethoxy)phenyl]...
    SMILES:  C1=CC(=CC=C1CNN)OC(F)(F)F.Cl.Cl
    InChIKey:  RSAPPDCMQWIJJB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9F3N2O.2ClH/c9-8(10,11)14-7-3-1-6(2-4-7)5-13-12;;/h1-4,13H,5,12H2;2*1H
  6. ethyl 2-bromo-2-(oxetan-3-yl)acetate
    Cas Number:  2306269-69-0
    Formula:  C7H11BrO3
    Molecular weight:  223.07
    Synonyms:  ethyl 2-bromo-2-(oxetan-3-yl)acetate | 2306269-69-0 | MFCD31743949 | ethyl2-bromo-2-(oxetan-3-yl)ace...
    SMILES:  CCOC(=O)C(C1COC1)Br
    InChIKey:  AFVMJQQIHJFTSQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11BrO3/c1-2-11-7(9)6(8)5-3-10-4-5/h5-6H,2-4H2,1H3
  7. 3-Difluoromethylpiperidine hydrochloride
    8 Citations
    Cas Number:  1093759-69-3
    Formula:  C6H12ClF2N
    Molecular weight:  171.62
    Synonyms:  3-Difluoromethylpiperidine hydrochloride|1093759-69-3|3-(difluoromethyl)piperidine hydrochloride|3-D...
    SMILES:  C1CC(CNC1)C(F)F.Cl
    InChIKey:  DCSDOLONHQYNBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11F2N.ClH/c7-6(8)5-2-1-3-9-4-5;/h5-6,9H,1-4H2;1H
  8. O1-tert-butyl O2-methyl (2R)-3,4-dihydro-2H-pyridine-1,2-dicarboxylate
    Cas Number:  2219353-69-0
    Formula:  C12H19NO4
    Molecular weight:  241.28
    Synonyms:  2219353-69-0 | 1-tert-butyl 2-methyl (2R)-1,2,3,4-tetrahydropyridine-1,2-dicarboxylate | 1-(tert-But...
    SMILES:  CC(C)(C)OC(=O)N1C=CCCC1C(=O)OC
    InChIKey:  RTCPAVHGPYCFNT-SECBINFHSA-N
    InChI:  InChI=1S/C12H19NO4/c1-12(2,3)17-11(15)13-8-6-5-7-9(13)10(14)16-4/h6,8-9H,5,7H2,1-4H3/t9-/m1/s1
  9. (2R,3R)-3-fluoropyrrolidine-2-carboxylic acid
    Cas Number:  261350-69-0
    Formula:  C5H8FNO2
    Molecular weight:  133.12
    Synonyms:  261350-69-0 | (2R,3R)-3-Fluoropyrrolidine-2-carboxylic acid | L-Proline, 3-fluoro-, (3R)- | SCHEMBL1...
    SMILES:  C1CNC(C1F)C(=O)O
    InChIKey:  WLGLSRHRSYWDST-DMTCNVIQSA-N
    InChI:  InChI=1S/C5H8FNO2/c6-3-1-2-7-4(3)5(8)9/h3-4,7H,1-2H2,(H,8,9)/t3-,4+/m1/s1
  10. 5-Methoxy-3,4-dihydro-2H-benzo[b][1,4]oxazine
    Cas Number:  1058704-69-0
    Formula:  C9H11NO2
    Molecular weight:  165.19
    Synonyms:  5-Methoxy-3,4-dihydro-2H-benzo[b][1,4]oxazine|1058704-69-0|5-METHOXY-3,4-DIHYDRO-2H-1,4-BENZOXAZINE|...
    SMILES:  COC1=CC=CC2=C1NCCO2
    InChIKey:  RSZIXPXUSSGYQG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO2/c1-11-7-3-2-4-8-9(7)10-5-6-12-8/h2-4,10H,5-6H2,1H3
  11. [5-hydroxy-2-(trifluoromethoxy)phenyl]boronic acid
    Cas Number:  1217500-69-0
    Formula:  C7H6BO4F3
    Molecular weight:  221.93
    Synonyms:  (5-Hydroxy-2-(trifluoromethoxy)phenyl)boronic acid | EN300-7366045 | GRXHOVJTALGZII-UHFFFAOYSA-N | 1...
    SMILES:  B(C1=C(C=CC(=C1)O)OC(F)(F)F)(O)O
    InChIKey:  GRXHOVJTALGZII-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BF3O4/c9-7(10,11)15-6-2-1-4(12)3-5(6)8(13)14/h1-3,12-14H
  12. Phenylbutazone(diphenyl-d10)
    Cas Number:  1219794-69-0
    Formula:  C19H10D10N2O2
    Molecular weight:  318.44
    Synonyms:  Phenylbutazone-d10 | DTXSID501016401 | CS-0200977 | 1219794-69-0 | Phenylbutazone(diphenyl-d10) | 4-...
    SMILES:  CCCCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey:  VYMDGNCVAMGZFE-MIPJZDBJSA-N
    InChI:  InChI=1S/C19H20N2O2/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h4-13,17H,2-3,14H2,1H3/i4D,5D,6D,7D,8D,9D,10D,11D,12D,13D
  13. 5-methyl-1H-indole-6-carbonitrile
    Cas Number:  1167056-69-0
    Formula:  C10H8N2
    Molecular weight:  156.19
    Synonyms:  5-methyl-1H-indole-6-carbonitrile | 1167056-69-0 | 6-Cyano-5-methyl 1H-indole | 6-Cyano-5-methyl-1H-...
    SMILES:  CC1=CC2=C(C=C1C#N)NC=C2
    InChIKey:  IIURRQNBSJFQBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8N2/c1-7-4-8-2-3-12-10(8)5-9(7)6-11/h2-5,12H,1H3
  14. Methyl 5-methylthiophene-2-carboxylate
    Cas Number:  19432-69-0
    Formula:  C7H8O2S
    Molecular weight:  156.2
    Synonyms:  methyl 5-methylthiophene-2-carboxylate|19432-69-0|MFCD06203669|Methyl 5-methyl-2-thiophenecarboxylat...
    SMILES:  CC1=CC=C(S1)C(=O)OC
    InChIKey:  NEPZGUGQLAOODR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8O2S/c1-5-3-4-6(10-5)7(8)9-2/h3-4H,1-2H3
  15. , Antagonist of Androgen receptor
    ARD-69, Antagonist of Androgen receptor
    Synonyms:  AKOS040750564 | 2316837-10-0 | GTPL10182 | 6V4BB6JQ6C | ARD69 | ARD-69 | compound 34 [PMID: 30629437...
    SMILES:  N#Cc1ccc(cc1Cl)O[C@@H]1C(C)(C)[C@H](C1(C)C)NC(=O)c1ccc(cc1)C#CC1CCN(CC1)C1CCN(CC1)C(=O)C[C@@H](c1ccc(cc1)c1scnc1C)NC(=O)[C@@H]1C[C@H](CN1C(=O)[C@H](C(C)(C)C)NC(=O)C1(F)CC1)O
    InChIKey:  CWGVEMFBQJUWLU-RXFAPWBBSA-N
    InChI:  InChI=1S/C62H74ClFN8O7S/c1-37-51(80-36-66-37)41-17-15-40(16-18-41)48(67-54(76)49-31-45(73)35-72(49)55(77)52(59(2,3)4)68-58(78)62(64)25-26-62)33-50(74)71-29-23-44(24-30-71)70-27-21-39(22-28-70)10-9-38-See more
  16. methyl cis-3-amino-1-methoxy-cyclobutanecarboxylate;hydrochloride
    Cas Number:  2231664-69-8
    Synonyms:  2231664-03-0 | 2231664-69-8 | trans-Methyl 3-amino-1-methoxycyclobutanecarboxylate hydrochloride | c...
    SMILES:  COC(=O)C1(CC(C1)N)OC.Cl
    InChIKey:  MZUJMIIRXRVUBL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO3.ClH/c1-10-6(9)7(11-2)3-5(8)4-7;/h5H,3-4,8H2,1-2H3;1H
  17. 4-(Thiomorpholinylsulfonyl)phenylboronic acid
    Cas Number:  871329-69-0
    Formula:  C10H14BNO4S2
    Molecular weight:  287.2
    Synonyms:  871329-69-0|(4-(Thiomorpholinosulfonyl)phenyl)boronic acid|4-(THIOMORPHOLINYLSULFONYL)PHENYLBORONIC ...
    SMILES:  B(C1=CC=C(C=C1)S(=O)(=O)N2CCSCC2)(O)O
    InChIKey:  ROGGFXZKSGGVQE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14BNO4S2/c13-11(14)9-1-3-10(4-2-9)18(15,16)12-5-7-17-8-6-12/h1-4,13-14H,5-8H2
  18. 2,4,5-Trichloronitrobenzene
    Cas Number:  89-69-0
    Formula:  C6H2Cl3NO2
    Molecular weight:  226.44
    Synonyms:  Benzene, 1,2,4-trichloro-5-nitro- | NSC 50660 | NSC60975 | NSC-60975 | T0387 | 2,5-Trichloronitroben...
    SMILES:  C1=C(C(=CC(=C1Cl)Cl)Cl)[N+](=O)[O-]
    InChIKey:  IBRBMZRLVYKVRF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2Cl3NO2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H
  19. Amodiaquine hydrochloride
    Cas Number:  69-44-3
    Formula:  C20H24Cl3N3O
    Molecular weight:  428.79
    Synonyms:  69-44-3|Amodiaquine hydrochloride|Acrichin dihydrochloride|Amodiaquin dihydrochloride|Amodiaquine HC...
    SMILES:  CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.Cl.Cl
    InChIKey:  ROEBJVHPINPMKL-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H22ClN3O.2ClH/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19;;/h5-12,25H,3-4,13H2,1-2H3,(H,22,23);2*1H
  20. 1-(3-chloropropyl)pyrrolidine hydrochloride
    Cas Number:  57616-69-0
    Formula:  C7H15Cl2N
    Molecular weight:  184.107
    Synonyms:  57616-69-0|1-(3-chloropropyl)pyrrolidine Hydrochloride|N-(3-Chloropropyl)pyrrolidine Hydrochloride|(...
    SMILES:  C1CCN(C1)CCCCl.Cl
    InChIKey:  UUPCYQIIQHSPKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14ClN.ClH/c8-4-3-7-9-5-1-2-6-9;/h1-7H2;1H
  21. , Dopamine D2 receptor modulator
    Cariprazine hydrochloride, Dopamine D2 receptor modulator
    Cas Number:  1083076-69-0
    Formula:  C21H33Cl3N4O
    Molecular weight:  463.872
    Synonyms:  CARIPRAZINE HYDROCHLORIDE|1083076-69-0|Cariprazine HCl|Vraylar|RGH188 hydrochloride|RGH-188 HCL|Cari...
    SMILES:  CN(C)C(=O)NC1CCC(CC1)CCN2CCN(CC2)C3=C(C(=CC=C3)Cl)Cl.Cl
    InChIKey:  GPPJWWMREQHLQT-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H32Cl2N4O.ClH/c1-25(2)21(28)24-17-8-6-16(7-9-17)10-11-26-12-14-27(15-13-26)19-5-3-4-18(22)20(19)23;/h3-5,16-17H,6-15H2,1-2H3,(H,24,28);1H
  22. (2-methoxypyridin-4-yl)methanamine
    Cas Number:  148900-69-0
    Formula:  C7H10N2O
    Molecular weight:  138.17
    Synonyms:  (2-methoxypyridin-4-yl)methanamine|148900-69-0|(2-methoxypyridin-4-yl)methylamine|4-PYRIDINEMETHANAM...
    SMILES:  COC1=NC=CC(=C1)CN
    InChIKey:  UQAHBOKPZNLKRF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2O/c1-10-7-4-6(5-8)2-3-9-7/h2-4H,5,8H2,1H3
  23. Methyl 3-methylphenylacetate
    Cas Number:  53088-69-0
    Formula:  C10H12O2
    Molecular weight:  164.2
    Synonyms:  Methyl 2-(m-tolyl)acetate|53088-69-0|methyl 3-methylphenylacetate|methyl 2-(3-methylphenyl)acetate|m...
    SMILES:  CC1=CC(=CC=C1)CC(=O)OC
    InChIKey:  AWTKFTNNPQGGLX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-8-4-3-5-9(6-8)7-10(11)12-2/h3-6H,7H2,1-2H3
  24. 3-Amino-2-benzylpropan-1-ol
    Cas Number:  66102-69-0
    Formula:  C10H15NO
    Molecular weight:  165.23
    Synonyms:  3-amino-2-benzylpropan-1-ol|66102-69-0|3-Amino-2-benzyl-1-propanol|2-(aminomethyl)-3-phenylpropan-1-...
    SMILES:  C1=CC=C(C=C1)CC(CN)CO
    InChIKey:  UZMQSDJABBJHCS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15NO/c11-7-10(8-12)6-9-4-2-1-3-5-9/h1-5,10,12H,6-8,11H2
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