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Search results for: '854-950-3'

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Items 97-109 of 109

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  1. 1,5-Pentanediol
    36 Citations
    Cas Number:  111-29-5       EC Number: 203-854-4
    Formula:  C5H12O2
    Molecular weight:  104.15
    Synonyms:  BP-30035 | DTXSID2041256 | SCHEMBL18788 | HSDB 6807 | .omega.-Pentanediol | 1,5-Pentylene glycol | 4...
    SMILES:  C(CCO)CCO
    InChIKey:  ALQSHHUCVQOPAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12O2/c6-4-2-1-3-5-7/h6-7H,1-5H2
  2. 6-bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
    Cas Number:  1379360-58-3       EC Number: 854-483-5
    Formula:  C8H5BrN2O2
    Molecular weight:  241.04
    Synonyms:  AS-34348 | 1379360-58-3 | EN300-1719670 | AKOS025290035 | 6-BROMO-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOX...
    SMILES:  C1=CC(=NC2=C1C=C(N2)C(=O)O)Br
    InChIKey:  KVEARZKPFHWGAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5BrN2O2/c9-6-2-1-4-3-5(8(12)13)10-7(4)11-6/h1-3H,(H,10,11)(H,12,13)
  3. Chloramine T trihydrate
    2 Citations
    Cas Number:  7080-50-4       EC Number: 204-854-7
    Formula:  C7H7CINNaO2S·3H2O
    Molecular weight:  281.69
    Synonyms:  Chloraseptin | Euclorina | Benzenesulfonamide, N-chloro-4-methyl-, sodium salt, trihydrate | Disifin...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)[N-]Cl.O.O.O.[Na+]
    InChIKey:  NZYOAGBNMCVQIV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7ClNO2S.Na.3H2O/c1-6-2-4-7(5-3-6)12(10,11)9-8;;;;/h2-5H,1H3;;3*1H2/q-1;+1;;;
  4. 7-bromo-6-methyl-1,2,3,4-tetrahydroisoquinoline
    Cas Number:  780738-23-0       EC Number: 854-751-1
    Formula:  C10H12BrN
    Molecular weight:  226.12
    Synonyms:  MFCD27957895 | SCHEMBL18577020 | Isoquinoline, 7-bromo-1,2,3,4-tetrahydro-6-methyl- (9CI) | P18900 |...
    SMILES:  CC1=CC2=C(CNCC2)C=C1Br
    InChIKey:  GLMATKSWEICTPR-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12BrN/c1-7-4-8-2-3-12-6-9(8)5-10(7)11/h4-5,12H,2-3,6H2,1H3
  5. Methyl (R)-(+)-2-(4-hydroxyphenoxy)propionate
    Cas Number:  96562-58-2       EC Number: 411-950-4
    Formula:  C10H12O4
    Molecular weight:  196.2
    Synonyms:  D90983 | Methyl D-2-(4-hydroxyphenoxy)propionate | AC-23345 | methyl (2R)-2-(4-hydroxyphenoxy)propan...
    SMILES:  CC(C(=O)OC)OC1=CC=C(C=C1)O
    InChIKey:  UUYSCNGPNOYZMC-SSDOTTSWSA-N
    InChI:  InChI=1S/C10H12O4/c1-7(10(12)13-2)14-9-5-3-8(11)4-6-9/h3-7,11H,1-2H3/t7-/m1/s1
  6. ALPHA-(4-FLUOROPHENYLIMINO)-P-CRESOL
    Cas Number:  3382-63-6       EC Number: 438-950-7, 636-494-5
    Formula:  C13H10FNO
    Molecular weight:  215.229
    Synonyms:  E-4-[[(4-Fluorophenyl)imino]methyl]-phenol | Phenol, 4-[(Z)-[(4-fluorophenyl)imino]methyl]- | DTXSID...
    SMILES:  C1=CC(=CC=C1C=NC2=CC=C(C=C2)F)O
    InChIKey:  VNNJGDYPPLXJFF-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10FNO/c14-11-3-5-12(6-4-11)15-9-10-1-7-13(16)8-2-10/h1-9,16H
  7. 2,2,5,7,8-Pentamethyl-6-chromanol
    Cas Number:  950-99-2
    Formula:  C14H20O2
    Molecular weight:  220.31
    Synonyms:  3,4-Dihydro-2,2,5,7,8-pentamethyl-2H-1-Benzopyran-6-ol | 2,2,5,7,8-Pentamethyl-6-chromanol # | 2,2,5...
    SMILES:  CC1=C(C2=C(CCC(O2)(C)C)C(=C1O)C)C
    InChIKey:  SEBPXHSZHLFWRL-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H20O2/c1-8-9(2)13-11(10(3)12(8)15)6-7-14(4,5)16-13/h15H,6-7H2,1-5H3
  8. 2-[(tert-butoxy)carbonyl]-2-azaspiro[3.3]heptane-5-carboxylic acid
    Cas Number:  1250999-54-2       EC Number: 854-797-2
    Formula:  C12H19NO4
    Molecular weight:  241.29
    Synonyms:  AKOS032961016 | SY324300 | 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azaspiro[3.3]heptane-7-carboxylic ...
    SMILES:  CC(C)(C)OC(=O)N1CC2(C1)CCC2C(=O)O
    InChIKey:  FMXDCKXALFUSRR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H19NO4/c1-11(2,3)17-10(16)13-6-12(7-13)5-4-8(12)9(14)15/h8H,4-7H2,1-3H3,(H,14,15)
  9. cis-1-benzylpyrrolidine-2,5-dicarboxylic acid
    Cas Number:  52321-07-0       EC Number: 854-330-2
    Formula:  C13H15NO4
    Molecular weight:  249.26
    Synonyms:  EN300-217756 | MFCD03002201 | cis-1-Benzylpyrrolidine-2,5-dicarboxylicacid | AS-78836 | AKOS02732173...
    SMILES:  C1CC(N(C1C(=O)O)CC2=CC=CC=C2)C(=O)O
    InChIKey:  QREMUNONTQIPQO-PHIMTYICSA-N
    InChI:  InChI=1S/C13H15NO4/c15-12(16)10-6-7-11(13(17)18)14(10)8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,15,16)(H,17,18)/t10-,11+
  10. 2-(9H-fluoren-9-ylmethoxycarbonyl)-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
    Cas Number:  1936396-62-1       EC Number: 854-836-3
    Formula:  C21H19NO4
    Molecular weight:  349.38
    Synonyms:  SB34808 | Fmoc-2,4-methanoproline | 2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-azabicyclo[2.1.1]hexane...
    SMILES:  C1C2CC1(N(C2)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O
    InChIKey:  JMVXIHLJJFHMKW-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H19NO4/c23-19(24)21-9-13(10-21)11-22(21)20(25)26-12-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,13,18H,9-12H2,(H,23,24)
  11. 4,4'-(9-Fluorenylidene)diphenol
    22 Citations
    Cas Number:  3236-71-3       EC Number: 406-950-6
    Formula:  C25H18O2
    Molecular weight:  350.41
    Synonyms:  MFCD00191392 | B1715 | 4,4'-(9-Fluorenylidene)diphenol, 97% | DTXSID5037731 | 4-[9-(4-hydroxyphenyl)...
    SMILES:  C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O
    InChIKey:  YWFPGFJLYRKYJZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H18O2/c26-19-13-9-17(10-14-19)25(18-11-15-20(27)16-12-18)23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-16,26-27H
  12. , 26S proteosome inhibitor
    Bortezomib (PS-341), 26S proteosome inhibitor
    7 Citations
    Cas Number:  179324-69-7       EC Number: 605-854-3
    Formula:  C19H25BN4O4
    Molecular weight:  384.24
    Synonyms:  LDP 341 | BORTEZOMIB [MART.] | N-((1S)-1-benzyl-2-(((1R)-1-(dihydroxyboranyl)-3-methylbutyl)amino)2-...
    Mechanism of action:  26
    SMILES:  B(C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2)(O)O
    InChIKey:  GXJABQQUPOEUTA-RDJZCZTQSA-N
    InChI:  InChI=1S/C19H25BN4O4/c1-13(2)10-17(20(27)28)24-18(25)15(11-14-6-4-3-5-7-14)23-19(26)16-12-21-8-9-22-16/h3-9,12-13,15,17,27-28H,10-11H2,1-2H3,(H,23,26)(H,24,25)/t15-,17-/m0/s1
  13. , Agonist of HCA 2 receptor
    MK-6892, Agonist of HCA 2 receptor
    Cas Number:  917910-45-3
    Formula:  C19H22N4O5
    Molecular weight:  386.4
    Synonyms:  Q27086871 | AS-32919 | 2-({3-[3-(5-hydroxypyridin-2-yl)-1,2,4-oxadiazol-5-yl]-2,2-dimethylpropanoyl}...
    SMILES:  CC(C)(CC1=NC(=NO1)C2=NC=C(C=C2)O)C(=O)NC3=C(CCCC3)C(=O)O
    InChIKey:  CJHXBFSJXDUJHP-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H22N4O5/c1-19(2,18(27)21-13-6-4-3-5-12(13)17(25)26)9-15-22-16(23-28-15)14-8-7-11(24)10-20-14/h7-8,10,24H,3-6,9H2,1-2H3,(H,21,27)(H,25,26)
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