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Search results for: '341'

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  1. , 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
  2. , 26S proteosome inhibitor
    Bortezomib (PS-341), 26S proteosome inhibitor
    Cas Number:  179324-69-7(DMSO)
    Formula:  C19H25BN4O4
    Molecular weight:  384.24
    Synonyms:  Velcade, LDP-341, MLM341, NSC 681239
    Mechanism of action:  26
    SMILES:  CC(C)CC(NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2)B(O)O
  3. WAY-341085
    Cas Number:  383380-01-6
    Formula:  C19H16N2O3S
    Molecular weight:  352.40694
    SMILES:  COC1=CC=C(C=C1)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N
    InChIKey:  AZPFZZWTRTWSTD-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H16N2O3S/c1-24-14-9-7-13(8-10-14)18(23)21-19-15(17(20)22)11-16(25-19)12-5-3-2-4-6-12/h2-11H,1H3,(H2,20,22)(H,21,23)
  4. YM-341619
    Cas Number:  643082-52-4
    Formula:  C22H21F3N6O2
    Molecular weight:  458.44
    SMILES:  O=C(C1=CN=C(NC2=CC=C(N3CCOCC3)C=C2)N=C1NCC4=C(F)C=CC(F)=C4F)N
  5. LY 341495 disodium salt
    Synonyms:  (2S)-2-Amino-2-[(1S,2S)-2-carboxycycloprop-1-yl]-3-(xanth-9-yl)propanoicaciddisodiumsalt
  6. Tranilast (SB 252218)
    Cas Number:  53902-12-8(DMSO)
    Formula:  C18H17NO5
    Molecular weight:  327.33
    Synonyms:  MK-341, Rizaben, MK 341, Tranpro | (E)-2-(3-(3,4-dimethoxyphenyl)acrylamido)benzoic acid
    SMILES:  COC1=C(OC)C=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1
  7. Calcium dihydrogen phoshate
    7 Citations
    Cas Number:  7758-23-8
    Formula:  CaH4O8P2
    Molecular weight:  234.05
    Synonyms:  Calcium dihydrogen phosphate | Calcium phosphate, monobasic, anhydrous | INS-341(I) | MONOBASIC CALC...
    SMILES:  OP(=O)(O)[O-].OP(=O)(O)[O-].[Ca+2]
    InChIKey:  YYRMJZQKEFZXMX-UHFFFAOYSA-L
    InChI:  InChI=1S/Ca.2H3O4P/c;2*1-5(2,3)4/h;2*(H3,1,2,3,4)/q+2;;/p-2
  8. , 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
  9. 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
  10. 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-;
  11. , 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
  12. 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
  13. Niobium(V) oxalate hydrate
    27 Citations
    Cas Number:  21348-59-4
    Formula:  C10H5NbO20·xH2O
    Molecular weight:  538.04(anhy)
    Synonyms:  Ethanedioic acid, niobium salt (1:?) | Oxalic acid, niobium salt | Ethanedioic acid, niobium salt | ...
    SMILES:  C(=O)(C(=O)[O-])[O-].[Nb+2]
    InChIKey:  NAIRZPRKOQHYBO-UHFFFAOYSA-L
    InChI:  InChI=1S/C2H2O4.Nb/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2
  14. 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
  15. 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
  16. 2,4-Diethylpyridine dicarboxylate
    Cas Number:  41438-38-4
    Formula:  C11H13NO4
    Molecular weight:  223.2
    Synonyms:  EC 680-341-5 | 2,4-PDC diethyl ester | SR-01000946602-1 | 2,4-Pyridinedicarboxylic acid, 2,4-diethyl...
    SMILES:  CCOC(=O)C1=CC(=NC=C1)C(=O)OCC
    InChIKey:  MUUDQLHCIAOWPR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13NO4/c1-3-15-10(13)8-5-6-12-9(7-8)11(14)16-4-2/h5-7H,3-4H2,1-2H3
  17. 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)
  18. 1,14-Tetradecanediol
    3 Citations
    Cas Number:  19812-64-7
    Formula:  C14H30O2
    Molecular weight:  230.39
    Synonyms:  DTXSID5066534 | 1,14-Dihydroxytetradecane | 1,14-Tetradecanol | BDBM36276 | J-012793 | DS-6571 | MFC...
    SMILES:  C(CCCCCCCO)CCCCCCO
    InChIKey:  XLKZJJVNBQCVIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H30O2/c15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16/h15-16H,1-14H2
  19. Dimethylethoxyvinylsilane
    1 Citations
    Cas Number:  5356-83-2
    Formula:  C6H14OSi
    Molecular weight:  130.26
    Synonyms:  Dimethyl(vinyl)silyl ethyl ether # | DTXSID0063812 | NSC 8963 | FS-4894 | Dimethylethoxyvinylsilane,...
    SMILES:  CCO[Si](C)(C)C=C
    InChIKey:  JEWCZPTVOYXPGG-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14OSi/c1-5-7-8(3,4)6-2/h6H,2,5H2,1,3-4H3
  20. Bis(4-tert-Butylphenyl) iodonium hexafluorophosphate
    Cas Number:  61358-25-6
    Formula:  C20H26F6IP
    Molecular weight:  538.29
    Synonyms:  BIS(4-TERT-BUTYLPHENYL)IODANIUM HEXAFLUOROPHOSPHATE | bis(4-tert-butylphenyl)iodanium;hexafluorophos...
    SMILES:  CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C.F[P-](F)(F)(F)(F)F
    InChIKey:  CJLLNCQWBHTSCB-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H26I.F6P/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6;1-7(2,3,4,5)6/h7-14H,1-6H3;/q+1;-1
  21. tert-butyl N-[5-(aminomethyl)-1,3-thiazol-2-yl]carbamate
    Synonyms:  878376-13-7|Tert-butyl N-[5-(aminomethyl)-1,3-thiazol-2-yl]carbamate|tert-Butyl 5-(aminomethyl)thiaz...
    SMILES:  CC(C)(C)OC(=O)NC1=NC=C(S1)CN
    InChIKey:  BJBOIRJERIUSFM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H15N3O2S/c1-9(2,3)14-8(13)12-7-11-5-6(4-10)15-7/h5H,4,10H2,1-3H3,(H,11,12,13)
  22. [6]Cycloparaphenylene
    Cas Number:  156980-13-1
    Formula:  C36H24
    Molecular weight:  456.59
    Synonyms:  [6]CPP
    SMILES:  C1=CC2=C3C=CC(=C4C=CC(=C5C=CC(=C6C=CC(=C7C=CC(=C1C=C2)C=C7)C=C6)C=C5)C=C4)C=C3
    InChIKey:  HNGGBZMJWQRDDA-UHFFFAOYSA-N
    InChI:  InChI=1S/C36H24/c1-2-26-4-3-25(1)27-5-7-29(8-6-27)31-13-15-33(16-14-31)35-21-23-36(24-22-35)34-19-17-32(18-20-34)30-11-9-28(26)10-12-30/h1-24H
  23. 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
  24. Recombinant Human ERGIC3 Protein
    Short Overview:  Carrier Free, ≥85% (SDS-PAGE), E. coli, N-His, 47-341 aa
    Species: Human    Accession #: Q9Y282    
    Expression system: E. coli    Protein Tag: N-His    Endotoxin Concentration: <1.0 EU/μg    
    Synonyms:  2310015B14Rik | AV318804 | C20orf47 | CGI 54 | D2Ucla1 | dJ477O4.2 | DKFZp547A2190 | Endoplasmic ret...
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  1. Small molecule 33 items
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  1. Primary antibody 2 items
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