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Search results for: '861-341-6'

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  1. Cyclopentanemethanol
    1 Citations
    Cas Number:  3637-61-4       EC Number: 222-861-3
    Formula:  C6H12O
    Molecular weight:  100.16
    Synonyms:  W-106621 | AKOS009157998 | DTXSID70189896 | F0001-1040 | UNII-4LG8NG324P | SCHEMBL5625 | cyclopentyl...
    SMILES:  C1CCC(C1)CO
    InChIKey:  ISQVBYGGNVVVHB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O/c7-5-6-3-1-2-4-6/h6-7H,1-5H2
  2. , Channel blocker of TRPM2;Channel blocker of TRPV5
    Econazole, Channel blocker of TRPM2;Channel blocker of TRPV5
    2 Citations
    Cas Number:  27220-47-9       EC Number: 248-341-6
    Formula:  C18H15Cl3N2O
    Molecular weight:  381.68
    Synonyms:  econazole|27220-47-9|Ecostatin|Econazolum|Econazol|(+-)-Econazole|Spectazole|1-[2-[(4-chlorophenyl)m...
    SMILES:  C1=CC(=CC=C1COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl
    InChIKey:  LEZWWPYKPKIXLL-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15Cl3N2O/c19-14-3-1-13(2-4-14)11-24-18(10-23-8-7-22-12-23)16-6-5-15(20)9-17(16)21/h1-9,12,18H,10-11H2
  3. Thiazole-5-carboxamide
    Cas Number:  74411-19-1
    Formula:  C4H4N2OS
    Molecular weight:  128.15
    Synonyms:  Z741560256 | DTXSID20225410 | CHEBI:132332 | Q6YS0A8KQE | 1,3-thiazole-5-carboxamide | FT-0703496 | ...
    SMILES:  C1=C(SC=N1)C(=O)N
    InChIKey:  GGNIKGLUPSHSBV-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4N2OS/c5-4(7)3-1-6-2-8-3/h1-2H,(H2,5,7)
  4. Docebenone
    Cas Number:  80809-81-0       EC Number: 635-956-3
    Formula:  C21H26O3
    Molecular weight:  326.43
    Synonyms:  DOCEBENONE [MART.] | NCGC00015053-08 | Bio2_000473 | NCGC00015053-06 | NCGC00024221-06 | NCGC0001505...
    SMILES:  CC1=C(C(=O)C(=C(C1=O)C)CCCCC#CCCCC#CCO)C
    InChIKey:  WDEABJKSGGRCQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H26O3/c1-16-17(2)21(24)19(18(3)20(16)23)14-12-10-8-6-4-5-7-9-11-13-15-22/h22H,5,7-10,12,14-15H2,1-3H3
  5. 2-Iodoethanol
    5 Citations
    Cas Number:  624-76-0
    Formula:  C2H5IO
    Molecular weight:  171.97
    Synonyms:  2-IODOETHANOL|624-76-0|Ethanol, 2-iodo-|Ethylene iodohydrin|Iodoethanol|2-iodoethan-1-ol|2-iodo-etha...
    SMILES:  C(CI)O
    InChIKey:  QSECPQCFCWVBKM-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H5IO/c3-1-2-4/h4H,1-2H2
  6. Glutaronitrile
    1 Citations
    Cas Number:  544-13-8
    Formula:  C5H6N2
    Molecular weight:  94.12
    Synonyms:  G0072 | EINECS 208-861-6 | A843532 | 01ZI68F3CQ | DTXSID6060266 | EN300-300474 | F0001-1431 | Glutar...
    SMILES:  C(CC#N)CC#N
    InChIKey:  ZTOMUSMDRMJOTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6N2/c6-4-2-1-3-5-7/h1-3H2
  7. 6-Nitrocoumarin
    Cas Number:  2725-81-7
    Formula:  C9H5NO4
    Molecular weight:  191.14
    Synonyms:  D77712 | 6-Nitro-2H-chromen-2-one # | NSC 46626 | 6-Nitro-2-benzopyrone | U-83860 | NSC46626 | NSC-4...
    SMILES:  C1=CC2=C(C=CC(=O)O2)C=C1[N+](=O)[O-]
    InChIKey:  RMERXEXZXIVNBF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5NO4/c11-9-4-1-6-5-7(10(12)13)2-3-8(6)14-9/h1-5H
  8. 6-bromo-2-chloro-thieno[3,2-d]pyrimidine
    Cas Number:  1388050-36-9       EC Number: 861-341-6
    Formula:  C6H2N2SClBr
    Molecular weight:  249.52
    Synonyms:  1388050-36-9 | SY203443 | EN300-220231 | PS-18784 | 6-bromo-2-chloro-thieno[3,2-d]pyrimidine | 6-bro...
    SMILES:  C1=C(SC2=CN=C(N=C21)Cl)Br
    InChIKey:  MLPFDSQMVKSOGV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2BrClN2S/c7-5-1-3-4(11-5)2-9-6(8)10-3/h1-2H
  9. NVP-ADW742
    Cas Number:  475488-23-4(DMSO)
    Formula:  C28H31N5O
    Molecular weight:  453.58
    Synonyms:  GSK 552602A, ADW742 | 5-(3-(benzyloxy)phenyl)-7-((1r,3r)-3-(pyrrolidin-1-ylmethyl)cyclobutyl)-7H-pyr...
    SMILES:  NC1=NC=NC2=C1C(=C[N]2C3CC(C3)CN4CCCC4)C5=CC(=CC=C5)OCC6=CC=CC=C6
  10. , 26S proteosome inhibitor
    Bortezomib (PS-341), 26S proteosome inhibitor
    7 Citations
    Cas Number:  179324-69-7       EC Number: 605-854-3
    Formula:  C19H25BN4O4
    Molecular weight:  384.24
    Synonyms:  LDP 341 | BORTEZOMIB [MART.] | N-((1S)-1-benzyl-2-(((1R)-1-(dihydroxyboranyl)-3-methylbutyl)amino)2-...
    Mechanism of action:  26
    SMILES:  B(C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2)(O)O
    InChIKey:  GXJABQQUPOEUTA-RDJZCZTQSA-N
    InChI:  InChI=1S/C19H25BN4O4/c1-13(2)10-17(20(27)28)24-18(25)15(11-14-6-4-3-5-7-14)23-19(26)16-12-21-8-9-22-16/h3-9,12-13,15,17,27-28H,10-11H2,1-2H3,(H,23,26)(H,24,25)/t15-,17-/m0/s1
  11. MRTX9768
    Cas Number:  2629314-68-5
    Formula:  C24H17FN6O
    Molecular weight:  424.43
    SMILES:  CN1C(=C(C=N1)C2=CC3=C(C=C2)C(=O)NN=C3CN)C4=C(C5=CC=CC=C5C=C4F)C#N
    InChIKey:  BPTYWAYMKBEXES-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H17FN6O/c1-31-23(22-18(10-26)15-5-3-2-4-13(15)9-20(22)25)19(12-28-31)14-6-7-16-17(8-14)21(11-27)29-30-24(16)32/h2-9,12H,11,27H2,1H3,(H,30,32)
  12. HQNO
    Cas Number:  341-88-8
    Formula:  C16H21NO2
    Molecular weight:  259.25
    Synonyms:  HQNO|341-88-8|2-heptyl-4-hydroxyquinoline n-oxide|HOQNO|2-Heptyl-4-quinolinol 1-oxide|2-Heptyl-4-hyd...
    SMILES:  CCCCCCCC1=CC(=O)C2=CC=CC=C2N1O
    InChIKey:  ICTVCUOZYWNYHM-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H21NO2/c1-2-3-4-5-6-9-13-12-16(18)14-10-7-8-11-15(14)17(13)19/h7-8,10-12,19H,2-6,9H2,1H3
  13. MG-132
    3 Citations
    Cas Number:  1211877-36-9(DMSO)
    Formula:  C26H41N3O5
    Molecular weight:  475.62
    Synonyms:  Z-Leu-Leu-Leu-al
    SMILES:  CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1)C=O
  14. , Glutamate [NMDA] receptor antagonist
    Orphenadrine hydrochloride, Glutamate [NMDA] receptor antagonist
    1 Citations
    Cas Number:  341-69-5
    Formula:  C18H23NO · HCl
    Molecular weight:  305.84
    Synonyms:  Orphenadrine hydrochloride|341-69-5|Orphenadrine HCl|Mephenamin|Disipal|Mebedrol|Mephenamine|Mephena...
    SMILES:  CC1=CC=CC=C1C(C2=CC=CC=C2)OCCN(C)C.Cl
    InChIKey:  UQZKYYIKWZOKKD-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H23NO.ClH/c1-15-9-7-8-12-17(15)18(20-14-13-19(2)3)16-10-5-4-6-11-16;/h4-12,18H,13-14H2,1-3H3;1H
  15. N-(4-Nitrophenyl)acrylamide
    Cas Number:  7766-38-3
    Formula:  C9H8N2O3
    Molecular weight:  192.17
    Synonyms:  N-(4-Nitrophenyl)acrylamide | N-(4-nitrophenyl)prop-2-enamide | 2-Propenamide, N-(4-nitrophenyl)- | ...
    SMILES:  C=CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
    InChIKey:  DFKKBOJXPCXEGX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8N2O3/c1-2-9(12)10-7-3-5-8(6-4-7)11(13)14/h2-6H,1H2,(H,10,12)
  16. N-Nitroso-N-phenylhydroxylamine aluminum salt
    Cas Number:  15305-07-4       EC Number: 239-341-7
    Formula:  C18H15AlN6O6
    Molecular weight:  438.33
    Synonyms:  aluminum;(Z)-oxido-oxidoimino-phenylazanium | Aluminum N-nitrosophenylhydroxylamine | EINECS 239-341...
    SMILES:  C1=CC=C(C=C1)[N+](=N[O-])[O-].C1=CC=C(C=C1)[N+](=N[O-])[O-].C1=CC=C(C=C1)[N+](=N[O-])[O-].[Al+3]
    InChIKey:  MKSISPKJEMTIGI-LWTKGLMZSA-K
    InChI:  InChI=1S/3C6H6N2O2.Al/c3*9-7-8(10)6-4-2-1-3-5-6;/h3*1-5,9H;/q;;;+3/p-3/b3*8-7-;
  17. 2,4-Dichlorobenzaldehyde
    3 Citations
    Cas Number:  874-42-0       EC Number: 212-861-1
    Formula:  C7H4Cl2O
    Molecular weight:  175.01
    Synonyms:  DICHLOROBENZALDEHYDE, 2,4- | PS-6004 | D71088 | DTXCID302130 | AMY39072 | A842216 | EN300-18374 | UN...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)C=O
    InChIKey:  YSFBEAASFUWWHU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4Cl2O/c8-6-2-1-5(4-10)7(9)3-6/h1-4H
  18. Nonadecanenitrile
    Cas Number:  28623-46-3
    Formula:  C19H37N
    Molecular weight:  279.51
    Synonyms:  MFCD00019850 | n-Nonadecanonitrile | AS-57178 | EC 268-861-7 | DTXSID50873468 | NSC 148361 | AKOS024...
    SMILES:  CCCCCCCCCCCCCCCCCCC#N
    InChIKey:  MVDGSHXQMOKTDJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h2-18H2,1H3
  19. Nonanophenone
    Cas Number:  6008-36-2
    Formula:  C15H22O
    Molecular weight:  218.34
    Synonyms:  N0568 | UNII-DJ4KL5XS87 | 1-phenyl-nonan-1-one | 1-Phenylnonan-1-one | CHEBI:145973 | D91731 | EINEC...
    SMILES:  CCCCCCCCC(=O)C1=CC=CC=C1
    InChIKey:  PFUPABFCHVRLLY-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H22O/c1-2-3-4-5-6-10-13-15(16)14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3
  20. 4-Sulfobenzoic Acid
    Cas Number:  636-78-2       EC Number: 861-634-9
    Formula:  C7H6O5S
    Molecular weight:  202.19
    SMILES:  C1=CC(=CC=C1C(=O)O)S(=O)(=O)O
    InChIKey:  HWAQOZGATRIYQG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O5S/c8-7(9)5-1-3-6(4-2-5)13(10,11)12/h1-4H,(H,8,9)(H,10,11,12)
  21. Orotic acid potassium salt
    Cas Number:  24598-73-0
    Formula:  C5H3KN2O4
    Molecular weight:  194.19
    Synonyms:  Orotic acid potassium salt | CS-0181821 | POTASSIUM OROTATE [WHO-DD] | EINECS 246-341-0 | OROPUR K |...
    SMILES:  C1=C(NC(=O)NC1=O)C(=O)[O-].[K+]
    InChIKey:  DHBUISJCVRMTAZ-UHFFFAOYSA-M
    InChI:  InChI=1S/C5H4N2O4.K/c8-3-1-2(4(9)10)6-5(11)7-3;/h1H,(H,9,10)(H2,6,7,8,11);/q;+1/p-1
  22. Pentaethylene glycol
    24 Citations
    Cas Number:  4792-15-8       EC Number: 225-341-4
    Formula:  HO(CH2CH2O)5H
    Molecular weight:  238.28
    Synonyms:  2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | 2-[2-[2-[2-(2-hydroxy-ethoxy)-ethoxy]-eth...
    SMILES:  C(COCCOCCOCCOCCO)O
    InChIKey:  JLFNLZLINWHATN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22O6/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h11-12H,1-10H2
  23. 2-amino-4-carbaldehyde dimethylacetal
    Cas Number:  889945-19-1
    Formula:  C8H12N2O2
    Molecular weight:  168.196
    Synonyms:  4-(DIMETHOXYMETHYL)PYRIDIN-2-AMINE|889945-19-1|2-AMINO-4-CARBALDEHYDE DIMETHYLACETAL|4-DIMETHOXYMETH...
    SMILES:  COC(C1=CC(=NC=C1)N)OC
    InChIKey:  HZMHMFZUVDVMMP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12N2O2/c1-11-8(12-2)6-3-4-10-7(9)5-6/h3-5,8H,1-2H3,(H2,9,10)
  24. Dimethyl 4,4'-Biphenyldicarboxylate
    Cas Number:  792-74-5       EC Number: 212-341-4
    Formula:  C16H14O4
    Molecular weight:  270.28
    Synonyms:  SR-01000397421 | SY057043 | W-111708 | Dimethyl biphenyl-4,4'-dicarboxylate | EINECS 212-341-4 | DB1...
    SMILES:  COC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC
    InChIKey:  BKRIRZXWWALTPU-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14O4/c1-19-15(17)13-7-3-11(4-8-13)12-5-9-14(10-6-12)16(18)20-2/h3-10H,1-2H3
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  1. Small molecule 42 items
  2. Protein 7 items
  3. Unknown 2 items
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  1. PLG 4 items
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  4. CYP8B1 2 items
  5. CYP2C19 2 items
  6. CEL 2 items
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  18. CSK 1 item
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  28. PTK6 1 item
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  31. PSMB8 1 item
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  34. FYN 1 item
  35. HDAC1 1 item
  36. KISS1R 1 item
  37. HDAC2 1 item
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  42. LONP1 1 item
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  44. BLK 1 item
  45. WNK1 1 item
  46. KDR 1 item
  47. TRPV5 1 item
  48. TGM2 1 item
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  50. HDAC8 1 item
  51. MAPK14 1 item
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  1. Functional Studies 5 items
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  1. Human 4 items
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  1. Bioactivity 5 items
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  1. Yes 2 items
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  1. Yes 5 items
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  1. ≥97% 41 items
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  11. ≥96%(GC) 2 items
  12. ≥97%(SDS-PAGE) 2 items
  13. ≥97%(GC) 1 item
  14. ≥99%(SEC-HPLC) 1 item
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  1. Full length protein 3 items
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  1. Recombinant 5 items
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  1. Moligand™ 20 items
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  8. EnzymoPure™ 4 items
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  12. Azide Free 1 item
  13. BP 1 item
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  17. technical grade 1 item
  18. UltraBio™ 1 item
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  1. INHIBITOR 8 items
  2. AGONIST 5 items
  3. ANTAGONIST 2 items
  4. CHANNEL BLOCKER 2 items
  5. DEGRADER 1 item
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