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Search results for: '243-887-1'

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  1. 2-Bromothioanisole
    Cas Number:  19614-16-5       EC Number: 243-183-4
    Formula:  BrC6H4SCH3
    Molecular weight:  203.1
    Synonyms:  2-Bromophenyl methyl sulfide | B2023 | AKOS015835166 | o-Bromo(methylthio)benzene | PS-4724 | 2-Brom...
    SMILES:  CSC1=CC=CC=C1Br
    InChIKey:  ALAQDUSTXPEHMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BrS/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3
  2. Silver oxide
    46 Citations
    Cas Number:  20667-12-3       EC Number: 243-957-1
    Formula:  Ag2O
    Molecular weight:  231.74
    Synonyms:  Disilver Oxide | Argentous Oxide | Silver(I) Oxide
  3. 2-methoxy-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
    Cas Number:  1420998-43-1       EC Number: 887-262-7
    Formula:  C13H20BNO3
    Molecular weight:  249.12
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=C(C=CN=C2OC)C
    InChIKey:  GDEBIDFITKKLMA-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H20BNO3/c1-9-7-8-15-11(16-6)10(9)14-17-12(2,3)13(4,5)18-14/h7-8H,1-6H3
  4. Piromidic Acid
    Cas Number:  19562-30-2       EC Number: 243-161-4
    Formula:  C14H16N4O3
    Molecular weight:  288.3
    Synonyms:  8-Ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)pyrido(2,3-d)pyrimidine-6-carboxylic acid | KBioSS_00192...
    SMILES:  CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCCC3)C(=O)O
    InChIKey:  RCIMBBZXSXFZBV-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H16N4O3/c1-2-17-8-10(13(20)21)11(19)9-7-15-14(16-12(9)17)18-5-3-4-6-18/h7-8H,2-6H2,1H3,(H,20,21)
  5. , Agonist of HCA 3 receptor
    L-(-)-3-Phenyllactic acid, Agonist of HCA 3 receptor
    1 Citations
    Cas Number:  20312-36-1       EC Number: 243-726-5
    Formula:  C9H10O3
    Molecular weight:  166.17
    Synonyms:  20312-36-1|L-(-)-3-Phenyllactic acid|(S)-2-Hydroxy-3-phenylpropanoic acid|(S)-2-Hydroxy-3-phenylprop...
    SMILES:  C1=CC=C(C=C1)CC(C(=O)O)O
    InChIKey:  VOXXWSYKYCBWHO-QMMMGPOBSA-N
    InChI:  InChI=1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m0/s1
  6. , Muscarinic acetylcholine receptor M1 antagonist
    Glycopyrrolate, Muscarinic acetylcholine receptor M1 antagonist
    Cas Number:  596-51-0       EC Number: 209-887-0
    Formula:  C19H28NO3·Br
    Molecular weight:  398.33
    Synonyms:  Glycopyrrolate [USAN:USP] | HMS2097E14 | Glycopyrrolate (USP) | NCGC00179456-04 | Nodapton | SCHEMBL...
    SMILES:  C[N+]1(CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C.[Br-]
    InChIKey:  VPNYRYCIDCJBOM-UHFFFAOYSA-M
    InChI:  InChI=1S/C19H28NO3.BrH/c1-20(2)13-12-17(14-20)23-18(21)19(22,16-10-6-7-11-16)15-8-4-3-5-9-15;/h3-5,8-9,16-17,22H,6-7,10-14H2,1-2H3;1H/q+1;/p-1
  7. (1R,2R,4S)-7-tert-butoxycarbonyl-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
    Cas Number:  918411-43-5       EC Number: 887-215-0
    Formula:  C12H19NO4
    Molecular weight:  241.28
    Synonyms:  2R-7-Aza-bicyclo[2.2.1]heptane-2,7-dicarboxylic acid 7-tert-butyl ester | (1R,2R,4S)-7-[(2-methylpro...
    SMILES:  CC(C)(C)OC(=O)N1C2CCC1C(C2)C(=O)O
    InChIKey:  XRDRXGVDCVQVPV-DJLDLDEBSA-N
    InChI:  InChI=1S/C12H19NO4/c1-12(2,3)17-11(16)13-7-4-5-9(13)8(6-7)10(14)15/h7-9H,4-6H2,1-3H3,(H,14,15)/t7-,8+,9+/m0/s1
  8. 6-Benzyl-1-oxa-6-azaspiro[2.5]octane
    Cas Number:  19867-34-6       EC Number: 243-383-1
    Formula:  C13H17NO
    Molecular weight:  203.28
    Synonyms:  1-benzylpiperidin-4-spiro-2'-oxirane | 6-benzyl-1-oxa-6-azaspiro[2,5]octane | BS-42758 | AM100469 | ...
    SMILES:  C1CN(CCC12CO2)CC3=CC=CC=C3
    InChIKey:  KJKHFQBTYMJFNP-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H17NO/c1-2-4-12(5-3-1)10-14-8-6-13(7-9-14)11-15-13/h1-5H,6-11H2
  9. 1-chloro-3-iodo-5-(trifluoromethyl)benzene
    Cas Number:  1189352-83-7       EC Number: 812-243-7
    Formula:  C7H3F3ClI
    Molecular weight:  306.45
    Synonyms:  1-CHLORO-3-IODO-5-TRIFLUOROMETHYL-BENZENE | AKOS007930059 | 3-Chloro-5-iodobenzotrifluoride | 1-Chlo...
    SMILES:  C1=C(C=C(C=C1Cl)I)C(F)(F)F
    InChIKey:  LJWHHSGVKPUZEL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3ClF3I/c8-5-1-4(7(9,10)11)2-6(12)3-5/h1-3H
  10. 4-Methylbenzylamine
    3 Citations
    Cas Number:  104-84-7       EC Number: 203-243-2
    Formula:  C8H11N
    Molecular weight:  121.18
    Synonyms:  4-Methylbenzylamine, purum, >=97.0% (GC) | AKOS000120767 | D77926 | p-Xylylamine | 4-methyl benzylam...
    SMILES:  CC1=CC=C(C=C1)CN
    InChIKey:  HMTSWYPNXFHGEP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11N/c1-7-2-4-8(6-9)5-3-7/h2-5H,6,9H2,1H3
  11. 4-Methoxyphenylhydrazine hydrochloride
    Cas Number:  19501-58-7       EC Number: 243-115-3
    Formula:  C7H10N2O·HCl
    Molecular weight:  174.63
    Synonyms:  4-Methoxyphenylhydrazine HCl | 1-(4-Methoxyphenyl)hydrazine hydrochloride | 4-Hydrazinoanisole Hydro...
    SMILES:  COC1=CC=C(C=C1)NN.Cl
    InChIKey:  FQHCPFMTXFJZJS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2O.ClH/c1-10-7-4-2-6(9-8)3-5-7;/h2-5,9H,8H2,1H3;1H
  12. Tetraammineplatinum nitrate
    18 Citations
    Cas Number:  20634-12-2       EC Number: 243-929-9
    Formula:  [Pt(NH3)4](NO3)2
    Molecular weight:  387.21
    Synonyms:  Tetraamineplatinum(II) dinitrate | Platinum tetraamine dinitrate
    SMILES:  N.N.N.N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pt+2]
    InChIKey:  RBAKORNXYLGSJB-UHFFFAOYSA-N
    InChI:  InChI=1S/2NO3.4H3N.Pt/c2*2-1(3)4;;;;;/h;;4*1H3;/q2*-1;;;;;+2
  13. Benproperine phosphate
    Cas Number:  19428-14-9       EC Number: 243-050-0
    Formula:  C21H30NO5P
    Molecular weight:  407.44
    Synonyms:  1-(2-(2-Benzylphenoxy)-1-methylethyl)piperidinium dihydrogen phosphate | EINECS 222-635-4 | A813716 ...
    SMILES:  CC(COC1=CC=CC=C1CC2=CC=CC=C2)N3CCCCC3.OP(=O)(O)O
    InChIKey:  MCVUURBOSHQXMK-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H27NO.H3O4P/c1-18(22-14-8-3-9-15-22)17-23-21-13-7-6-12-20(21)16-19-10-4-2-5-11-19;1-5(2,3)4/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3;(H3,1,2,3,4)
  14. 6-Nitroveratraldehyde
    Cas Number:  20357-25-9       EC Number: 243-762-1
    Formula:  O2NC6H2-3,4-(OCH3)2CHO
    Molecular weight:  211.17
    Synonyms:  6-Nitroveratraldehyde|20357-25-9|4,5-Dimethoxy-2-nitrobenzaldehyde|DMNB|Benzaldehyde, 4,5-dimethoxy-...
    SMILES:  COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OC
    InChIKey:  YWSPWKXREVSQCA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO5/c1-14-8-3-6(5-11)7(10(12)13)4-9(8)15-2/h3-5H,1-2H3
  15. 2-Chloropyridine N-oxide hydrochloride
    Cas Number:  20295-64-1       EC Number: 243-712-9
    Formula:  C5H4ClNO·HCl
    Molecular weight:  166.01
    Synonyms:  2-Chloropyridine N-oxide hydrochloride | MFCD00012805 | 2-Chloropyridine 1-oxide hydrochloride | 2-C...
    SMILES:  C1=CC=[N+](C(=C1)Cl)[O-].Cl
    InChIKey:  GRZNODNSNCXOHE-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4ClNO.ClH/c6-5-3-1-2-4-7(5)8;/h1-4H;1H
  16. Neohesperidin dihydrochalcone
    11 Citations
    Cas Number:  20702-77-6       EC Number: 243-978-6
    Formula:  C28H36O15
    Molecular weight:  612.58
    Synonyms:  neohesperidin dihydrochalcone|20702-77-6|Nhdc|Neohesperidin dc|Neohesperidin dhc|Neohesperidine dihy...
    SMILES:  CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C(C(=C3)O)C(=O)CCC4=CC(=C(C=C4)OC)O)O)CO)O)O)O)O)O
    InChIKey:  ITVGXXMINPYUHD-CUVHLRMHSA-N
    InChI:  InChI=1S/C28H36O15/c1-11-21(34)23(36)25(38)27(40-11)43-26-24(37)22(35)19(10-29)42-28(26)41-13-8-16(32)20(17(33)9-13)14(30)5-3-12-4-6-18(39-2)15(31)7-12/h4,6-9,11,19,21-29,31-38H,3,5,10H2,1-2H3/t11-,19See more
  17. , Apo-B 100 mRNA antisense inhibitor
    Mipomersen sodium, Apo-B 100 mRNA antisense inhibitor
    Formula:  C230H305N67Na19O122P19S19
    Molecular weight:  7595
    Synonyms:  Mipomersen sodium | DTXSID20212108 | CHEMBL502097 | Mipomersen sodium salt
    SMILES:  CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)([O-])SC3CC(OC3COP(=O)([O-])SC4CC(OC4COP(=O)([O-])SC5CC(OC5COP(=O)([O-])SC6CC(OC6COP(=O)([O-])SC7CC(OC7COP(=O)([O-])SC8CC(OC8COP(=O)([O-])SC9CC(OC9COP(=O)([O-])SC1C(See more
    InChIKey:  OSGPYAHSKOGBFY-KMHHXCEHSA-A
    InChI:  InChI=1S/C230H324N67O122P19S19.19Na/c1-97-55-278(217(309)256-177(97)231)141-45-131(112(400-141)70-381-422(327,328)442-136-50-146(283-66-108(12)196(302)275-228(283)320)406-118(136)76-387-427(337,338)44See more
  18. Taurolidine
    Cas Number:  19388-87-5       EC Number: 243-016-5
    Formula:  C7H16N4O4S2
    Molecular weight:  284.36
    Synonyms:  Taurolin | Tauroline | 4,4'-Methylenebis[tetrahydro-2H-1,2,4-thiadiazine] 1,1,1',1'-tetraoxide
    SMILES:  C1CS(=O)(=O)NCN1CN2CCS(=O)(=O)NC2
    InChIKey:  AJKIRUJIDFJUKJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16N4O4S2/c12-16(13)3-1-10(5-8-16)7-11-2-4-17(14,15)9-6-11/h8-9H,1-7H2
  19. 3,3-Diphenyl-1-propanol
    Cas Number:  20017-67-8       EC Number: 243-466-2
    Formula:  (C6H5)2CHCH2CH2OH
    Molecular weight:  212.29
    SMILES:  C1=CC=C(C=C1)C(CCO)C2=CC=CC=C2
    InChIKey:  IDCXQMVSIIJUEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H16O/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
  20. Naphthol Green B
    5 Citations
    Cas Number:  19381-50-1       EC Number: 243-010-2
    Formula:  C30H15FeN3Na3O15S3
    Molecular weight:  878.46
    Synonyms:  Naphthol Green B (C.I. 10020) | trisodium;6-hydroxy-5-nitrosonaphthalene-2-sulfonate;iron | AKOS0159...
    SMILES:  C1=CC2=C(C=CC(=C2N=O)O)C=C1S(=O)(=O)[O-].C1=CC2=C(C=CC(=C2N=O)O)C=C1S(=O)(=O)[O-].C1=CC2=C(C=CC(=C2N=O)O)C=C1S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Fe]
    InChIKey:  VLBLPLXOYXEXJK-UHFFFAOYSA-K
    InChI:  InChI=1S/3C10H7NO5S.Fe.3Na/c3*12-9-4-1-6-5-7(17(14,15)16)2-3-8(6)10(9)11-13;;;;/h3*1-5,12H,(H,14,15,16);;;;/q;;;;3*+1/p-3
  21. 1-(Trimethylsiloxy)cyclopentene
    Cas Number:  19980-43-9       EC Number: 243-448-4
    Formula:  C8H16OSi
    Molecular weight:  156.3
    Synonyms:  DTXSID9066548 | J-650340 | 1-cyclopentenyloxy-trimethylsilane | 2-Piperidin-1-yl-5-trifluoromethyl-p...
    SMILES:  C[Si](C)(C)OC1=CCCC1
    InChIKey:  UBMYYGXGMPGCBO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16OSi/c1-10(2,3)9-8-6-4-5-7-8/h6H,4-5,7H2,1-3H3
  22. 2,6-Dichlorobenzyl bromide
    Cas Number:  20443-98-5       EC Number: 243-827-4
    Formula:  Cl2C6H3CH2Br
    Molecular weight:  239.92
    Synonyms:  α-Bromo-2,6-dichlorotoluene
    SMILES:  C1=CC(=C(C(=C1)Cl)CBr)Cl
    InChIKey:  PDFGFQUSSYSWNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrCl2/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H2
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  1. Small molecule 76 items
  2. Protein 20 items
  3. Unknown 12 items
  4. Oligonucleotide 1 item
Target
  1. PTH1R 5 items
  2. PTH2R 4 items
  3. PLG 4 items
  4. CRHR2 3 items
  5. CHRM5 3 items
  6. CHRM3 3 items
  7. CHRM4 3 items
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  9. CHRM1 3 items
  10. GLP1R 3 items
  11. CRHR1 2 items
  12. GHRHR 2 items
  13. VIPR1 2 items
  14. PIK3CG 2 items
  15. PIK3CA 2 items
  16. PIK3CB 2 items
  17. PIK3CD 2 items
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  21. HCAR3 2 items
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  28. KCNA3 2 items
  29. KCNA2 2 items
  30. NPY2R 2 items
  31. CYP1A2 1 item
  32. CNR1 1 item
  33. CNR2 1 item
  34. EGF 1 item
  35. GIPR 1 item
  36. GABRA1 1 item
  37. GABRA3 1 item
  38. GABRA5 1 item
  39. GABRA2 1 item
  40. SPIN1 1 item
  41. SPIN3 1 item
  42. SPIN4 1 item
  43. TRPV3 1 item
  44. KISS1R 1 item
  45. HRH1 1 item
  46. MET 1 item
  47. KCNA6 1 item
  48. KCNA7 1 item
  49. SPIN2B 1 item
  50. SCN5A 1 item
  51. SLC6A4 1 item
  52. VIPR2 1 item
  53. SIGMAR1 1 item
  54. RAMP2 1 item
  55. RAMP1 1 item
  56. ADCYAP1R1 1 item
  57. MC5R 1 item
  58. MC4R 1 item
  59. MC3R 1 item
  60. HTR2A 1 item
  61. MC2R 1 item
  62. HTR2C 1 item
  63. HTR2B 1 item
  64. F2 1 item
  65. KCNN4 1 item
  66. NPY5R 1 item
  67. KCNA10 1 item
  68. KCNMA1 1 item
  69. KCNB1 1 item
  70. KCNA1 1 item
  71. MC1R 1 item
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 4 items
Species
  1. Human 6 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 1 item
Animal free
  1. Yes 6 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 15 items
  2. Lyophilized 10 items
  3. Liquid 3 items
Purity
  1. ≥98% 65 items
  2. ≥97% 36 items
  3. ≥95% 25 items
  4. ≥99% 18 items
  5. ≥97%(HPLC) 7 items
  6. ≥98%(GC) 7 items
  7. ≥96% 6 items
  8. ≥95%(HPLC) 5 items
  9. ≥95%(SDS-PAGE) 5 items
  10. ≥98%(HPLC) 4 items
  11. ≥90% 3 items
  12. ≥97%(GC) 3 items
  13. ≥98%(SDS-PAGE) 3 items
  14. ≥98%(T) 3 items
  15. ≥97%(SDS-PAGE) 2 items
  16. ≥97%(T) 2 items
  17. ≥99.9% metals basis 2 items
  18. ≥50% Pt basis 1 item
  19. ≥80% 1 item
  20. ≥80%(GC) 1 item
  21. ≥80%(HPLC) 1 item
  22. ≥85%(GC) 1 item
  23. ≥85%(HPLC) 1 item
  24. ≥90%(GC) 1 item
  25. ≥90%(HPLC) 1 item
  26. ≥90%(SDS-PAGE) 1 item
  27. ≥90%(T) 1 item
  28. ≥94% 1 item
  29. ≥95%(GC) 1 item
  30. ≥95%(T) 1 item
  31. ≥96%(GC) 1 item
  32. ≥96%(HPLC) 1 item
  33. ≥97.5% 1 item
  34. ≥99%(GC) 1 item
  35. ≥99%(HPLC) 1 item
  36. ≥99%(SEC-HPLC) 1 item
  37. ≥99.5%(4 Times Purification) 1 item
  38. ≥99.7% 1 item
  39. ≥99.99% metals basis 1 item
  40. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 2 items
Source
  1. Recombinant 9 items
Grade
  1. Moligand™ 49 items
  2. Carrier Free 8 items
  3. Animal Free 7 items
  4. Bioactive 6 items
  5. GMP 6 items
  6. ActiBioPure™ 5 items
  7. BioReagent 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. analytical standard 2 items
  11. AR 2 items
  12. Azide Free 2 items
  13. PharmPure™ 2 items
  14. Recombinant 2 items
  15. technical grade 2 items
  16. ACS 1 item
  17. Biological Stain 1 item
  18. CP 1 item
  19. endotoxin tested 1 item
  20. for cell culture 1 item
  21. for elemental analysis 1 item
  22. for insect cell culture 1 item
  23. high-purity 1 item
  24. Low Endotoxin 1 item
  25. pharmaceutical grade 1 item
  26. Premium-Grade Reagents 1 item
  27. PrimorTrace™ 1 item
  28. Suitable for Analysis 1 item
  29. UltraBio™ 1 item
Action Type
  1. AGONIST 29 items
  2. ANTAGONIST 7 items
  3. INHIBITOR 6 items
  4. CHANNEL BLOCKER 4 items
  5. ANTISENSE INHIBITOR 1 item
  6. GATING INHIBITOR 1 item
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