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Search results for: '253-814-5'

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  1. Fluorescamine
    34 Citations
    Cas Number:  38183-12-9       EC Number: 253-814-5
    Formula:  C17H10O4
    Molecular weight:  278.26
    Synonyms:  AS-14756 | 4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dione | 4-Phenylspiro(furan-2(3H),1'(3'H)-is...
    SMILES:  C1=CC=C(C=C1)C2=COC3(C2=O)C4=CC=CC=C4C(=O)O3
    InChIKey:  ZFKJVJIDPQDDFY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H10O4/c18-15-13(11-6-2-1-3-7-11)10-20-17(15)14-9-5-4-8-12(14)16(19)21-17/h1-10H
  2. 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)
  3. 4-Heptylamine
    Cas Number:  16751-59-0
    Formula:  C7H17N
    Molecular weight:  115.22
    Synonyms:  (1-propylbutyl)amine | STK520612 | 1-Propylbutylamine, AldrichCPR | BBL003306 | EINECS 240-814-5 | 4...
    SMILES:  CCCC(CCC)N
    InChIKey:  CLJMMQGDJNYDER-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H17N/c1-3-5-7(8)6-4-2/h7H,3-6,8H2,1-2H3
  4. 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)
  5. 2-Methylnonane
    1 Citations
    Cas Number:  871-83-0       EC Number: 212-814-5
    Formula:  C10H22
    Molecular weight:  142.29
    Synonyms:  2-METHYLNONANE|871-83-0|Nonane, 2-methyl-|2 - methylnonane|Octane, dimethyl-|68551-16-6|382AKH052V|N...
    SMILES:  CCCCCCCC(C)C
    InChIKey:  SGVYKUFIHHTIFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22/c1-4-5-6-7-8-9-10(2)3/h10H,4-9H2,1-3H3
  6. 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
  7. 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
  8. 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)
  9. 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
  10. 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
  11. 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
  12. 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)
  13. 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
  14. 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
  15. 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
  16. 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
  17. 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
  18. 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
  19. 5-methyl-2-nitroanisole
    Cas Number:  38512-82-2
    Formula:  CH3C6H3(NO2)OCH3
    Molecular weight:  167.16
    Synonyms:  AM803823 | UNII-ZJ2GD17DGE | Z202487574 | ZJ2GD17DGE | DTXSID80191844 | EN300-194150 | Boronic acid,...
    SMILES:  CC1=CC(=C(C=C1)[N+](=O)[O-])OC
    InChIKey:  XCOUVPWGTSKINY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO3/c1-6-3-4-7(9(10)11)8(5-6)12-2/h3-5H,1-2H3
  20. 6-Ethoxy-1H-indole
    Cas Number:  37865-86-4
    Formula:  C10H11NO
    Molecular weight:  161.2
    Synonyms:  6-Ethoxy-1H-indole|37865-86-4|6-Ethoxyindole|6-ethyoxyindole|875Q1L07HK|6-Ethoxy-1H-indole; 6-Ethoxy...
    SMILES:  CCOC1=CC2=C(C=C1)C=CN2
    InChIKey:  RPMWEGXHQSEPPH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO/c1-2-12-9-4-3-8-5-6-11-10(8)7-9/h3-7,11H,2H2,1H3
  21. (-)-1,4-Di-O-tosyl-2,3-O-isopropylidene-L-threitol
    Cas Number:  37002-45-2
    Formula:  C21H26O8S2
    Molecular weight:  470.55
    Synonyms:  EINECS 253-306-3 | [(4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]bis(methylene) bis(4-methylbenzenesu...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)OCC2C(OC(O2)(C)C)COS(=O)(=O)C3=CC=C(C=C3)C
    InChIKey:  KPFDKWNWYAXRNJ-PMACEKPBSA-N
    InChI:  InChI=1S/C21H26O8S2/c1-15-5-9-17(10-6-15)30(22,23)26-13-19-20(29-21(3,4)28-19)14-27-31(24,25)18-11-7-16(2)8-12-18/h5-12,19-20H,13-14H2,1-4H3/t19-,20-/m0/s1
  22. Thevetin A
    Cas Number:  37933-66-7
    Formula:  C42H64O19
    Molecular weight:  872.95
    Synonyms:  3beta-(beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl-(1->4)-6-deoxy-3-O-methyl-alpha-L-glucopyr...
    SMILES:  CC1C(C(C(C(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C=O)O)OC)OC7C(C(C(C(O7)COC8C(C(C(C(O8)CO)O)O)O)O)O)O
    InChIKey:  WPNLWBRKPZXVGD-QMFRUYISSA-N
    InChI:  InChI=1S/C42H64O19/c1-18-35(61-38-33(51)31(49)29(47)26(60-38)16-56-37-32(50)30(48)28(46)25(14-43)59-37)36(54-3)34(52)39(57-18)58-21-6-10-41(17-44)20(13-21)4-5-24-23(41)7-9-40(2)22(8-11-42(24,40)53)19-See more
  23. 5,6,7,8-Tetrahydroisoquinoline
    Cas Number:  36556-06-6
    Formula:  C9H11N
    Molecular weight:  133.19
    Synonyms:  MFCD00012168 | InChI=1/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h5-7H,1-4H | SCHEMBL28211 | Z104492180 | Q63...
    SMILES:  C1CCC2=C(C1)C=CN=C2
    InChIKey:  HTMGQIXFZMZZKD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h5-7H,1-4H2
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  1. Small molecule 87 items
  2. Protein 19 items
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Target
  1. NPY1R 9 items
  2. PTH1R 8 items
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  74. HCRTR2 1 item
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  76. KCNA10 1 item
  77. KCNA5 1 item
  78. KCNB1 1 item
  79. KCNA1 1 item
  80. MC1R 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. IHC 1 item
  5. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 19 items
  2. Lyophilized 8 items
  3. Liquid 2 items
Purity
  1. ≥98% 70 items
  2. ≥97% 50 items
  3. ≥95% 31 items
  4. ≥99% 19 items
  5. ≥97%(HPLC) 6 items
  6. ≥90% 5 items
  7. ≥95%(HPLC) 4 items
  8. ≥98%(HPLC) 4 items
  9. ≥95%(SDS-PAGE) 3 items
  10. ≥96% 3 items
  11. ≥98%(GC) 3 items
  12. ≥98%(SDS-PAGE) 3 items
  13. ≥90%(GC) 2 items
  14. ≥95%(GC) 2 items
  15. ≥97%(GC) 2 items
  16. ≥97%(SDS-PAGE) 2 items
  17. ≥98%(T) 2 items
  18. ≥99.95% metals basis 2 items
  19. ≥80% 1 item
  20. ≥85%(HPLC) 1 item
  21. ≥90%(HPLC) 1 item
  22. ≥91% 1 item
  23. ≥93% 1 item
  24. ≥93%(HPLC) 1 item
  25. ≥95%(LC/MS-ELSD) 1 item
  26. ≥96%(GC) 1 item
  27. ≥96%(SDS-PAGE) 1 item
  28. ≥97%(NT) 1 item
  29. ≥98%(GC)(T) 1 item
  30. ≥99%(GC) 1 item
  31. ≥99%(HPLC) 1 item
  32. ≥99%(SEC-HPLC) 1 item
  33. ≥99.5%(GC) 1 item
  34. ≥99.9% metals basis 1 item
  35. ≥99.98% 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™ 87 items
  2. analytical standard 11 items
  3. EnzymoPure™ 9 items
  4. Bioactive 6 items
  5. Carrier Free 6 items
  6. GMP 6 items
  7. High Performance 6 items
  8. ActiBioPure™ 5 items
  9. Animal Free 5 items
  10. Recombinant 3 items
  11. technical grade 3 items
  12. BioReagent 2 items
  13. ACS 1 item
  14. AR 1 item
  15. Azide Free 1 item
  16. endotoxin tested 1 item
  17. ExactAb™ 1 item
  18. Food Grade 1 item
  19. for cell culture 1 item
  20. for fluorescence analysis 1 item
  21. for plant cell culture 1 item
  22. high-purity 1 item
  23. Low Endotoxin 1 item
  24. PharmPure™ 1 item
  25. UltraBio™ 1 item
  26. Validated 1 item
Action Type
  1. AGONIST 55 items
  2. ANTAGONIST 13 items
  3. CHANNEL BLOCKER 7 items
  4. INHIBITOR 6 items
  5. BLOCKER 2 items
  6. ANTISENSE INHIBITOR 1 item
  7. GATING INHIBITOR 1 item
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