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Search results for: '179'

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  1. , PI3-kinase p110-alpha subunit inhibitor
    PKI-179, PI3-kinase p110-alpha subunit inhibitor
    Cas Number:  1197160-28-3
    Formula:  C25H28N8O3
    Molecular weight:  488.54
    Synonyms:  PKI-179 | 1-{4-[4-morpholin-4-yl-6-(3-oxa-8-azabicyclo[3.2.1]oct-8-yl)-1,3,5-triazin-2-yl]phenyl}-3-...
    SMILES:  C1CC2COCC1N2C3=NC(=NC(=N3)N4CCOCC4)C5=CC=C(C=C5)NC(=O)NC6=CC=NC=C6
    InChIKey:  WXUUCRLKXQMWRY-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H28N8O3/c34-25(28-19-7-9-26-10-8-19)27-18-3-1-17(2-4-18)22-29-23(32-11-13-35-14-12-32)31-24(30-22)33-20-5-6-21(33)16-36-15-20/h1-4,7-10,20-21H,5-6,11-16H2,(H2,26,27,28,34)
  2. BAY-179
    Cas Number:  2764880-87-5(DMSO)
    Formula:  C23H21N5OS
    Molecular weight:  415.51
  3. BAY-179
    Cas Number:  2764880-87-5
    Formula:  C23H21N5OS
    Molecular weight:  415.51
    Synonyms:  4-(1-benzofuran-2-yl)-2-[1-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)piperidin-4-yl]-1,3-thiazole
  4. ML 179
    Cas Number:  1883548-87-5
    Formula:  C21H25F3N4O2
    Molecular weight:  422.44
    Synonyms:  2,5-Furandione-3,4-d2 | 3-Cyclohexyl-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1H-pyrimidine-2...
    SMILES:  C1CCC(CC1)N2C(=O)CC(NC2=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F
    InChIKey:  KTWKLBPBUXCXRG-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H27F3N4O2/c22-21(23,24)15-5-4-8-17(13-15)26-9-11-27(12-10-26)18-14-19(29)28(20(30)25-18)16-6-2-1-3-7-16/h4-5,8,13,16,18H,1-3,6-7,9-12,14H2,(H,25,30)
  5. PKI-179 hydrochloride
    Cas Number:  1463510-35-1(DMSO)
    Formula:  C25H29ClN8O3
    Molecular weight:  525.00
    SMILES:  C1CC2COCC1N2C3=NC(=NC(=N3)N4CCOCC4)C5=CC=C(C=C5)NC(=O)NC6=CC=NC=C6.Cl
  6. PKI-179 hydrochloride
    Cas Number:  1463510-35-1
    Formula:  C25H29ClN8O3
    Molecular weight:  525.00
    SMILES:  C1CC2COCC1N2C3=NC(=NC(=N3)N4CCOCC4)C5=CC=C(C=C5)NC(=O)NC6=CC=NC=C6.Cl
    InChIKey:  JNMURGIZAFELTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H28N8O3.ClH/c34-25(28-19-7-9-26-10-8-19)27-18-3-1-17(2-4-18)22-29-23(32-11-13-35-14-12-32)31-24(30-22)33-20-5-6-21(33)16-36-15-20;/h1-4,7-10,20-21H,5-6,11-16H2,(H2,26,27,28,34);1H
  7. Solvent Red 179
    Cas Number:  6829-22-7
    Formula:  C22H12N2O
    Molecular weight:  320.34
    SMILES:  C1=CC2=C3C(=C1)C4=NC5=CC=CC6=C5C(=CC=C6)N4C(=O)C3=CC=C2
    InChIKey:  NIDFGXDXQKPZMA-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H12N2O/c25-22-16-10-2-6-13-5-1-9-15(19(13)16)21-23-17-11-3-7-14-8-4-12-18(20(14)17)24(21)22/h1-12H
  8. KYA 1797K
    Cas Number:  1956356-56-1
    Formula:  C17H11KN2O6S2
    Molecular weight:  442.5
    Synonyms:  (5Z)-5-[[5-(4-Nitrophenyl)-2-furanyl]methylene]-4-oxo-2-thioxo-3-thiazolidinepropanoic acid potassiu...
    SMILES:  C1=CC(=CC=C1C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)CCC(=O)[O-])[N+](=O)[O-].[K+]
    InChIKey:  PHUNRLYHXGMOLG-WQRRWHLMSA-M
    InChI:  InChI=1S/C17H12N2O6S2.K/c20-15(21)7-8-18-16(22)14(27-17(18)26)9-12-5-6-13(25-12)10-1-3-11(4-2-10)19(23)24;/h1-6,9H,7-8H2,(H,20,21);/q;+1/p-1/b14-9-;
  9. HS-1793
    Cas Number:  927885-00-5
    Formula:  C16H12O3
    Molecular weight:  252.27
    Synonyms:  HS-1793|927885-00-5|4-(6-hydroxynaphthalen-2-yl)benzene-1,3-diol|4-(6-hydroxy-2-naphthyl)-1,3-benzen...
    SMILES:  C1=CC2=C(C=CC(=C2)O)C=C1C3=C(C=C(C=C3)O)O
    InChIKey:  BXZJBSHLEZAMOP-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O3/c17-13-4-3-10-7-12(2-1-11(10)8-13)15-6-5-14(18)9-16(15)19/h1-9,17-19H
  10. WYE-179397
    Cas Number:  89790-87-4
    Formula:  C17H18N4O3
    Molecular weight:  326.35
    SMILES:  C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]
    InChIKey:  JKCPDHKFBMFYHO-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18N4O3/c18-15-7-6-13(12-16(15)21(23)24)17(22)20-10-8-19(9-11-20)14-4-2-1-3-5-14/h1-7,12H,8-11,18H2
  11. , Antagonist of P2X4
    BAY-1797, Antagonist of P2X4
    Cas Number:  2055602-83-8
    Formula:  C20H17ClN2O4S
    Molecular weight:  416.88
    Synonyms:  BAY1797
    SMILES:  C1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC3=CC(=CC=C3)Cl)S(=O)(=O)N
    InChIKey:  CSJYMAFXYMYNCK-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H17ClN2O4S/c21-15-7-4-8-17(12-15)27-18-10-9-16(13-19(18)28(22,25)26)23-20(24)11-14-5-2-1-3-6-14/h1-10,12-13H,11H2,(H,23,24)(H2,22,25,26)
  12. Micafungin FR-179642 impurity (acid)
    1 Citations
    Cas Number:  168110-44-9
    Formula:  C35H52N8O20S
    Molecular weight:  936.89
    Synonyms:  FR179642 | FR-179642 | UNII-44677O2TDO | AKOS030524387 | Micafungin FR-179642 impurity | QCYMOOBOFFU...
    SMILES:  CC1CN2C(C1O)C(=O)NC(C(CC(C(=O)NC(C(=O)N3CC(CC3C(=O)NC(C(=O)NC(C2=O)C(CC(=O)N)O)C(C(C4=CC(=C(C=C4)O)OS(=O)(=O)O)O)O)O)C(C)O)N)O)O
    InChIKey:  QCYMOOBOFFUBHZ-CPYYHODSSA-N
    InChI:  InChI=1S/C35H52N8O20S/c1-11-9-43-25(26(11)50)33(57)41-31(55)19(48)7-15(36)29(53)38-22(12(2)44)34(58)42-10-14(45)6-16(42)30(54)40-24(32(56)39-23(35(43)59)18(47)8-21(37)49)28(52)27(51)13-3-4-17(46)20(5-See more
  13. Poly(vinyl alcohol)(PVA) 1799
    3422 Citations
    Cas Number:  9002-89-5       EC Number: 294-352-4
    Formula:  [-CH2CHOH-]n
    Synonyms:  Polyvinyl alcohol
    SMILES:  C=CO
    InChIKey:  IMROMDMJAWUWLK-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H4O/c1-2-3/h2-3H,1H2
  14. Siramesine hydrochloride
    Cas Number:  224177-60-0
    Formula:  C30H31FN2O.HCl
    Molecular weight:  491.04
    Synonyms:  Lu 28-179;Lu-28-179;Lu 28-179 hydrochloride | 1'-(4-(1-(4-Fluorophenyl)-1H-indol-3-yl)butyl)-3H-spir...
    SMILES:  C1CN(CCC12C3=CC=CC=C3CO2)CCCCC4=CN(C5=CC=CC=C54)C6=CC=C(C=C6)F.Cl
    InChIKey:  ILSRGIFRZZSGPN-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H31FN2O.ClH/c31-25-12-14-26(15-13-25)33-21-23(27-9-2-4-11-29(27)33)7-5-6-18-32-19-16-30(17-20-32)28-10-3-1-8-24(28)22-34-30;/h1-4,8-15,21H,5-7,16-20,22H2;1H
  15. Calcium solution
    1 Citations
    Cas Number:  7440-70-2(solution)
    Synonyms:  7440-70-2|Ca|Calcium|Elemental calcium|Calcium, elemental|HSDB 273|UNII-SY7Q814VUP|SY7Q814VUP|EINECS...
  16. 2,2-Diphenylacetohydrazide
    Cas Number:  6636-02-8
    Formula:  C14H14N2O
    Molecular weight:  226.27
    Synonyms:  2,2-diphenylacetohydrazide | NSC16288 | diphenylacetic acid hydrazide | Oprea1_282061 | Oprea1_37279...
    SMILES:  C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN
    InChIKey:  YBBSKAGTEPBSNK-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14N2O/c15-16-14(17)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,15H2,(H,16,17)
  17. Promazine Hydrochloride
    Cas Number:  53-60-1       EC Number: 200-179-7
    Formula:  C17H20N2S · HCl
    Molecular weight:  320.88
    Synonyms:  Verofen | 10-[3-(Dimethylamino)propyl]phenothiazine hydrochloride | 10H-Phenothiazine-10-propanamine...
    SMILES:  CN(C)CCCN1C2=CC=CC=C2SC3=CC=CC=C31.Cl
    InChIKey:  JIVSXRLRGOICGA-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H20N2S.ClH/c1-18(2)12-7-13-19-14-8-3-5-10-16(14)20-17-11-6-4-9-15(17)19;/h3-6,8-11H,7,12-13H2,1-2H3;1H
  18. Siramesine fumarate salt
    Cas Number:  163630-79-3
    Formula:  C34H35FN2O5
    Molecular weight:  570.65
    Synonyms:  1′-[4-[1-(4-Fluorophenyl)indol-3-yl]butyl]spiro[1H-2-benzofuran-3，4′-piperidine] fumarate salt...
    SMILES:  C1CN(CCC12C3=CC=CC=C3CO2)CCCCC4=CN(C5=CC=CC=C54)C6=CC=C(C=C6)F.C(=CC(=O)O)C(=O)O
    InChIKey:  VONJQLKJOYOVBE-WLHGVMLRSA-N
    InChI:  InChI=1S/C30H31FN2O.C4H4O4/c31-25-12-14-26(15-13-25)33-21-23(27-9-2-4-11-29(27)33)7-5-6-18-32-19-16-30(17-20-32)28-10-3-1-8-24(28)22-34-30;5-3(6)1-2-4(7)8/h1-4,8-15,21H,5-7,16-20,22H2;1-2H,(H,5,6)(H,7See more
  19. 2-(4-bromo-2,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
    Cas Number:  1799485-20-3       EC Number: 882-148-3
    Formula:  C12H14BBrF2O2
    Molecular weight:  318.95
    Synonyms:  2-(4-Bromo-2,6-difluoro-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | EN300-3256155 | ZWC48520 ...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2F)Br)F
    InChIKey:  WFACJUVNOHSKCF-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14BBrF2O2/c1-11(2)12(3,4)18-13(17-11)10-8(15)5-7(14)6-9(10)16/h5-6H,1-4H3
  20. Tetraphenylphosphonium Iodide
    1 Citations
    Cas Number:  2065-67-0
    Formula:  C24H20IP
    Molecular weight:  466.3
    Synonyms:  T1450 | ?TETRAPHENYLPHOSPHONIUM IODIDE | Tetraphenylphosphonium iodide | Tetraphenylphosphoniumiodid...
    SMILES:  C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
    InChIKey:  AEFPPQGZJFTXDR-UHFFFAOYSA-M
    InChI:  InChI=1S/C24H20P.HI/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;1H/q+1;/p-1
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  1. Protein 26 items
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  1. GALR1 16 items
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  90. GCGR 1 item
  91. FPR3 1 item
  92. P2RX3 1 item
  93. P2RX4 1 item
  94. KCNA10 1 item
  95. KCNB1 1 item
  96. KCNA1 1 item
  97. KCND2 1 item
  98. MC1R 1 item
  99. GPR68 1 item
  100. MRGPRX2 1 item
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  1. Primary antibody 1 item
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  1. Functional Studies 9 items
  2. SDS-PAGE 8 items
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  1. Bioactivity 8 items
Animal free
  1. Yes 8 items
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  1. Yes 9 items
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  1. ≥98% 32 items
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  6. ≥95%(HPLC) 7 items
  7. ≥95%(SDS-PAGE) 7 items
  8. ≥98%(SDS-PAGE) 3 items
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  11. ≥98%(GC) 2 items
  12. ≥85%(HPLC) 1 item
  13. ≥90% 1 item
  14. ≥90%(HPLC) 1 item
  15. ≥96%(HPLC) 1 item
  16. ≥98 atom% D,≥98% 1 item
  17. ≥98%(HPLC) 1 item
  18. ≥99%(GC) 1 item
  19. ≥99%(SEC-HPLC) 1 item
  20. ≥99.5% metals basis 1 item
  21. ≥99.9% metals basis 1 item
  22. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 6 items
  2. Protein fragment 1 item
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  1. Recombinant 11 items
  2. Serum 1 item
Grade
  1. Moligand™ 182 items
  2. Carrier Free 11 items
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  8. Azide Free 4 items
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  12. Recombinant 2 items
  13. endotoxin tested 1 item
  14. ExactAb™ 1 item
  15. for cell culture 1 item
  16. for environmental analysis 1 item
  17. for synthesis 1 item
  18. high-purity 1 item
  19. Low Endotoxin 1 item
  20. PharmPure™ 1 item
  21. PrimorTrace™ 1 item
  22. UltraBio™ 1 item
  23. Validated 1 item
Action Type
  1. AGONIST 124 items
  2. ANTAGONIST 25 items
  3. INHIBITOR 10 items
  4. CHANNEL BLOCKER 9 items
  5. ACTIVATOR 3 items
  6. GATING INHIBITOR 1 item
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