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Search results for: '‘846-312-8'

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Items 25-48 of 184

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  1. isovanillobiocin
    Cas Number:  744218-19-7
    Synonyms:  novclobiocin 312
    SMILES:  Cc1ccc([nH]1)C(=O)O[C@@H]1[C@@H]([C@H](C(O[C@H]1Oc1c(c2c(cc1)c(c(c(=O)o2)NC(=O)c1cc(c(cc1)O)OC)O)Cl)(C)C)OC)O
    InChIKey:  AKYRQFMQZJFLAE-AUHTVUCRSA-N
    InChI:  InChI=1S/C31H31ClN2O12/c1-13-6-9-16(33-13)28(39)45-25-23(37)26(42-5)31(2,3)46-30(25)43-18-11-8-15-22(36)21(29(40)44-24(15)20(18)32)34-27(38)14-7-10-17(35)19(12-14)41-4/h6-12,23,25-26,30,33,35-37H,1-5HSee more
  2. PS10
    Cas Number:  1564265-82-2
    Formula:  C14H13NO6S
    Molecular weight:  323.32
    SMILES:  OC1=CC(O)=CC2=C1CN(S(=O)(C3=CC=C(O)C=C3O)=O)C2
  3. 2-Bromo-4H，5H，6H-cyclopenta[d][1，3]thiazole
    Cas Number:  1080642-17-6       EC Number: 846-131-4
    SMILES:  C1CC2=C(C1)SC(=N2)Br
    InChIKey:  DMQBHCRIFUDQMJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6BrNS/c7-6-8-4-2-1-3-5(4)9-6/h1-3H2
  4. 1，3，5-Triazine-2，4，6(1H，3H，5H)-trione， 1，3，5-tributyl-
    Cas Number:  846-74-2
    Formula:  C15H27N3O3
    Molecular weight:  297.3932
    SMILES:  CCCCN1C(=O)N(C(=O)N(C1=O)CCCC)CCCC
    InChIKey:  ORUPFVWSNUWWGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H27N3O3/c1-4-7-10-16-13(19)17(11-8-5-2)15(21)18(14(16)20)12-9-6-3/h4-12H2,1-3H3
  5. 4-Nitrobutanoic Acid
    Cas Number:  16488-43-0       EC Number: 846-733-7
    SMILES:  C(CC(=O)O)C[N+](=O)[O-]
    InChIKey:  SUFKNMKUIYHURJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7NO4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)
  6. 1-Phenylacetylnaphthalene
    Cas Number:  605-85-6       EC Number: 846-719-0
    SMILES:  C1=CC=C(C=C1)CC(=O)C2=CC=CC3=CC=CC=C32
    InChIKey:  MIWBWVYSHZGCDQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H14O/c19-18(13-14-7-2-1-3-8-14)17-12-6-10-15-9-4-5-11-16(15)17/h1-12H,13H2
  7. 2-(cyclopentylidenemethyl)-4，4，5，5-tetramethyl-1，3，2-dioxaborolane
    Cas Number:  167693-19-8       EC Number: 846-554-4
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C=C2CCCC2
    InChIKey:  HMMQKSRJXWCQNW-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H21BO2/c1-11(2)12(3,4)15-13(14-11)9-10-7-5-6-8-10/h9H,5-8H2,1-4H3
  8. 4-(Trifluoromethylsulfonyl)benzonitrile
    Cas Number:  312-21-0
    Formula:  C8H4F3NO2S
    Molecular weight:  235.19
    SMILES:  C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F
    InChIKey:  UHCGSMMNICMDIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4F3NO2S/c9-8(10,11)15(13,14)7-3-1-6(5-12)2-4-7/h1-4H
  9. 4,4'-Isopropylidenediphenol Dimethacrylate
    1 Citations
    Cas Number:  3253-39-2
    Formula:  C23H24O4
    Molecular weight:  364.44
    Synonyms:  EINECS 221-846-9 | 2-Propenoic acid, 2-methyl-, (1-methylethylidene)di-4,1-phenylene ester | 4,4'-(p...
    SMILES:  CC(=C)C(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)C(=C)C
    InChIKey:  QUZSUMLPWDHKCJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H24O4/c1-15(2)21(24)26-19-11-7-17(8-12-19)23(5,6)18-9-13-20(14-10-18)27-22(25)16(3)4/h7-14H,1,3H2,2,4-6H3
  10. Rhodamine 700
    Cas Number:  63561-42-2
    Formula:  C26H26CIF3N2O5
    Molecular weight:  538.95
    Synonyms:  CS-0138482 | Q27123370 | AKOS040753753 | EINECS 264-312-0 | CHEBI:52311 | MFCD09841902 | rhodamine 7...
    SMILES:  C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C(F)(F)F)CCC7.[O-]Cl(=O)(=O)=O
    InChIKey:  HTNRBNPBWAFIKA-UHFFFAOYSA-M
    InChI:  InChI=1S/C26H26F3N2O.ClHO4/c27-26(28,29)21-19-13-15-5-1-9-30-11-3-7-17(22(15)30)24(19)32-25-18-8-4-12-31-10-2-6-16(23(18)31)14-20(21)25;2-1(3,4)5/h13-14H,1-12H2;(H,2,3,4,5)/q+1;/p-1
  11. 1-(4-Fluorophenethyl)piperazine
    Cas Number:  70931-33-8       EC Number: 846-358-9
    Formula:  C12H17FN2
    Molecular weight:  208.27
    SMILES:  C1CN(CCN1)CCC2=CC=C(C=C2)F
    InChIKey:  LODHVDKKTUZVDK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H17FN2/c13-12-3-1-11(2-4-12)5-8-15-9-6-14-7-10-15/h1-4,14H,5-10H2
  12. Calcium Glycerophosphate Hydrate
    2 Citations
    Cas Number:  27214-00-2
    Formula:  C3H7CaO6P·xH2O
    Molecular weight:  210.13(as Anhydrous）
    Synonyms:  C3H7CaO6P | 1,2,3-Propanetriol, mono(dihydrogen phosphate), calcium salt (1:1) | EINECS 249-312-0 | ...
    SMILES:  C(C(COP(=O)([O-])[O-])O)O.[Ca+2]
    InChIKey:  IWIRHXNCFWGFJE-UHFFFAOYSA-L
    InChI:  InChI=1S/C3H9O6P.Ca/c4-1-3(5)2-9-10(6,7)8;/h3-5H,1-2H2,(H2,6,7,8);/q;+2/p-2
  13. (1R,2R)-trans-2-Acetoxy-1-cyclopentanol
    Cas Number:  105663-22-7
    Formula:  C7H12O3
    Molecular weight:  144.17
    Synonyms:  (1R)-trans-1,2-Cyclopentanediol monoacetate
    SMILES:  CC(=O)OC1CCCC1O
    InChIKey:  YRJFZPSFQDTFRK-RNFRBKRXSA-N
    InChI:  InChI=1S/C7H12O3/c1-5(8)10-7-4-2-3-6(7)9/h6-7,9H,2-4H2,1H3/t6-,7-/m1/s1
  14. Naphthol Yellow S
    Cas Number:  846-70-8
    Formula:  C10H4N2Na2O8S
    Molecular weight:  358.19
    SMILES:  C1=CC2=C(C=C1S(=O)(=O)[O-])C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[O-].[Na+].[Na+]
    InChIKey:  CTIQLGJVGNGFEW-UHFFFAOYSA-L
    InChI:  InChI=1S/C10H6N2O8S.2Na/c13-10-7-3-5(21(18,19)20)1-2-6(7)8(11(14)15)4-9(10)12(16)17;;/h1-4,13H,(H,18,19,20);;/q;2*+1/p-2
  15. , Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
    Piracetam, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
    3 Citations
    Cas Number:  7491-74-9
    Formula:  C6H10N2O2
    Molecular weight:  142.156
    Synonyms:  UCB 6215 | 5-21-06-00360 (Beilstein Handbook Reference) | Ciclofalina | Gabacet | Norzetam | EINECS ...
    SMILES:  C1CC(=O)N(C1)CC(=O)N
    InChIKey:  GMZVRMREEHBGGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10N2O2/c7-5(9)4-8-3-1-2-6(8)10/h1-4H2,(H2,7,9)
  16. 3-(2,5-Dimethyl-1H-pyrrol-1-yl)aniline
    Cas Number:  247225-33-8
    Formula:  C12H14N2
    Molecular weight:  186.25
    Synonyms:  DTXSID70349458 | 3-(2,5-Dimethyl-pyrrol-1-yl)-phenylamine | SMR000009426 | XJA22533 | SR-01000430244...
    SMILES:  CC1=CC=C(N1C2=CC=CC(=C2)N)C
    InChIKey:  PFZUTDHSWLXVSZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14N2/c1-9-6-7-10(2)14(9)12-5-3-4-11(13)8-12/h3-8H,13H2,1-2H3
  17. (4-Chloro-3-(trifluoromethoxy)phenyl)boronic acid
    Cas Number:  902757-07-7       EC Number: 846-263-2
    SMILES:  B(C1=CC(=C(C=C1)Cl)OC(F)(F)F)(O)O
    InChIKey:  ZTIWEYMDQDWLHC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BClF3O3/c9-5-2-1-4(8(13)14)3-6(5)15-7(10,11)12/h1-3,13-14H
  18. 3-FLUOROPROPYL P-TOLUENESULFONATE
    Cas Number:  312-68-5
    Formula:  C10H13FO3S
    Molecular weight:  232.27
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)OCCCF
    InChIKey:  PYCKJIAEKJWSKM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13FO3S/c1-9-3-5-10(6-4-9)15(12,13)14-8-2-7-11/h3-6H,2,7-8H2,1H3
  19. , Allosteric modulator of M 1 receptor;Allosteric modulator of M 2 receptor;Allosteric modulator of M 3 receptor;Allosteric modulator of M 4 receptor
    (-)-Eburnamonine, Allosteric modulator of M 1 receptor;Allosteric modulator of M 2 receptor;Allosteric modulator of M 3 receptor;Allosteric modulator of M 4 receptor
    Cas Number:  4880-88-0       EC Number: 225-490-5
    Formula:  C19H22N2O
    Molecular weight:  294.39
    Synonyms:  HY-B1180 | NCIStruc2_000870 | 2-((6-(Benzylamino)-9-methyl-9H-purin-2-yl)amino)ethanol | 2-Methyldip...
    SMILES:  CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=O)C2
    InChIKey:  WYJAPUKIYAZSEM-MOPGFXCFSA-N
    InChI:  InChI=1S/C19H22N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,18H,2,5,8-12H2,1H3/t18-,19+/m1/s1
  20. 2-Oxo-2，3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid
    Cas Number:  291289-41-3       EC Number: 846-033-1
    SMILES:  C1=CC(=C2C(=C1)NC(=O)N2)C(=O)O
    InChIKey:  NEGPAVSXSLHMAR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2O3/c11-7(12)4-2-1-3-5-6(4)10-8(13)9-5/h1-3H,(H,11,12)(H2,9,10,13)
  21. Dodecyl gallate
    8 Citations
    Cas Number:  1166-52-5
    Formula:  C19H30O5
    Molecular weight:  338.44
    Synonyms:  HY-124082 | Lauryl gallate, antioxidant, >=99.0% (HPLC) | dodecyl 3,4,5-tris(oxidanyl)benzoate | SCH...
    SMILES:  CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
    InChIKey:  RPWFJAMTCNSJKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H30O5/c1-2-3-4-5-6-7-8-9-10-11-12-24-19(23)15-13-16(20)18(22)17(21)14-15/h13-14,20-22H,2-12H2,1H3
  22. tert-butyl 4-(aminomethyl)-4-methoxypiperidine-1-carboxylate
    Cas Number:  863561-70-0       EC Number: 846-042-0
    Formula:  C12H24N2O3
    Molecular weight:  244.34
    Synonyms:  tert-butyl 4-(aminomethyl)-4-methoxypiperidine-1-carboxylate | ZIYOADOXUKBYLJ-UHFFFAOYSA-N | MFCD118...
    SMILES:  CC(C)(C)OC(=O)N1CCC(CC1)(CN)OC
    InChIKey:  ZIYOADOXUKBYLJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H24N2O3/c1-11(2,3)17-10(15)14-7-5-12(9-13,16-4)6-8-14/h5-9,13H2,1-4H3
  23. KL-11743
    Cas Number:  1369452-53-8(DMSO)
    Formula:  C30H30N6O3
    Molecular weight:  522.60
    SMILES:  O=C(COC1=CC=CC(C2=NC(NC3=CC=C(C4=CNN=C4)C=C3)=C5C=C(OCC)C=CC5=N2)=C1)NC(C)C
  24. Palmitic acid
    23 Citations
    Cas Number:  57-10-3       EC Number: 200-312-9
    Formula:  C16H32O2
    Molecular weight:  256.42
    SMILES:  CCCCCCCCCCCCCCCC(=O)O
    InChIKey:  IPCSVZSSVZVIGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)
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  1. Small molecule 56 items
  2. Protein 8 items
  3. Unknown 3 items
Target
  1. FFAR1 9 items
  2. PLG 4 items
  3. CTRC 3 items
  4. CRHR2 3 items
  5. CRHR1 3 items
  6. ELANE 2 items
  7. S1PR5 2 items
  8. S1PR4 2 items
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  11. S1PR1 2 items
  12. S1PR3 2 items
  13. ATR 2 items
  14. SLC18A3 2 items
  15. MC2R 2 items
  16. PRMT6 2 items
  17. F2 2 items
  18. ASIC1 2 items
  19. EGF 1 item
  20. GPR55 1 item
  21. GIPR 1 item
  22. F11 1 item
  23. CTSG 1 item
  24. KISS1R 1 item
  25. SLCO1B1 1 item
  26. SLCO1B3 1 item
  27. SLCO1A2 1 item
  28. SLC5A7 1 item
  29. VIPR1 1 item
  30. TERT 1 item
  31. KLKB1 1 item
  32. MC5R 1 item
  33. MC4R 1 item
  34. MC3R 1 item
  35. NR1I2 1 item
  36. CMA1 1 item
  37. CHRM3 1 item
  38. CHRM4 1 item
  39. CHRM2 1 item
  40. CHRM1 1 item
  41. GRIA4 1 item
  42. GRIA2 1 item
  43. GRIA3 1 item
  44. GRIA1 1 item
  45. MC1R 1 item
Application
  1. Functional Studies 5 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 2 items
Carrier free
  1. Yes 5 items
Physical Form
  1. Solid 13 items
  2. Lyophilized 5 items
  3. Liquid 2 items
Purity
  1. ≥97% 48 items
  2. ≥98% 39 items
  3. ≥95% 12 items
  4. ≥99% 8 items
  5. ≥95%(SDS-PAGE) 3 items
  6. ≥96% 3 items
  7. ≥98%(SDS-PAGE) 3 items
  8. ≥99%(GC) 3 items
  9. ≥95%(HPLC) 2 items
  10. ≥97%(HPLC) 2 items
  11. ≥97%(SDS-PAGE) 2 items
  12. ≥98%(HPLC) 2 items
  13. ≥85%(HPLC) 1 item
  14. ≥90%(HPLC) 1 item
  15. ≥93% 1 item
  16. ≥95 atom% D,≥98% 1 item
  17. ≥95%(mixture of isomers) 1 item
  18. ≥97%(GC) 1 item
  19. ≥99%(SEC-HPLC) 1 item
  20. ≥99.5% 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 5 items
Grade
  1. Moligand™ 45 items
  2. Bioactive 5 items
  3. Carrier Free 5 items
  4. ActiBioPure™ 4 items
  5. Animal Free 4 items
  6. GMP 4 items
  7. High Performance 4 items
  8. EnzymoPure™ 4 items
  9. BioReagent 3 items
  10. Recombinant 2 items
  11. analytical standard 1 item
  12. AR 1 item
  13. Azide Free 1 item
  14. for cell culture 1 item
  15. for synthesis 1 item
  16. high-purity 1 item
  17. Low Endotoxin 1 item
  18. Standard for GC 1 item
  19. technical grade 1 item
  20. UltraBio™ 1 item
Action Type
  1. AGONIST 15 items
  2. INHIBITOR 13 items
  3. ALLOSTERIC MODULATOR 2 items
  4. CHANNEL BLOCKER 1 item
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