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Search results for: '17968'

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  1. 4-(3-Fluorophenoxy)aniline
    Cas Number:  307308-62-9
    Formula:  C12H10FNO
    Molecular weight:  203.2
    Synonyms:  4-(3-fluorophenoxy)aniline|307308-62-9|Benzenamine, 4-(3-fluorophenoxy)-|SCHEMBL3022627|DTXSID705729...
    SMILES:  C1=CC(=CC(=C1)F)OC2=CC=C(C=C2)N
    InChIKey:  OHACTALIXWVZFF-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10FNO/c13-9-2-1-3-12(8-9)15-11-6-4-10(14)5-7-11/h1-8H,14H2
  2. Magnesium carbonate
    22 Citations
    Cas Number:  23389-33-5
    Formula:  MgCO3 • x H2O
    Molecular weight:  84.31 (anhydrous basis)
    Synonyms:  Magnesium carbonate hydrate|23389-33-5|Magnesium carbonate [II]|magnesium;carbonate;hydrate|Hydrated...
    SMILES:  C(=O)([O-])[O-].O.[Mg+2]
    InChIKey:  OUHCLAKJJGMPSW-UHFFFAOYSA-L
    InChI:  InChI=1S/CH2O3.Mg.H2O/c2-1(3)4;;/h(H2,2,3,4);;1H2/q;+2;/p-2
  3. , Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    crozbaciclib, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    Cas Number:  2099128-41-1
    Formula:  C28H30F2N6
    Molecular weight:  488.57
    Synonyms:  Crozbaciclib [INN] | AKOS040732766 | CS-0044688 | 5-fluoro-4-(7'-fluoro-2'-methylspiro[cyclopentane-...
  4. Recombinant Glutathione Reductase Antibody
      Application:
    • WB
    Associated targets:  GSR
    Short Overview: Recombinant; Rabbit anti Human Glutathione Reductase Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  GLR1 | GLUR | Glutathione reductase | Glutathione reductase mitochondrial | Glutathione reductase, m...
  5. , Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    CP-10, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    SMILES:  Cc1c(c(=O)n(c2nc(ncc12)Nc1ncc(cc1)N1CCN(CC1)Cc1cn(nn1)CCOCCNc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O)C1CCCC1)C=O
    InChIKey:  MZTSDEMVUMXQFP-UHFFFAOYSA-N
    InChI:  InChI=1S/C43H47N13O7/c1-26-31-22-46-43(49-38(31)55(28-5-2-3-6-28)41(61)32(26)25-57)47-35-11-9-29(21-45-35)53-16-14-52(15-17-53)23-27-24-54(51-50-27)18-20-63-19-13-44-33-8-4-7-30-37(33)42(62)56(40(30)6See more
  6. , RNA inhibitor
    Carmustine, RNA inhibitor
    3 Citations
    Cas Number:  154-93-8
    Formula:  C5H9Cl2N3O2
    Molecular weight:  214.05
    Synonyms:  carmustine|154-93-8|1,3-Bis(2-chloroethyl)-1-nitrosourea|BCNU|Carmubris|Carmustin|Gliadel|Nitrumon|B...
    SMILES:  C(CCl)NC(=O)N(CCCl)N=O
    InChIKey:  DLGOEMSEDOSKAD-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9Cl2N3O2/c6-1-3-8-5(11)10(9-12)4-2-7/h1-4H2,(H,8,11)
  7. , Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    Dalpiciclib, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    Cas Number:  1637781-04-4
    Formula:  C25H30N6O2
    Molecular weight:  446.54
    Synonyms:  6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperidin-4-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one ...
  8. , Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6;Inhibitor of NUAK family kinase 1
    narazaciclib, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6;Inhibitor of NUAK family kinase 1
    Synonyms:  CCG-268995 | SB16989 | 8-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)anilino]-7-oxopyrido[2,3-d]pyrimid...
    SMILES:  C1(CCCC1)n1c(=O)c(cc2c1nc(nc2)Nc1ccc(cc1)N1CCN(CC1)C)C#N
    InChIKey:  VADOZMZXXRBXNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H27N7O/c1-29-10-12-30(13-11-29)20-8-6-19(7-9-20)27-24-26-16-18-14-17(15-25)23(32)31(22(18)28-24)21-4-2-3-5-21/h6-9,14,16,21H,2-5,10-13H2,1H3,(H,26,27,28)
  9. , Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    BSJ-04-132, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    SMILES:  O=C(COc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O)NCCCCN1CCN(CC1)c1ccc(nc1)Nc1ncc2c(n1)n(C1CCCC1)c(c2)C(=O)N(C)C
    InChIKey:  GWLSXEHHNOBFOI-UHFFFAOYSA-N
    InChI:  InChI=1S/C42H49N11O7/c1-49(2)40(58)31-22-26-23-45-42(48-37(26)52(31)27-8-3-4-9-27)46-33-14-12-28(24-44-33)51-20-18-50(19-21-51)17-6-5-16-43-35(55)25-60-32-11-7-10-29-36(32)41(59)53(39(29)57)30-13-15-3See more
  10. , Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    cimpuciclib, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    Cas Number:  2202767-78-8
    Synonyms:  [4-(cyclopropylamino)piperidin-1-yl]-[6-[[5-fluoro-4-(2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimi...
    SMILES:  O=C(c1ccc(nc1C)Nc1ncc(c(n1)c1ccc2c(c1)n(C(C)C)c(n2)C)F)N1CCC(CC1)NC1CC1
    InChIKey:  FDSYOFCVZBGPOV-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H35FN8O/c1-17(2)39-19(4)34-25-9-5-20(15-26(25)39)28-24(31)16-32-30(37-28)36-27-10-8-23(18(3)33-27)29(40)38-13-11-22(12-14-38)35-21-6-7-21/h5,8-10,15-17,21-22,35H,6-7,11-14H2,1-4H3,(H,32,33See more
  11. , Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    ulecaciclib, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    Synonyms:  SCHEMBL18453985 | compound 116 [PMID: 28156111] | 4-(2-(Cyclopentylamino)-4-methyl-5-thiazolyl)-N-(5...
    SMILES:  C1(CCCC1)Nc1sc(c(n1)C)c1nc(ncc1F)Nc1ncc(cc1)CN1CCN(CC1)CC
    InChIKey:  POFVJRKJJBFPII-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H33FN8S/c1-3-33-10-12-34(13-11-33)16-18-8-9-21(27-14-18)31-24-28-15-20(26)22(32-24)23-17(2)29-25(35-23)30-19-6-4-5-7-19/h8-9,14-15,19H,3-7,10-13,16H2,1-2H3,(H,29,30)(H,27,28,31,32)
  12. , Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5;Inhibitor of cyclin dependent kinase 6
    tanuxiciclib, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5;Inhibitor of cyclin dependent kinase 6
    Cas Number:  1983983-64-7
    Synonyms:  SCHEMBL18013443 | UNII-P5HNG5UF2U | CS-0376665 | 1983983-64-7 | Tanuxiciclib | GTPL11885 | AKOS04075...
    SMILES:  Nc1nccc(c1F)c1nc(c(cc1)O)c1nc(nc(c1)C)N
    InChIKey:  UQHDKUFLWKTTDL-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H13FN6O/c1-7-6-10(22-15(18)20-7)13-11(23)3-2-9(21-13)8-4-5-19-14(17)12(8)16/h2-6,23H,1H3,(H2,17,19)(H2,18,20,22)
  13. Prostaglandin D1
    Cas Number:  17968-82-0
    Formula:  C20H34O5
    Molecular weight:  354.5
    Synonyms:  Prostaglandin D1 | FOT50Z88GW | PGD1 | 9alpha,15S-dihydroxy-11-oxo-prost-13E-en-1-oic acid | 5-Hydro...
    SMILES:  CCCCCC(C=CC1C(C(CC1=O)O)CCCCCCC(=O)O)O
    InChIKey:  CIMMACURCPXICP-PNQRDDRVSA-N
    InChI:  InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-18,21-22H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17+,18-/m0/s1
  14. , Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    inixaciclib, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    Synonyms:  compound 442 [WO2019161224A1] | UNII-Q6460P4C0B | 2370913-42-9 | US11174252, Compound 442 | GTPL1207...
    SMILES:  Fc1c(nc(nc1)Nc1ncc(cc1)C1CCN(CC1)C)c1cc(c2c(N(CCO2)C(C)C)c1)F
    InChIKey:  YZSCPLGKKMSBMV-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H30F2N6O/c1-16(2)34-10-11-35-25-20(27)12-19(13-22(25)34)24-21(28)15-30-26(32-24)31-23-5-4-18(14-29-23)17-6-8-33(3)9-7-17/h4-5,12-17H,6-11H2,1-3H3,(H,29,30,31,32)
  15. (S)-2-(4-Nitrobenzamido)pentanedioic acid
    Cas Number:  6758-40-3
    Formula:  C12H12N2O7
    Molecular weight:  296.23
    Synonyms:  W-104708 | C12H12N2O7 | SCHEMBL2575465 | D86754 | N-(4-Nitrobenzoyl)glutamic acid # | (S)-2-(4-Nitro...
    SMILES:  C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)[N+](=O)[O-]
    InChIKey:  NOJZBJAFCSWMKC-VIFPVBQESA-N
    InChI:  InChI=1S/C12H12N2O7/c15-10(16)6-5-9(12(18)19)13-11(17)7-1-3-8(4-2-7)14(20)21/h1-4,9H,5-6H2,(H,13,17)(H,15,16)(H,18,19)/t9-/m0/s1
  16. , Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    PF-06873600, Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    Cas Number:  2185857-97-8
    Formula:  C20H27F2N5O4S
    Molecular weight:  471.52
    Synonyms:  Ebvaciclib | 6-(difluoromethyl)-8-[(1R,2R)-2-hydroxy-2-methylcyclopentyl]-2-[(1-methylsulfonylpiperi...
    SMILES:  CC1(CCCC1N2C3=NC(=NC=C3C=C(C2=O)C(F)F)NC4CCN(CC4)S(=O)(=O)C)O
    InChIKey:  QIEKHLDZKRQLLN-FOIQADDNSA-N
    InChI:  InChI=1S/C20H27F2N5O4S/c1-20(29)7-3-4-15(20)27-17-12(10-14(16(21)22)18(27)28)11-23-19(25-17)24-13-5-8-26(9-6-13)32(2,30)31/h10-11,13,15-16,29H,3-9H2,1-2H3,(H,23,24,25)/t15-,20-/m1/s1
  17. , Cyclin-dependent kinase 4 inhibitor
    voruciclib, Cyclin-dependent kinase 4 inhibitor
    Cas Number:  1000023-04-0
    Formula:  C22H19ClF3NO5
    Molecular weight:  469.8
    Synonyms:  P-1446 | 2-(2-Chloro-4-(trifluoromethyl)phenyl)-5,7-dihydroxy-8-((2R,3S)-2-(hydroxymethyl)-1-methylp...
    SMILES:  CN1CCC(C1CO)C2=C(C=C(C3=C2OC(=CC3=O)C4=C(C=C(C=C4)C(F)(F)F)Cl)O)O
    InChIKey:  MRPGRAKIAJJGMM-OCCSQVGLSA-N
    InChI:  InChI=1S/C22H19ClF3NO5/c1-27-5-4-12(14(27)9-28)19-15(29)7-16(30)20-17(31)8-18(32-21(19)20)11-3-2-10(6-13(11)23)22(24,25)26/h2-3,6-8,12,14,28-30H,4-5,9H2,1H3/t12-,14+/m1/s1
  18. , Cyclin-dependent kinase 4/cyclin D1 inhibitor
    Palbociclib, Cyclin-dependent kinase 4/cyclin D1 inhibitor
    7 Citations
    Cas Number:  571190-30-2       EC Number: 810-186-2
    Formula:  C24H29N7O2
    Molecular weight:  447.53
    Synonyms:  PD0332991 | PD991 | PF 00080665 | PF-00080665 | PF00080665 | 6,8-difluoro-1-(2-fluoroethyl)-7-(4-met...
    SMILES:  CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)C
    InChIKey:  AHJRHEGDXFFMBM-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H29N7O2/c1-15-19-14-27-24(28-20-8-7-18(13-26-20)30-11-9-25-10-12-30)29-22(19)31(17-5-3-4-6-17)23(33)21(15)16(2)32/h7-8,13-14,17,25H,3-6,9-12H2,1-2H3,(H,26,27,28,29)
  19. , Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6;Inhibitor of NUAK family kinase 1
    ON-123300, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6;Inhibitor of NUAK family kinase 1
    Cas Number:  1357470-29-1
    Formula:  C24H27N7O
    Molecular weight:  429.5
    Synonyms:  CCG-268995 | SB16989 | 8-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)anilino]-7-oxopyrido[2,3-d]pyrimid...
    SMILES:  CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=C(C(=O)N(C4=N3)C5CCCC5)C#N
    InChIKey:  VADOZMZXXRBXNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H27N7O/c1-29-10-12-30(13-11-29)20-8-6-19(7-9-20)27-24-26-16-18-14-17(15-25)23(32)31(22(18)28-24)21-4-2-3-5-21/h6-9,14,16,21H,2-5,10-13H2,1H3,(H,26,27,28)
  20. , Cyclin-dependent kinase inhibitor
    AT7519, Cyclin-dependent kinase inhibitor
    Cas Number:  844442-38-2
    Formula:  C16H17Cl2N5O2
    Molecular weight:  382.24
    Synonyms:  NSC773394 | NSC-773394 | SY009677 | BDBM24654 | CCG-264904 | NSC799338 | NSC-799338 | OVPNQJVDAFNBDN...
    SMILES:  C1CNCCC1NC(=O)C2=C(C=NN2)NC(=O)C3=C(C=CC=C3Cl)Cl
    InChIKey:  OVPNQJVDAFNBDN-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H17Cl2N5O2/c17-10-2-1-3-11(18)13(10)15(24)22-12-8-20-23-14(12)16(25)21-9-4-6-19-7-5-9/h1-3,8-9,19H,4-7H2,(H,20,23)(H,21,25)(H,22,24)
  21. , Inhibitor of cyclin dependent kinase 6;Inhibitor of cyclin dependent kinase 7;Inhibitor of glycogen synthase kinase 3 beta
    Cdk/Crk inhibitor, Inhibitor of cyclin dependent kinase 6;Inhibitor of cyclin dependent kinase 7;Inhibitor of glycogen synthase kinase 3 beta
    Cas Number:  784211-09-2
    Formula:  C23H22Cl2N4O3
    Molecular weight:  473.4
    Synonyms:  Q27075833 | SCHEMBL1179657 | Prednidib | HMS3229E20 | DTXSID60429556 | 1-(2,6-dichlorophenyl)-6-{[4-...
    SMILES:  CC(C)C1=NN(C2=C1C(=O)NC(=N2)CC3=CC=C(C=C3)OCCO)C4=C(C=CC=C4Cl)Cl
    InChIKey:  RSQPNXBTPUXMQN-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H22Cl2N4O3/c1-13(2)20-19-22(29(28-20)21-16(24)4-3-5-17(21)25)26-18(27-23(19)31)12-14-6-8-15(9-7-14)32-11-10-30/h3-9,13,30H,10-12H2,1-2H3,(H,26,27,31)
  22. , Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    BSJ-03-123, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    Cas Number:  2361493-16-3
    Formula:  C47H56N10O11
    Molecular weight:  937.02
    Synonyms:  N-[2-[2-[2-[2-[4-[6-[(6-Acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)a...
    SMILES:  CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCN(CC4)CCOCCOCCOCCNC(=O)COC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)C8CCCC8)C(=O)C
    InChIKey:  LUHCYAOYQIFNRN-UHFFFAOYSA-N
    InChI:  InChI=1S/C47H56N10O11/c1-29-34-27-50-47(53-42(34)56(31-6-3-4-7-31)45(63)40(29)30(2)58)51-37-12-10-32(26-49-37)55-17-15-54(16-18-55)19-21-66-23-25-67-24-22-65-20-14-48-39(60)28-68-36-9-5-8-33-41(36)46(See more
  23. , Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    G1T38, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    Cas Number:  1628256-23-4
    Formula:  C26H34N8O
    Molecular weight:  474.6
    Synonyms:  G1T38; Lerociclib | 7',8'-Dihydro-2'-((5-(4-(1-methylethyl)-1-piperazinyl)-2-pyridinyl)amino)spiro(c...
    SMILES:  CC(C)N1CCN(CC1)C2=CN=C(C=C2)NC3=NC=C4C=C5C(=O)NCC6(N5C4=N3)CCCCC6
    InChIKey:  YPJRHEKCFKOVRT-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H34N8O/c1-18(2)32-10-12-33(13-11-32)20-6-7-22(27-16-20)30-25-28-15-19-14-21-24(35)29-17-26(8-4-3-5-9-26)34(21)23(19)31-25/h6-7,14-16,18H,3-5,8-13,17H2,1-2H3,(H,29,35)(H,27,28,30,31)
  24. , Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    BSJ-03-204, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    Cas Number:  2349356-09-6
    Formula:  C43H48N10O8
    Molecular weight:  832.92
    Synonyms:  N-[4-[4-[6-[(6-Acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-p...
    SMILES:  CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCN(CC4)CCCCNC(=O)COC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)C8CCCC8)C(=O)C
    InChIKey:  KDMOCOWXLQOXEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C43H48N10O8/c1-25-30-23-46-43(49-38(30)52(27-8-3-4-9-27)41(59)36(25)26(2)54)47-33-14-12-28(22-45-33)51-20-18-50(19-21-51)17-6-5-16-44-35(56)24-61-32-11-7-10-29-37(32)42(60)53(40(29)58)31-13-1See more
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