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Search results for: '821-587-7'

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  1. , Ribonucleoside-diphosphate reductase RR1 inhibitor
    Hydroxyurea, Ribonucleoside-diphosphate reductase RR1 inhibitor
    4 Citations
    Cas Number:  127-07-1       EC Number: 204-821-7
    Formula:  CH4N2O2
    Molecular weight:  76.05
    Synonyms:  SQ-1089 | NSC 32065 | Hidrix | Hidroxicarbamida | EINECS 204-821-7 | HU | NCGC00015520-03 | Carbamoh...
    SMILES:  C(=O)(N)NO
    InChIKey:  VSNHCAURESNICA-UHFFFAOYSA-N
    InChI:  InChI=1S/CH4N2O2/c2-1(4)3-5/h5H,(H3,2,3,4)
  2. Osmium(III) chloride
    Cas Number:  13444-93-4
    Formula:  OsCl3
    Molecular weight:  296.59
    Synonyms:  OsCl3 | UAIHPMFLFVHDIN-UHFFFAOYSA-K | DTXSID3065457 | Osmium trichloride | Q4498226 | trichloroosmiu...
    SMILES:  Cl[Os](Cl)Cl
    InChIKey:  UAIHPMFLFVHDIN-UHFFFAOYSA-K
    InChI:  InChI=1S/3ClH.Os/h3*1H;/q;;;+3/p-3
  3. 1,3-Bis(4-nitrophenyl)urea
    Cas Number:  587-90-6
    Formula:  C13H10N4O5
    Molecular weight:  302.24
    Synonyms:  N,N'-Bis(p-nitrophenyl)urea | NCGC00166218-02 | MFCD00024602 | SR-01000944768 | UNII-9IDD210E75 | EI...
    SMILES:  C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
    InChIKey:  JEZZOKXIXNSKQD-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10N4O5/c18-13(14-9-1-5-11(6-2-9)16(19)20)15-10-3-7-12(8-4-10)17(21)22/h1-8H,(H2,14,15,18)
  4. 5-chloro-6-methoxy-pyrimidin-4-amine
    Cas Number:  1696280-39-3       EC Number: 821-587-7
    Formula:  C5H6N3OCl
    Molecular weight:  159.57
    Synonyms:  4-Amino-5-chloro-6-methoxypyrimidine | AT18433 | PS-17787 | EN300-1703058 | AKOS027303224 | Z1947962...
    SMILES:  COC1=NC=NC(=C1Cl)N
    InChIKey:  HUCCLULXRQPXGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6ClN3O/c1-10-5-3(6)4(7)8-2-9-5/h2H,1H3,(H2,7,8,9)
  5. , Inhibitor of ATR serine/threonine kinase
    VE-821, Inhibitor of ATR serine/threonine kinase
    1 Citations
    Cas Number:  1232410-49-9
    Formula:  C18H16N4O3S
    Molecular weight:  368.41
    Synonyms:  SB19277 | VE-821, >=98% (HPLC) | 4-Chlorophenylacetic acid, ReagentPlus(R), 99% | HMS3673C07 | HMS37...
    SMILES:  CS(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC3=CC=CC=C3)N
    InChIKey:  DUIHHZKTCSNTGM-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H16N4O3S/c1-26(24,25)14-9-7-12(8-10-14)15-11-20-17(19)16(22-15)18(23)21-13-5-3-2-4-6-13/h2-11H,1H3,(H2,19,20)(H,21,23)
  6. , Agonist of α 1D-adrenoceptor
    St 587, Agonist of α 1D-adrenoceptor
    Cas Number:  15327-37-4
    SMILES:  Clc1ccc(cc1NC1=NCCN1)C(F)(F)F
    InChIKey:  WIAICRSVMJHHJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9ClF3N3/c11-7-2-1-6(10(12,13)14)5-8(7)17-9-15-3-4-16-9/h1-2,5H,3-4H2,(H2,15,16,17)
  7. , PI3-kinase class I inhibitor
    Gedatolisib (PF-05212384, PKI-587), PI3-kinase class I inhibitor
    Cas Number:  1197160-78-3
    Formula:  C32H41N9O4
    Molecular weight:  615.73
    Synonyms:  Fumite Dicofol | GTPL7940 | NSC-801014 | BCP01986 | Q27077788 | DB11896 | J-004182 | NCGC00370777-01...
    SMILES:  CN(C)C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=NC(=NC(=N4)N5CCOCC5)N6CCOCC6
    InChIKey:  DWZAEMINVBZMHQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C32H41N9O4/c1-38(2)27-11-13-39(14-12-27)29(42)24-5-9-26(10-6-24)34-32(43)33-25-7-3-23(4-8-25)28-35-30(40-15-19-44-20-16-40)37-31(36-28)41-17-21-45-22-18-41/h3-10,27H,11-22H2,1-2H3,(H2,33,34,4See more
  8. Tetradecanedioic acid
    5 Citations
    Cas Number:  821-38-5       EC Number: 212-476-9
    Formula:  C14H26O4
    Molecular weight:  258.35
    Synonyms:  TETRADECANEDIOIC ACID|821-38-5|1,12-Dodecanedicarboxylic acid|Tetradecane-1,14-dioic acid|1,14-Tetra...
    SMILES:  C(CCCCCCC(=O)O)CCCCCC(=O)O
    InChIKey:  HQHCYKULIHKCEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H26O4/c15-13(16)11-9-7-5-3-1-2-4-6-8-10-12-14(17)18/h1-12H2,(H,15,16)(H,17,18)
  9. (S)-(+)-7,8-Dihydrokavain
    Cas Number:  587-63-3
    Formula:  C14H16O3
    Molecular weight:  232.28
    Synonyms:  Dihydrokavain|Dihydrokawain|587-63-3|Marindinin|Kavain, dihydro-|Kawain, dihydro-|7,8-Dihydrokawain|...
    SMILES:  COC1=CC(=O)OC(C1)CCC2=CC=CC=C2
    InChIKey:  VOOYTQRREPYRIW-LBPRGKRZSA-N
    InChI:  InChI=1S/C14H16O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3/t12-/m0/s1
  10. 1-Bromododecane
    130 Citations
    Cas Number:  143-15-7       EC Number: 205-587-9
    Formula:  C12H25Br
    Molecular weight:  249.23
    Synonyms:  EINECS 205-587-9 | 1-bromo dodecane | 1-BROMO-N-DODECANE | SCHEMBL33679 | F8881-3773 | BR1063 | DTXC...
    SMILES:  CCCCCCCCCCCCBr
    InChIKey:  PBLNBZIONSLZBU-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H25Br/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H3
  11. 2-(4-Fluorophenoxy)-2-methylpropanoic acid
    Cas Number:  587-11-1
    Formula:  C10H11FO3
    Molecular weight:  198.2
    Synonyms:  2-(4-fluorophenoxy)-2-methylpropanoic acid|587-11-1|Fluorofibric acid|2-(4-Fluoro-phenoxy)-2-methyl-...
    SMILES:  CC(C)(C(=O)O)OC1=CC=C(C=C1)F
    InChIKey:  PXVNKPIQJZZEMO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11FO3/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H,12,13)
  12. 3,4-Dimethylbenzenethiol
    Cas Number:  18800-53-8       EC Number: 242-587-8
    Formula:  C8H10S
    Molecular weight:  138.23
    Synonyms:  3,4-Dimethylbenzenethiol|18800-53-8|3,4-Dimethylthiophenol|Benzenethiol, 3,4-dimethyl-|3,4-Xylenethi...
    SMILES:  CC1=C(C=C(C=C1)S)C
    InChIKey:  IDKCKPBAFOIONK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10S/c1-6-3-4-8(9)5-7(6)2/h3-5,9H,1-2H3
  13. Metanil yellow
    5 Citations
    Cas Number:  587-98-4       EC Number: 209-608-2
    Formula:  C18H14N3NaO3S
    Molecular weight:  375.38
    Synonyms:  Metanil yellow|ACID YELLOW 36|587-98-4|C.I. Acid Yellow 36|MetanilYellow|Acid Metanil Yellow|Amacid ...
    SMILES:  C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]
    InChIKey:  NYGZLYXAPMMJTE-UHFFFAOYSA-M
    InChI:  InChI=1S/C18H15N3O3S.Na/c22-25(23,24)18-8-4-7-17(13-18)21-20-16-11-9-15(10-12-16)19-14-5-2-1-3-6-14;/h1-13,19H,(H,22,23,24);/q;+1/p-1
  14. 2-Chloro-N-phenylacetamide
    Cas Number:  587-65-5
    Formula:  C8H8ClNO
    Molecular weight:  169.61
    Synonyms:  2-Chloroacetanilide | 2-chloro-acetanilide | FT-0629712 | chloracetanilide | N-Phenyl-2-chloroethana...
    SMILES:  C1=CC=C(C=C1)NC(=O)CCl
    InChIKey:  VONWPEXRCLHKRJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8ClNO/c9-6-8(11)10-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11)
  15. 2,4-Dichlorobenzothiazole
    Cas Number:  3622-30-8
    Formula:  C7H3Cl2NS
    Molecular weight:  204.1
    Synonyms:  2,4-Dichlorobenzothiazole|3622-30-8|2,4-dichloro-1,3-benzothiazole|2,4-DICHLOROBENZO[D]THIAZOLE|2,4-...
    SMILES:  C1=CC2=C(C(=C1)Cl)N=C(S2)Cl
    InChIKey:  JJWANONAOYNRME-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Cl2NS/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H
  16. Glycoluril
    2 Citations
    Cas Number:  496-46-8       EC Number: 207-821-5
    Formula:  C4H6N4O2
    Molecular weight:  142.12
    Synonyms:  Acetyleneurea;Acetylenediureine; | Tetrahydroimidaz[d]imidazole-2,3H)-dione | ACETYLENEUREA [MI] | E...
    SMILES:  C12C(NC(=O)N1)NC(=O)N2
    InChIKey:  VPVSTMAPERLKKM-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6N4O2/c9-3-5-1-2(7-3)8-4(10)6-1/h1-2H,(H2,5,7,9)(H2,6,8,10)
  17. Graphitic Carbon Nitride
    14 Citations
    Cas Number:  143334-20-7
    Synonyms:  HCN | Hydrogen cyanide, anhydrous, stabilized | UN 1051 | UN 1613 (Salt/Mix) | Cyclon | HYDROGEN CYA...
    SMILES:  C#N
    InChIKey:  LELOWRISYMNNSU-UHFFFAOYSA-N
    InChI:  InChI=1S/CHN/c1-2/h1H
  18. Dimethyl 2,5-dihydroxyterephthalate
    Cas Number:  5870-37-1       EC Number: ‘807-699-9
    Formula:  C10H10O6
    Molecular weight:  226.18
    Synonyms:  Dimethyl 2,5-dihydroxybenzene-1,4-dicarboxylate | 1,4-Benzenedicarboxylic acid, 2,5-dihydroxy-, dime...
    SMILES:  COC(=O)C1=CC(=C(C=C1O)C(=O)OC)O
    InChIKey:  WABMHCVYKWKAAH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O6/c1-15-9(13)5-3-8(12)6(4-7(5)11)10(14)16-2/h3-4,11-12H,1-2H3
  19. 1-Methylindole-3-acetonitrile
    Cas Number:  51584-17-9       EC Number: 821-773-8
    SMILES:  CN1C=C(C2=CC=CC=C21)CC#N
    InChIKey:  DHAXZZYQEUESTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10N2/c1-13-8-9(6-7-12)10-4-2-3-5-11(10)13/h2-5,8H,6H2,1H3
  20. 4-Methylisoxazole-3-carboxylic acid
    Cas Number:  215872-46-1       EC Number: 821-496-2
    SMILES:  CC1=CON=C1C(=O)O
    InChIKey:  OFLBJRPOLLXDSC-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5NO3/c1-3-2-9-6-4(3)5(7)8/h2H,1H3,(H,7,8)
  21. 4-Amino-2,5-dimethoxy-N-phenylsulfonamide
    Cas Number:  52298-44-9
    Formula:  C14H16N2O4S
    Molecular weight:  308.35
    Synonyms:  AC-16281 | Bromide, Pyridostigmine | CAS-52298-44-9 | EC 257-821-4 | 4-Amino-2,5-dimethoxy-N-phenyls...
    SMILES:  COC1=CC(=C(C=C1N)OC)S(=O)(=O)NC2=CC=CC=C2
    InChIKey:  NFYQAEPHDGXJSY-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H16N2O4S/c1-19-12-9-14(13(20-2)8-11(12)15)21(17,18)16-10-6-4-3-5-7-10/h3-9,16H,15H2,1-2H3
  22. Ethyl 2-(4-fluorophenyl)acetate
    Cas Number:  587-88-2
    Formula:  C10H11FO2
    Molecular weight:  182.2
    Synonyms:  ethyl 2-(4-fluorophenyl)acetate|587-88-2|4-FLUOROPHENYLACETIC ACID ETHYL ESTER|Ethyl 4-fluorophenyla...
    SMILES:  CCOC(=O)CC1=CC=C(C=C1)F
    InChIKey:  VMWJHHAOVXQCLE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11FO2/c1-2-13-10(12)7-8-3-5-9(11)6-4-8/h3-6H,2,7H2,1H3
  23. Ethyl 2-(3-fluorophenyl)acetate
    Cas Number:  587-47-3
    Formula:  C10H11FO2
    Molecular weight:  182.19
    SMILES:  CCOC(=O)CC1=CC(=CC=C1)F
    InChIKey:  PCRDXLQMKAJOMZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11FO2/c1-2-13-10(12)7-8-4-3-5-9(11)6-8/h3-6H,2,7H2,1H3
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