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Search results for: '25988-63-0'

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  1. TMP778
    Cas Number:  1422053-04-0(DMSO)
    Formula:  C31H30N2O4
    Molecular weight:  494.58
    SMILES:  CC1=NOC(C)=C1[C@@H](C2=CC3=CC(CC(N[C@H](C4=CC=C(C)C=C4C)C5=CC=CC=C5)=O)=CC=C3O2)O
  2. Iridium Photocatalyst Master Kit
  3. benzyl 2,5-diazabicyclo[4.1.0]heptane-2-carboxylate;hydrochloride
    Cas Number:  2387602-63-1
    Synonyms:  2387602-63-1 | benzyl 2,5-diazabicyclo[4.1.0]heptane-2-carboxylate | hydrochloride | Benzyl 2,5-diaz...
    SMILES:  C1CN(C2CC2N1)C(=O)OCC3=CC=CC=C3.Cl
    InChIKey:  QUZREJPDQWMGNE-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H16N2O2.ClH/c16-13(15-7-6-14-11-8-12(11)15)17-9-10-4-2-1-3-5-10;/h1-5,11-12,14H,6-9H2;1H
  4. Pigment Red 63:1
    Cas Number:  6417-83-0
    Formula:  C21H12CaN2O6S
    Molecular weight:  460.47
    Synonyms:  AKA220 | C.I. NO.15880 (D&C RED NO. 34) | 3-HYDROXY-4-((1-SULFO-2-NAPHTHALENYL)AZO)-2-NAPHTHALENECAR...
    SMILES:  C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)[O-])N=NC3=C(C(=CC4=CC=CC=C43)C(=O)O)[O-].[Ca+2]
    InChIKey:  OVHKKOQGPOYPLY-UHFFFAOYSA-L
    InChI:  InChI=1S/C21H14N2O6S.Ca/c24-19-16(21(25)26)11-13-6-2-3-7-14(13)18(19)23-22-17-10-9-12-5-1-4-8-15(12)20(17)30(27,28)29;/h1-11,24H,(H,25,26)(H,27,28,29);/q;+2/p-2
  5. NNC 63-0532
    Cas Number:  250685-44-0
    Formula:  C27H29N3O3
    Molecular weight:  443.54
    Synonyms:  (8-Naphthalen-1-ylmethyl-4-oxo-1-phenyl-1,3,8-triaza-spiro[4.5]dec-3-yl)-acetic acid methyl ester | ...
    SMILES:  COC(=O)CN1CN(C2(C1=O)CCN(CC2)CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5
    InChIKey:  AQMPIDSGLFVVPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H29N3O3/c1-33-25(31)19-29-20-30(23-11-3-2-4-12-23)27(26(29)32)14-16-28(17-15-27)18-22-10-7-9-21-8-5-6-13-24(21)22/h2-13H,14-20H2,1H3
  6. GDC-2394
    Cas Number:  2238822-07-4
    Formula:  C20H25N5O4S
    Molecular weight:  431.51
    SMILES:  O=S(C1=C2OC[C@@H](NC)CN2N=C1)(NC(NC3=C4CCCC4=CC5=C3CCC5)=O)=O
  7. Liriopesides C
    Cas Number:  125225-63-0
  8. (1R,5R)-3-tert-butoxycarbonyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
    Cas Number:  1165450-63-4       EC Number: 849-839-1, 866-368-7
    Formula:  C11H17NO4
    Molecular weight:  227.26
    Synonyms:  (1R,5R)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-1-carboxylicacid | CS-0058126 | WS-01660 |...
    SMILES:  CC(C)(C)OC(=O)N1CC2CC2(C1)C(=O)O
    InChIKey:  OUTDFRNFTVGFRQ-CPCISQLKSA-N
    InChI:  InChI=1S/C11H17NO4/c1-10(2,3)16-9(15)12-5-7-4-11(7,6-12)8(13)14/h7H,4-6H2,1-3H3,(H,13,14)/t7-,11-/m0/s1
  9. 4-chloro-2-(6-oxo-2,5-diazatricyclo[7.5.0.0²⁷]tetradeca-1(9),7-dien-5-yl)pyridine-3-carbaldehyde
    Cas Number:  2387601-63-8
    Formula:  C18H18N3O2Cl
    Molecular weight:  343.81
    Synonyms:  2387601-63-8 | 4-chloro-2-(6-oxo-2,5-diazatricyclo[7.5.0.0(2)]tetradeca-1(9),7-dien-5-yl)pyridine-3-...
    SMILES:  C1CCC2=C(CC1)N3CCN(C(=O)C3=C2)C4=NC=CC(=C4C=O)Cl
    InChIKey:  RKBQSEICZXSFSK-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H18ClN3O2/c19-14-6-7-20-17(13(14)11-23)22-9-8-21-15-5-3-1-2-4-12(15)10-16(21)18(22)24/h6-7,10-11H,1-5,8-9H2
  10. Isopropyl Alcohol
    627 Citations
    Cas Number:  67-63-0(Methanol)
    Synonyms:  IPA
  11. 3-Methylphenylurea
    Cas Number:  63-99-0(DMSO)
    Formula:  C8H10N2O
    Molecular weight:  150.18
  12. ONO-8430506
    Cas Number:  1354805-08-5
    Formula:  C27H28FN3O3
    Molecular weight:  461.53
    SMILES:  C1CN(CC2=C1C3=C(N2CC4=CC=C(C=C4)F)N=CC=C3)C(=O)CC56CCC(C5)(CC6)C(=O)O
    InChIKey:  SGSFONPFVRRJLS-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H28FN3O3/c28-19-5-3-18(4-6-19)15-31-22-16-30(13-7-20(22)21-2-1-12-29-24(21)31)23(32)14-26-8-10-27(17-26,11-9-26)25(33)34/h1-6,12H,7-11,13-17H2,(H,33,34)
  13. Solvias cataCXium® Ligand Kit for C-X coupling reactions
  14. 2-[3-(Methylsulfonyl)phenyl]ethylamine
    Cas Number:  933696-63-0
    Formula:  C9H13NO2S
    Molecular weight:  199.27
    SMILES:  CS(=O)(=O)C1=CC=CC(=C1)CCN
    InChIKey:  OIWYCAKEVPDNNP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13NO2S/c1-13(11,12)9-4-2-3-8(7-9)5-6-10/h2-4,7H,5-6,10H2,1H3
  15. , Inhibitor of colony stimulating factor 1 receptor;Inhibitor of neurotrophic receptor tyrosine kinase 1;Inhibitor of neurotrophic receptor tyrosine kinase 2;Inhibitor of neurotrophic receptor tyrosine kinase 3
    GW2580, Inhibitor of colony stimulating factor 1 receptor;Inhibitor of neurotrophic receptor tyrosine kinase 1;Inhibitor of neurotrophic receptor tyrosine kinase 2;Inhibitor of neurotrophic receptor tyrosine kinase 3
    Cas Number:  870483-87-7(DMSO)
    Formula:  C20H22N4O3
    Molecular weight:  366.41
    Synonyms:  SC-203877 | 2,4-Pyrimidinediamine, 5-[[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]methyl]-
    SMILES:  COC1=CC=C(COC2=CC=C(CC3=C(N)N=C(N)N=C3)C=C2OC)C=C1
  16. 4'-Ethoxy-2-methylpropiophenone
    Cas Number:  72846-63-0
    Formula:  C12H16O2
    Molecular weight:  192.2542
    SMILES:  CCOC1=CC=C(C=C1)C(=O)C(C)C
    InChIKey:  POGPSKUWSGOZRN-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16O2/c1-4-14-11-7-5-10(6-8-11)12(13)9(2)3/h5-9H,4H2,1-3H3
  17. Dibenzo{[f,f' ]-4,4',7,7'-tetraphenyl}diindeno[1,2,3-cd :1',2',3'-lm ]perylene
    87 Citations
    Cas Number:  175606-05-0
    Formula:  C64H36
    Synonyms:  175606-05-0|187086-37-9|7,14,25,32-Tetraphenylundecacyclo[21.13.2.22,5.03,19.04,16.06,15.08,13.020,3...
    SMILES:  C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C5C=CC6=C7C=CC8=C9C(=C1C=CC=CC1=C(C9=C1C8=C7C(=C3C6=C5C(=C24)C=C3)C=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
    InChIKey:  WPPDXAHGCGPUPK-UHFFFAOYSA-N
    InChI:  InChI=1S/C64H36/c1-5-17-37(18-6-1)53-41-25-13-14-26-42(41)54(38-19-7-2-8-20-38)62-50-34-30-46-48-32-36-52-60-51(35-31-47(58(48)60)45-29-33-49(61(53)62)59(50)57(45)46)63-55(39-21-9-3-10-22-39)43-27-15-See more
  18. 1-decanoyl-2-hydroxy-sn-glycero-3-phosphocholine
    Cas Number:  22248-63-1
    Formula:  C18H38NO7P
    Molecular weight:  411.471
    Synonyms:  LPC 10:0/0:0 | 3,5,9-Trioxa-4-phosphanonadecan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inn...
    SMILES:  CCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O
    InChIKey:  SECPDKKEUKDCPG-QGZVFWFLSA-N
    InChI:  InChI=1S/C18H38NO7P/c1-5-6-7-8-9-10-11-12-18(21)24-15-17(20)16-26-27(22,23)25-14-13-19(2,3)4/h17,20H,5-16H2,1-4H3/t17-/m1/s1
  19. Titanium tetrafluoride
    10 Citations
    Cas Number:  7783-63-3
    Formula:  F4Ti
    Molecular weight:  123.86
    Synonyms:  EINECS 257-011-0 | A840304 | MFCD00042545 | UNII-T08RW8YRG1 | Q126258 | EINECS 232-017-6 | BCP28986 ...
    SMILES:  F[Ti](F)(F)F
    InChIKey:  XROWMBWRMNHXMF-UHFFFAOYSA-J
    InChI:  InChI=1S/4FH.Ti/h4*1H;/q;;;;+4/p-4
  20. 1-benzyl-3-hydroxy-piperidine-4-carbonitrile
    Cas Number:  1782225-63-1       EC Number: 827-250-0
    Formula:  C13H16N2O
    Molecular weight:  216.28
    Synonyms:  PS-16092 | 1013333-20-4 | 1782225-63-1 | F85940 | SCHEMBL21806054 | 1-benzyl-3-hydroxy-piperidine-4-...
    SMILES:  C1CN(CC(C1C#N)O)CC2=CC=CC=C2
    InChIKey:  XZYDMOVDIBVPOL-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H16N2O/c14-8-12-6-7-15(10-13(12)16)9-11-4-2-1-3-5-11/h1-5,12-13,16H,6-7,9-10H2
  21. N'-(Propan-2-ylidene)acetohydrazide
    Cas Number:  3742-63-0
    Formula:  C5H10N2O
    SMILES:  CC(=NNC(=O)C)C
    InChIKey:  XLHDGJPPMZUJIM-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10N2O/c1-4(2)6-7-5(3)8/h1-3H3,(H,7,8)
  22. bicyclo[6.1.0]nonane-9-carboxylic acid
    Cas Number:  77841-63-5
    Formula:  C10H16O2
    Molecular weight:  168.24
    SMILES:  C1CCCC2C(C2C(=O)O)CC1
    InChIKey:  XUKCHICEVHGMOO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16O2/c11-10(12)9-7-5-3-1-2-4-6-8(7)9/h7-9H,1-6H2,(H,11,12)
  23. 2-(3，5-Dimethoxyphenyl)-2-methylpropanenitrile
    Cas Number:  22972-63-0
    Formula:  C12H15NO2
    Molecular weight:  205.25
    SMILES:  CC(C)(C#N)C1=CC(=CC(=C1)OC)OC
    InChIKey:  HUNVEDXBDXUTNF-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15NO2/c1-12(2,8-13)9-5-10(14-3)7-11(6-9)15-4/h5-7H,1-4H3
  24. 1-(2-fluorophenyl)cyclobutane-1-carbonitrile
    Cas Number:  28049-63-0
    Formula:  C11H10FN
    Molecular weight:  175.21
    SMILES:  C1CC(C1)(C#N)C2=CC=CC=C2F
    InChIKey:  NZABHBZCJSJJAF-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10FN/c12-10-5-2-1-4-9(10)11(8-13)6-3-7-11/h1-2,4-5H,3,6-7H2
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  1. Small molecule 144 items
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Target
  1. FAAH 3 items
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  95. NPY4R 1 item
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  1. Primary antibody 1 item
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  1. Functional Studies 2 items
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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. ≥98% 124 items
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  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
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  1. Recombinant 2 items
  2. CHO supernatant 1 item
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  1. Moligand™ 54 items
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  19. Ph.Eur. 2 items
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  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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