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Search results for: '125225-63-0'

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Items 25-48 of 550

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  1. NSC 31205
    Cas Number:  6320-51-0
    Formula:  C11H9NO3S
    Molecular weight:  235.257
    Synonyms:  5-(4-methoxybenzylidene)-1,3-thiazolidine-2,4-dione|74942-63-5|6320-51-0|(5Z)-5-[(4-methoxyphenyl)me...
    SMILES:  COC1=CC=C(C=C1)C=C2C(=O)NC(=O)S2
    InChIKey:  VRUKGUBMRBLJJW-TWGQIWQCSA-N
    InChI:  InChI=1S/C11H9NO3S/c1-15-8-4-2-7(3-5-8)6-9-10(13)12-11(14)16-9/h2-6H,1H3,(H,12,13,14)/b9-6-
  2. 2,7-diazaspiro[3.5]nonan-1-one hydrochloride
    Cas Number:  1818847-63-0
    Formula:  C7H13ClN2O
    Molecular weight:  176.644
    Synonyms:  2,7-Diazaspiro[3.5]nonan-1-one hydrochloride|1818847-63-0|2,7-Diazaspiro[3.5]nonan-1-one HCl|2,7-dia...
    SMILES:  C1CNCCC12CNC2=O.Cl
    InChIKey:  IWFRFLJZPSNIOR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12N2O.ClH/c10-6-7(5-9-6)1-3-8-4-2-7;/h8H,1-5H2,(H,9,10);1H
  3. 1-(pyridazin-3-yl)ethan-1-one
    Cas Number:  1122-63-0
    Formula:  C6H6N2O
    Molecular weight:  122.127
    Synonyms:  1-(Pyridazin-3-yl)ethanone|1122-63-0|3-Acetylpyridazine|1-pyridazin-3-ylethanone|1-(pyridazin-3-yl)e...
    SMILES:  CC(=O)C1=NN=CC=C1
    InChIKey:  FTSKLNSVINAQGJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N2O/c1-5(9)6-3-2-4-7-8-6/h2-4H,1H3
  4. 5-Nitrobenzothiazole-2-thiol
    Cas Number:  58759-63-0
    Formula:  C7H4N2O2S2
    Molecular weight:  212.25
    Synonyms:  5-nitrobenzothiazole-2-thiol|58759-63-0|5-Nitrobenzothiazol-2-thiol|5-nitro-3H-1,3-benzothiazole-2-t...
    SMILES:  C1=CC2=C(C=C1[N+](=O)[O-])NC(=S)S2
    InChIKey:  NFZDOFMXGCPMCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4N2O2S2/c10-9(11)4-1-2-6-5(3-4)8-7(12)13-6/h1-3H,(H,8,12)
  5. 2-(3-methoxycarbonyl-1-bicyclo[1.1.1]pentanyl)acetic acid
    Cas Number:  1113001-63-0       EC Number: 814-545-4
    Formula:  C9H12O4
    Molecular weight:  184.19
    Synonyms:  2-(3-(Methoxycarbonyl)bicyclo-[1.1.1]pentan-1-yl)acetic acid | 2-(3-(Methoxycarbonyl)bicyclo[1.1.1]p...
    SMILES:  COC(=O)C12CC(C1)(C2)CC(=O)O
    InChIKey:  LUHZDMKRIAUCOY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O4/c1-13-7(12)9-3-8(4-9,5-9)2-6(10)11/h2-5H2,1H3,(H,10,11)
  6. 1-tert-Butyl 3-methyl 4-amino-1H-pyrazole-1,3-dicarboxylate
    Cas Number:  923283-63-0
    Formula:  C10H15N3O4
    Molecular weight:  241.24
    Synonyms:  1-tert-Butyl 3-methyl 4-amino-1H-pyrazole-1,3-dicarboxylate|923283-63-0|1-O-tert-butyl 3-O-methyl 4-...
    SMILES:  CC(C)(C)OC(=O)N1C=C(C(=N1)C(=O)OC)N
    InChIKey:  NREJJSGJYLCPKQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15N3O4/c1-10(2,3)17-9(15)13-5-6(11)7(12-13)8(14)16-4/h5H,11H2,1-4H3
  7. Lead carbonate
    3 Citations
    Cas Number:  598-63-0       EC Number: 209-943-4
    Formula:  PbCO3
    Molecular weight:  267.21
    Synonyms:  Lead(II) carbonate|598-63-0|Cerussete|Lead(2+) carbonate|Dibasic lead carbonate|Plumbous carbonate|C...
    SMILES:  C(=O)([O-])[O-].[Pb+2]
    InChIKey:  MFEVGQHCNVXMER-UHFFFAOYSA-L
    InChI:  InChI=1S/CH2O3.Pb/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2
  8. Methyl linoleate
    26 Citations
    Cas Number:  112-63-0       EC Number: MFCD00009534
    Formula:  C19H34O2
    Molecular weight:  294.47
    Synonyms:  METHYL LINOLEATE|112-63-0|Linoleic acid methyl ester|methyl (9Z,12Z)-octadeca-9,12-dienoate|Methyl l...
    SMILES:  CCCCCC=CCC=CCCCCCCCC(=O)OC
    InChIKey:  WTTJVINHCBCLGX-NQLNTKRDSA-N
    InChI:  InChI=1S/C19H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h7-8,10-11H,3-6,9,12-18H2,1-2H3/b8-7-,11-10-
  9. (6-Bromopyridin-2-yl)methanamine
    Cas Number:  188637-63-0
    Formula:  C6H7BrN2
    Molecular weight:  187.04
    Synonyms:  (6-bromopyridin-2-yl)methanamine|188637-63-0|6-Bromo-2-pyridinemethanamine|C-(6-BROMO-PYRIDIN-2-YL)-...
    SMILES:  C1=CC(=NC(=C1)Br)CN
    InChIKey:  WNUXZPQIGBMHSI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7BrN2/c7-6-3-1-2-5(4-8)9-6/h1-3H,4,8H2
  10. 1-Aminofluorene
    Cas Number:  6344-63-4
    Formula:  C13H11N
    Molecular weight:  181.23
    Synonyms:  1-Aminofluorene|9H-Fluoren-1-amine|6344-63-4|FLUOREN-1-AMINE|Fluorene, 1-amino-|4106Q2NK4E|NSC-51312...
    SMILES:  C1C2=CC=CC=C2C3=C1C(=CC=C3)N
    InChIKey:  CYSPWCARDHRYJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11N/c14-13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h1-7H,8,14H2
  11. 7-Nitroquinazoline-2,4(1h,3h)-dione
    Cas Number:  174565-63-0
    Formula:  C8H5N3O4
    Molecular weight:  207.1
    Synonyms:  7-NITROQUINAZOLINE-2,4(1H,3H)-DIONE|174565-63-0|2,4(1H,3H)-Quinazolinedione, 7-nitro-|7-nitro-1H-qui...
    SMILES:  C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)NC2=O
    InChIKey:  FDAQHIHYBBEDQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5N3O4/c12-7-5-2-1-4(11(14)15)3-6(5)9-8(13)10-7/h1-3H,(H2,9,10,12,13)
  12. 4-Chloro-2,6-dimethylphenol
    1 Citations
    Cas Number:  1123-63-3
    Formula:  C8H9ClO
    Molecular weight:  156.61
    Synonyms:  4-Chloro-2,6-dimethylphenol|1123-63-3|4-Chloro-2,6-xylenol|Phenol, 4-chloro-2,6-dimethyl-|2,6-Xyleno...
    SMILES:  CC1=CC(=CC(=C1O)C)Cl
    InChIKey:  VWYKSJIPZHRLNO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9ClO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,1-2H3
  13. tert-butyl 2-oxo-7-azaspiro[4.5]decane-7-carboxylate
    Cas Number:  1793108-63-0
    Formula:  C14H23NO3
    Molecular weight:  253.34
    Synonyms:  tert-butyl 2-oxo-7-azaspiro[4.5]decane-7-carboxylate | 1793108-63-0 | tert-butyl 3-oxo-7-azaspiro[4....
    SMILES:  CC(C)(C)OC(=O)N1CCCC2(C1)CCC(=O)C2
    InChIKey:  LVAJIFUDNIHRCD-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H23NO3/c1-13(2,3)18-12(17)15-8-4-6-14(10-15)7-5-11(16)9-14/h4-10H2,1-3H3
  14. trans-tert-butyl 3-hydroxycyclobutylcarbamate
    Cas Number:  389890-42-0
    Formula:  C9H17NO3
    Molecular weight:  187.239
    Synonyms:  154748-63-7|389890-43-1|389890-42-0|TERT-BUTYL 3-HYDROXYCYCLOBUTYLCARBAMATE|tert-Butyl (3-hydroxycyc...
    SMILES:  CC(C)(C)OC(=O)NC1CC(C1)O
    InChIKey:  WSUMHFNEPOYLJM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17NO3/c1-9(2,3)13-8(12)10-6-4-7(11)5-6/h6-7,11H,4-5H2,1-3H3,(H,10,12)
  15. 2-Hexadecanone
    Cas Number:  18787-63-8       EC Number: 242-571-0
    Formula:  CH3(CH2)13COCH3
    Molecular weight:  240.42
    Synonyms:  2-HEXADECANONE|Hexadecan-2-one|18787-63-8|LW5WI8V19D|Methyl tetradecyl ketone|EINECS 242-571-0|UNII-...
    SMILES:  CCCCCCCCCCCCCCC(=O)C
    InChIKey:  XCXKZBWAKKPFCJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H32O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(2)17/h3-15H2,1-2H3
  16. Methyl 2,3-diamino-5-bromobenzoate
    Cas Number:  1248541-63-0
    Formula:  C8H9BrN2O2
    Molecular weight:  245.07
    Synonyms:  methyl 2,3-diamino-5-bromobenzoate|1248541-63-0|2,3-Diamino-5-bromobenzoic acid methyl ester|Benzoic...
    SMILES:  COC(=O)C1=C(C(=CC(=C1)Br)N)N
    InChIKey:  GBHLKSOAANWXOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9BrN2O2/c1-13-8(12)5-2-4(9)3-6(10)7(5)11/h2-3H,10-11H2,1H3
  17. (R)-3-Amino-3-(4-bromo-phenyl)-propionic acid
    Cas Number:  479074-63-0
    Formula:  C9H10BrNO2
    Molecular weight:  244.1
    Synonyms:  479074-63-0|(r)-3-(p-bromophenyl)-beta-alanine|(r)-3-amino-3-(4-bromophenyl)propanoic acid|(3r)-3-am...
    SMILES:  C1=CC(=CC=C1C(CC(=O)O)N)Br
    InChIKey:  RBOUYDUXPMAYMJ-MRVPVSSYSA-N
    InChI:  InChI=1S/C9H10BrNO2/c10-7-3-1-6(2-4-7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1
  18. cis-tert-butyl 3-hydroxycyclobutylcarbamate
    Cas Number:  389890-43-1
    Formula:  C9H17NO3
    Molecular weight:  187.239
    Synonyms:  154748-63-7|389890-43-1|389890-42-0|TERT-BUTYL 3-HYDROXYCYCLOBUTYLCARBAMATE|tert-Butyl (3-hydroxycyc...
    SMILES:  CC(C)(C)OC(=O)NC1CC(C1)O
    InChIKey:  WSUMHFNEPOYLJM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17NO3/c1-9(2,3)13-8(12)10-6-4-7(11)5-6/h6-7,11H,4-5H2,1-3H3,(H,10,12)
  19. cis-2-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylic acid
    Cas Number:  951173-22-1
    Formula:  C10H17NO4
    Molecular weight:  215.2463
    Synonyms:  868364-63-0|(1R,2S)-2-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylic acid|951173-22-1|cis-2-...
    SMILES:  CC(C)(C)OC(=O)NC1CCC1C(=O)O
    InChIKey:  JTMAFJQIPKPNFJ-RQJHMYQMSA-N
    InChI:  InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-7-5-4-6(7)8(12)13/h6-7H,4-5H2,1-3H3,(H,11,14)(H,12,13)/t6-,7+/m1/s1
  20. , PI3-kinase p110-delta subunit inhibitor
    BAY 80-6946 (Copanlisib), PI3-kinase p110-delta subunit inhibitor
    Cas Number:  1032568-63-0
    Formula:  C23H28N8O4
    Molecular weight:  480.52
    Synonyms:  COPANLISIB [USAN] | BAY 80-6946; Copanlisib | Copanlisib [USAN:INN] | 2-Chloro-11-(4-methylpiperazin...
    SMILES:  COC1=C(C=CC2=C3NCCN3C(=NC(=O)C4=CN=C(N=C4)N)N=C21)OCCCN5CCOCC5
    InChIKey:  MWYDSXOGIBMAET-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H28N8O4/c1-33-19-17(35-10-2-6-30-8-11-34-12-9-30)4-3-16-18(19)28-23(31-7-5-25-20(16)31)29-21(32)15-13-26-22(24)27-14-15/h3-4,13-14,25H,2,5-12H2,1H3,(H2,24,26,27)
  21. , Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of Rho associated coiled-coil containing protein kinase 2
    GSK 269962, Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of Rho associated coiled-coil containing protein kinase 2
    Cas Number:  850664-21-0
    Formula:  C29H30N8O5
    Molecular weight:  570.6
    Synonyms:  GSK269962A|850664-21-0|GSK 269962|GSK-269962A|925213-63-4|GSK269962|GSK 269962A|N-[3-[2-(4-amino-1,2...
    SMILES:  CCN1C2=CC(=NC=C2N=C1C3=NON=C3N)OC4=CC=CC(=C4)NC(=O)C5=CC=C(C=C5)OCCN6CCOCC6
    InChIKey:  YOVNFNXUCOWYSG-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H30N8O5/c1-2-37-24-17-25(31-18-23(24)33-28(37)26-27(30)35-42-34-26)41-22-5-3-4-20(16-22)32-29(38)19-6-8-21(9-7-19)40-15-12-36-10-13-39-14-11-36/h3-9,16-18H,2,10-15H2,1H3,(H2,30,35)(H,32,38See more
  22. MT 63-78
    Cas Number:  1179347-65-9
    Formula:  C21H14N2O2
    Molecular weight:  326.35
    SMILES:  C1=CC(=C(C(=C1)O)C2=CC=C(C=C2)C3=CC4=C(C=C3)NC=C4C#N)O
    InChIKey:  IGSYZPLXAFVMKY-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H14N2O2/c22-11-16-12-23-18-9-8-15(10-17(16)18)13-4-6-14(7-5-13)21-19(24)2-1-3-20(21)25/h1-10,12,23-25H
  23. , Agonist of GluA1;Agonist of GluA2;GluA3;Agonist of GluA4
    [³H]AMPA, Agonist of GluA1;Agonist of GluA2;GluA3;Agonist of GluA4
    Synonyms:  ampa|77521-29-0|(RS)-AMPA|74341-63-2|(R,S)-AMPA|alpha-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ...
    SMILES:  OC(=O)C(Cc1c(C)o[nH]c1=O)N
    InChIKey:  UUDAMDVQRQNNHZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)
  24. tert-butyl 3-amino-1-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxylate
    Cas Number:  1784048-63-0
    Formula:  C11H18N4O2
    Molecular weight:  238.29
    Synonyms:  1784048-63-0 | tert-Butyl 3-amino-1-methyl-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-5-carboxylate | tert-B...
    SMILES:  CC(C)(C)OC(=O)N1CC2=C(C1)N(N=C2N)C
    InChIKey:  BGPAUQFUQRYHED-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H18N4O2/c1-11(2,3)17-10(16)15-5-7-8(6-15)14(4)13-9(7)12/h5-6H2,1-4H3,(H2,12,13)
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  1. Small molecule 144 items
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Target
  1. FAAH 3 items
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  63. PRKCD 1 item
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  68. NPR3 1 item
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  70. AURKA 1 item
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  72. 1 item
  73. CHRNA5 1 item
  74. AAK1 1 item
  75. ACAD10 1 item
  76. APLNR 1 item
  77. GRIA4 1 item
  78. GRIK1 1 item
  79. GSK3B 1 item
  80. GRIA2 1 item
  81. GRIA3 1 item
  82. GSK3A 1 item
  83. SLC2A1 1 item
  84. GCGR 1 item
  85. GRIA1 1 item
  86. GNRHR 1 item
  87. IDH1 1 item
  88. NUAK2 1 item
  89. NTRK2 1 item
  90. NPY5R 1 item
  91. NQO2 1 item
  92. NTRK1 1 item
  93. NTRK3 1 item
  94. TACR1 1 item
  95. NPY4R 1 item
  96. NPY1R 1 item
  97. IL12B 1 item
  98. IL23A 1 item
  99. IDO1 1 item
  100. JAK2 1 item
  101. NPY2R 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 2 items
  2. SDS-PAGE 2 items
  3. Animal Model 1 item
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  1. Human 1 item
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  1. Recombinant 1 item
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  1. Bioactivity 2 items
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  1. Yes 2 items
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  1. Yes 2 items
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  1. Solid 28 items
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Purity
  1. ≥98% 124 items
  2. ≥97% 70 items
  3. ≥99% 58 items
  4. ≥95% 47 items
  5. ≥98%(HPLC) 16 items
  6. ≥97%(HPLC) 11 items
  7. ≥95%(HPLC) 10 items
  8. ≥96% 9 items
  9. ≥99%(HPLC) 7 items
  10. ≥90% 4 items
  11. ≥98%(GC) 4 items
  12. ≥99%(GC) 4 items
  13. ≥80% 3 items
  14. ≥99.5% 3 items
  15. ≥99.9% 3 items
  16. ≥90%(HPLC) 2 items
  17. ≥94% 2 items
  18. ≥96%(HPLC) 2 items
  19. ≥97%(GC) 2 items
  20. ≥98%(mixture of isomers) 2 items
  21. ≥99.8% 2 items
  22. ≥99.9% metals basis 2 items
  23. ≥99.9%(GC) 2 items
  24. ≥99.99% metals basis 2 items
  25. ≥99.999% metals basis 2 items
  26. ≥85%(HPLC) 1 item
  27. ≥90% cyclodextrin basis(HPLC) 1 item
  28. ≥90%(SDS-PAGE) 1 item
  29. ≥92%(HPLC) 1 item
  30. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  31. ≥97%(T) 1 item
  32. ≥98%(CP),≥98 atom% D 1 item
  33. ≥98%,≥99%(ee) 1 item
  34. ≥99 atom% D,≥98% 1 item
  35. ≥99% metals basis 1 item
  36. ≥99%(SEC-HPLC) 1 item
  37. ≥99.5%(GC) 1 item
  38. ≥99.7% 1 item
  39. ≥99.95% metals basis 1 item
  40. ≥99.995% metals basis 1 item
Protein length
  1. Protein fragment 1 item
Source
  1. Recombinant 2 items
  2. CHO supernatant 1 item
Grade
  1. Moligand™ 54 items
  2. analytical standard 7 items
  3. ACS 6 items
  4. BioReagent 6 items
  5. for cell culture 6 items
  6. AR 4 items
  7. PrimorTrace™ 4 items
  8. sublimed grade 4 items
  9. anhydrous 3 items
  10. Animal Free 3 items
  11. Carrier Free 3 items
  12. Reagent Grade 3 items
  13. γ-irradiated 3 items
  14. ActiBioPure™ 2 items
  15. Bioactive 2 items
  16. for molecular biology 2 items
  17. GMP 2 items
  18. High Performance 2 items
  19. Ph.Eur. 2 items
  20. PharmPure™ 2 items
  21. Premium pure 2 items
  22. Suitable for Analysis 2 items
  23. Azide Free 1 item
  24. Chromatographic grade 1 item
  25. Chromatography Plus Grade 1 item
  26. ExactAb™ 1 item
  27. for DNA synthesis 1 item
  28. for HPLC 1 item
  29. for insect cell culture 1 item
  30. for plant cell culture 1 item
  31. for preparative chromatography 1 item
  32. Low Endotoxin 1 item
  33. pesticide residue grade 1 item
  34. pharmaceutical grade 1 item
  35. PureSpectra™ 1 item
  36. Recombinant 1 item
  37. Spectrum pure 1 item
  38. Standard for GC 1 item
  39. technical grade 1 item
  40. Ultra dry 1 item
  41. UltraPureChrom™ 1 item
  42. USP 1 item
  43. Validated 1 item
Action Type
  1. INHIBITOR 23 items
  2. AGONIST 20 items
  3. ANTAGONIST 12 items
  4. SEQUESTERING AGENT 1 item
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