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Search results for: '683-253-5'

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  1. APTO-253
    Cas Number:  916151-99-0
    Formula:  C22H14FN5
    Molecular weight:  367.38
    Synonyms:  APTO-253|916151-99-0|LOR-253|2-(5-fluoro-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroli...
    SMILES:  CC1=C(C2=C(N1)C=CC(=C2)F)C3=NC4=C5C=CC=NC5=C6C(=C4N3)C=CC=N6
    InChIKey:  NIRXBXIPHUTNNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H14FN5/c1-11-17(15-10-12(23)6-7-16(15)26-11)22-27-20-13-4-2-8-24-18(13)19-14(21(20)28-22)5-3-9-25-19/h2-10,26H,1H3,(H,27,28)
  2. , Mu opioid receptor agonist
    Propoxyphene hydrochloride, Mu opioid receptor agonist
    Formula:  C22H30ClNO2
    Molecular weight:  375.9
    Synonyms:  Propoxyphene hydrochloride | WYGESIC COMPONENT PROPOXYPHENE HYDROCHLORIDE | Romidon | s-alpha-(2-(Di...
    SMILES:  CCC(=O)OC(CC1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN(C)C.Cl
    InChIKey:  QMQBBUPJKANITL-MYXGOWFTSA-N
    InChI:  InChI=1S/C22H29NO2.ClH/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;/h6-15,18H,5,16-17H2,1-4H3;1H/t18-,22+;/m1./s1
  3. Octanal
    76 Citations
    Cas Number:  124-13-0       EC Number: 204-683-8
    Formula:  C8H16O
    Molecular weight:  128.21
    Synonyms:  EC 204-683-8 | octan-8-one | J-660019 | OCTANAL [FCC] | 1-Caprylaldehyde | Octanaldehyde | Caprylic ...
    SMILES:  CCCCCCCC=O
    InChIKey:  NUJGJRNETVAIRJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h8H,2-7H2,1H3
  4. 5-(4-Bromophenyl)oxazole-2-propionic acid
    Cas Number:  23464-96-2
    Formula:  C12H10BrNO3
    Molecular weight:  296.12
    Synonyms:  2-Oxazolepropanoic acid, 5-(4-bromophenyl)- | 5-(4-Bromophenyl)oxazole-2-propionic acid | AR-683/433...
    SMILES:  C1=CC(=CC=C1C2=CN=C(O2)CCC(=O)O)Br
    InChIKey:  JLFDJAGKPSZXGN-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10BrNO3/c13-9-3-1-8(2-4-9)10-7-14-11(17-10)5-6-12(15)16/h1-4,7H,5-6H2,(H,15,16)
  5. , Allosteric modulator of embryonic ectoderm development
    MAK683, Allosteric modulator of embryonic ectoderm development
    Cas Number:  1951408-58-4
    Formula:  C20H17FN6O
    Molecular weight:  376.39
    Synonyms:  A16922 | 1951408-58-4 | D93894 | BDBM291687 | EED inhibitor-1 | UNII-4K446Z8N51 | 4K446Z8N51 | N-[(5...
    SMILES:  CC1=C(C=CC=N1)C2=CN=C(N3C2=NN=C3)NCC4=C(C=CC5=C4CCO5)F
    InChIKey:  XLIBABIFOBYHSV-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H17FN6O/c1-12-13(3-2-7-22-12)16-10-24-20(27-11-25-26-19(16)27)23-9-15-14-6-8-28-18(14)5-4-17(15)21/h2-5,7,10-11H,6,8-9H2,1H3,(H,23,24)
  6. 2-Chloroheptane
    Cas Number:  1001-89-4
    Formula:  C7H15Cl
    Molecular weight:  134.65
    Synonyms:  2-Chloroheptane | PTSLUOSUHFGQHV-UHFFFAOYSA-N | InChI=1/C7H15Cl/c1-3-4-5-6-7(2)8/h7H,3-6H2,1-2H | 2-...
    SMILES:  CCCCCC(C)Cl
    InChIKey:  PTSLUOSUHFGQHV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15Cl/c1-3-4-5-6-7(2)8/h7H,3-6H2,1-2H3
  7. 5-Bromopyrimidin-2-ol
    Cas Number:  214290-49-0       EC Number: 253-896-2, 807-836-2
    Formula:  C4H3BrN2O
    Molecular weight:  174.98
    Synonyms:  DTXCID9023881 | PS-6091 | SCHEMBL146602 | EINECS 253-896-2 | STL555014 | 2-Pyrimidinol, 5-bromo- | 5...
    SMILES:  C1=C(C=NC(=O)N1)Br
    InChIKey:  VTUDATOSQGYWML-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3BrN2O/c5-3-1-6-4(8)7-2-3/h1-2H,(H,6,7,8)
  8. 5-Undecanol
    Cas Number:  37493-70-2
    Formula:  C11H24O
    Molecular weight:  172.31
    Synonyms:  n-Butyl n-hexyl carbinol | U0039 | 5-Undecanol | FT-0620786 | NSC 158512 | AI3-35683 | 5-hendecanol ...
    SMILES:  CCCCCCC(CCCC)O
    InChIKey:  PCFOZHPCKQPZCN-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H24O/c1-3-5-7-8-10-11(12)9-6-4-2/h11-12H,3-10H2,1-2H3
  9. 1-(bromomethyl)cyclohex-1-ene
    Cas Number:  37677-17-1       EC Number: 253-619-5
    Formula:  C7H11Br
    Molecular weight:  175.07
    Synonyms:  1-(Bromomethyl)cyclohexene | 37677-17-1 | 1-(BROMOMETHYL)CYCLOHEX-1-ENE | Cyclohexene, 1-(bromomethy...
    SMILES:  C1CCC(=CC1)CBr
    InChIKey:  PDKVWCYJNKLAGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11Br/c8-6-7-4-2-1-3-5-7/h4H,1-3,5-6H2
  10. Diethyl bromomalonate
    Cas Number:  685-87-0       EC Number: 211-683-1
    Formula:  BrCH(CO2CH2CH3)2
    Molecular weight:  239.06
    Synonyms:  B1205 | EINECS 211-683-1 | Propanedioic acid, bromo-, diethyl ester | BR1275 | InChI=1/C7H11BrO4/c1-...
    SMILES:  CCOC(=O)C(C(=O)OCC)Br
    InChIKey:  FNJVDWXUKLTFFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11BrO4/c1-3-11-6(9)5(8)7(10)12-4-2/h5H,3-4H2,1-2H3
  11. 5-Bromo-2-hydroxypyrimidine
    Cas Number:  38353-06-9       EC Number: 253-896-2
    Formula:  C4H3BrN2O
    Molecular weight:  174.98
    Synonyms:  DTXCID9023881 | PS-6091 | SCHEMBL146602 | EINECS 253-896-2 | STL555014 | 2-Pyrimidinol, 5-bromo- | 5...
    SMILES:  C1=C(C=NC(=O)N1)Br
    InChIKey:  VTUDATOSQGYWML-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3BrN2O/c5-3-1-6-4(8)7-2-3/h1-2H,(H,6,7,8)
  12. Penbutolol Sulfate
    Cas Number:  38363-32-5(DMSO)
    Formula:  C36H60N2O8S
    Molecular weight:  680.94
    Synonyms:  PENBUTOLOL SULFATE [ORANGE BOOK] | Penbutolol sulfato | PENBUTOLOL SULFATE | (2S)-1-(2-CYCLOPENTYLPH...
    SMILES:  CC(C)(C)NCC(COC1=CC=CC=C1C2CCCC2)O.CC(C)(C)NCC(COC1=CC=CC=C1C2CCCC2)O.OS(=O)(=O)O
    InChIKey:  FEDSNBHHWZEYTP-ZFQYHYQMSA-N
    InChI:  InChI=1S/2C18H29NO2.H2O4S/c2*1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14;1-5(2,3)4/h2*6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3;(H2,1,2,3,4)/t2*15-;/m00./s1
  13. Potassium Hydroquinone Monosulfate
    Cas Number:  37067-27-9
    Formula:  C6H5KO5S
    Molecular weight:  228.26
    Synonyms:  FT-0739035 | EINECS 253-332-5 | EN300-1268394 | MFCD00059841 | potassium;(4-hydroxyphenyl) sulfate |...
    SMILES:  C1=CC(=CC=C1O)OS(=O)(=O)[O-].[K+]
    InChIKey:  KYQHUXZXYUBUPX-UHFFFAOYSA-M
    InChI:  InChI=1S/C6H6O5S.K/c7-5-1-3-6(4-2-5)11-12(8,9)10;/h1-4,7H,(H,8,9,10);/q;+1/p-1
  14. 1,6-Heptadiyne
    1 Citations
    Cas Number:  2396-63-6       EC Number: 219-253-5
    Formula:  C7H8
    Molecular weight:  92.14
    Synonyms:  1,6-Heptadiyne | 1,6-Heptadiyne, 97% | WLN: 1UU5UU1 | AKOS015836213 | MFCD00014925 | FT-0626888 | H0...
    SMILES:  C#CCCCC#C
    InChIKey:  RSPZSDWVQWRAEF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8/c1-3-5-7-6-4-2/h1-2H,5-7H2
  15. 2-Hydroxy-6-methylpyridine-3-carboxylic acid
    Cas Number:  38116-61-9       EC Number: 253-784-3
    Formula:  C7H7NO3
    Molecular weight:  153.14
    Synonyms:  4-(Hydroxyacetyl)morpholine | 2-Hydroxy-6-methylpyridine-3-carboxylic acid, 98% | 6-Methyl-2-oxo-1,2...
    SMILES:  CC1=CC=C(C(=O)N1)C(=O)O
    InChIKey:  XRIHTJYXIHOBDQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO3/c1-4-2-3-5(7(10)11)6(9)8-4/h2-3H,1H3,(H,8,9)(H,10,11)
  16. Penbutolol solution
    Cas Number:  38363-32-5
    Formula:  C36H60N2O8S
    Molecular weight:  680.94
    Synonyms:  PENBUTOLOL SULFATE [ORANGE BOOK] | Penbutolol sulfato | PENBUTOLOL SULFATE | (2S)-1-(2-CYCLOPENTYLPH...
    SMILES:  CC(C)(C)NCC(COC1=CC=CC=C1C2CCCC2)O.CC(C)(C)NCC(COC1=CC=CC=C1C2CCCC2)O.OS(=O)(=O)O
    InChIKey:  FEDSNBHHWZEYTP-ZFQYHYQMSA-N
    InChI:  InChI=1S/2C18H29NO2.H2O4S/c2*1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14;1-5(2,3)4/h2*6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3;(H2,1,2,3,4)/t2*15-;/m00./s1
  17. 2',4'-Dichloropropiophenone
    Cas Number:  37885-41-9
    Formula:  C9H8Cl2O
    Molecular weight:  203.06
    Synonyms:  2',4'-Dichloropropiophenone | 2,4-Dichloropropiophenone | D3937 | 1-(2,4-DICHLOROPHENYL)-1-PROPANONE...
    SMILES:  CCC(=O)C1=C(C=C(C=C1)Cl)Cl
    InChIKey:  FBMTWRZQBRHOPF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8Cl2O/c1-2-9(12)7-4-3-6(10)5-8(7)11/h3-5H,2H2,1H3
  18. 3-Chloro-1,1,1-trifluoropropane
    Cas Number:  460-35-5
    Formula:  C3H4ClF3
    Molecular weight:  132.51
    Synonyms:  3-Chloro-1,1,1-trifluoropropane|460-35-5|1-Chloro-3,3,3-trifluoropropane|PROPANE, 3-CHLORO-1,1,1-TRI...
    SMILES:  C(CCl)C(F)(F)F
    InChIKey:  ZPIFKCVYZBVZIV-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4ClF3/c4-2-1-3(5,6)7/h1-2H2
  19. 6-NITRO-O-ANISONITRILE
    Cas Number:  38469-85-1
    Formula:  C8H6N2O3
    Molecular weight:  178.149
    Synonyms:  2-Methoxy-6-nitrobenzonitrile|38469-85-1|6-Methoxy-2-nitrobenzonitrile|BENZONITRILE, 2-METHOXY-6-NIT...
    SMILES:  COC1=CC=CC(=C1C#N)[N+](=O)[O-]
    InChIKey:  ZHJPRHIYTNVTLI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2O3/c1-13-8-4-2-3-7(10(11)12)6(8)5-9/h2-4H,1H3
  20. Ginsenoside Rc
    1 Citations
    Cas Number:  11021-14-0       EC Number: 234-253-5
    Formula:  C53H90O22
    Molecular weight:  1079.27
    Synonyms:  Ginsenoside Rc|Panaxoside RC|11021-14-0|ginsenoside-Rc|NSC 310104|UNII-0K83B0L786|CHEBI:77154|EINECS...
    SMILES:  CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)C)OC7C(C(C(C(O7)COC8C(C(C(O8)CO)O)O)O)O)O)C
    InChIKey:  JDCPEKQWFDWQLI-LUQKBWBOSA-N
    InChI:  InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-68-45-41(65)36(60)28(21-56)69-45)24-11-16-52(7)33(24)25(57)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)See more
  21. 2-Amino-4-chlorobenzonitrile
    1 Citations
    Cas Number:  38487-86-4       EC Number: 253-967-8
    Formula:  H2NC6H3(Cl)CN
    Molecular weight:  152.58
    Synonyms:  2-Amino-4-chlorobenzonitrile|38487-86-4|5-Chloro-2-cyanoaniline|Benzonitrile, 2-amino-4-chloro-|4-ch...
    SMILES:  C1=CC(=C(C=C1Cl)N)C#N
    InChIKey:  UZHALXIAWJOLLR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClN2/c8-6-2-1-5(4-9)7(10)3-6/h1-3H,10H2
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  1. Small molecule 106 items
  2. Protein 19 items
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Target
  1. NPY1R 9 items
  2. PTH1R 8 items
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  85. KCNB1 1 item
  86. KCNA1 1 item
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  1. Primary antibody 1 item
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  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
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  1. Bioactivity 6 items
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  1. Yes 7 items
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  1. ≥98% 78 items
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  17. ≥80% 1 item
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  27. ≥96%(GC) 1 item
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  29. ≥97.5%(HPLC) 1 item
  30. ≥99%(HPLC) 1 item
  31. ≥99%(SEC-HPLC) 1 item
  32. ≥99.5%(GC) 1 item
  33. ≥99.95% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 8 items
  2. 293 supernatant 1 item
Grade
  1. Moligand™ 96 items
  2. analytical standard 11 items
  3. EnzymoPure™ 9 items
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  5. Carrier Free 6 items
  6. GMP 6 items
  7. High Performance 6 items
  8. ActiBioPure™ 5 items
  9. Animal Free 5 items
  10. BioReagent 3 items
  11. Recombinant 3 items
  12. technical grade 2 items
  13. ACS 1 item
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  15. endotoxin tested 1 item
  16. ExactAb™ 1 item
  17. Food Grade 1 item
  18. for cell culture 1 item
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  20. high-purity 1 item
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  22. PharmPure™ 1 item
  23. UltraBio™ 1 item
  24. Validated 1 item
Action Type
  1. AGONIST 59 items
  2. ANTAGONIST 12 items
  3. INHIBITOR 9 items
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  5. ACTIVATOR 2 items
  6. BLOCKER 2 items
  7. ALLOSTERIC MODULATOR 1 item
  8. ANTISENSE INHIBITOR 1 item
  9. GATING INHIBITOR 1 item
  10. SEQUESTERING AGENT 1 item
  11. SUBSTRATE 1 item
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