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Search results for: '253-967-8'

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Items 1-24 of 324

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  1. 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
  2. 3-Ethoxypyridazine
    Cas Number:  62567-44-6
    Formula:  C6H8N2O
    Molecular weight:  124.14
    Synonyms:  Pyridazine, 3-ethoxy- | DS-1670 | 3-Ethoxypyridazine | AKOS015919547 | EN300-6937848 | MFCD14585053 ...
    SMILES:  CCOC1=NN=CC=C1
    InChIKey:  ZVVWBPYZGKHHSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2O/c1-2-9-6-4-3-5-7-8-6/h3-5H,2H2,1H3
  3. 2-Hydroxypyrimidine hydrochloride
    1 Citations
    Cas Number:  38353-09-2       EC Number: 253-897-8
    Formula:  C4H4N2O·HCl
    Molecular weight:  132.55
    Synonyms:  2-Hydroxypyrimidine hydrochloride | MFCD00012781 | NSC 56052 | AI3-60177 | EN300-34914 | AKOS0052588...
    SMILES:  C1=CNC(=O)N=C1.Cl
    InChIKey:  IAJINJSFYTZPEJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4N2O.ClH/c7-4-5-2-1-3-6-4;/h1-3H,(H,5,6,7);1H
  4. 4'-Butoxybenzylidene-4-cyanoaniline
    Cas Number:  36405-17-1
    Formula:  C18H18N2O
    Molecular weight:  278.36
    Synonyms:  4-[(4-Butoxybenzylidene)amino]benzonitrile | 4'-Butoxybenzylidene-4-cyanoaniline, 98% | Benzonitrile...
    SMILES:  CCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N
    InChIKey:  JWLPZJPDDBBWQD-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H18N2O/c1-2-3-12-21-18-10-6-16(7-11-18)14-20-17-8-4-15(13-19)5-9-17/h4-11,14H,2-3,12H2,1H3
  5. 2,4-Difluorobiphenyl
    1 Citations
    Cas Number:  37847-52-2       EC Number: 253-690-2
    Formula:  C12H8F2
    Molecular weight:  190.19
    Synonyms:  JVHAJKHGPDDEEU-UHFFFAOYSA- | W-106508 | SCHEMBL412228 | EINECS 253-690-2 | AC-10689 | D3450 | DTXSID...
    SMILES:  C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F
    InChIKey:  JVHAJKHGPDDEEU-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H8F2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h1-8H
  6. 3'-Methoxypropiophenone
    Cas Number:  37951-49-8
    Formula:  C10H12O2
    Molecular weight:  164.2
    Synonyms:  3'-Methoxypropiophenone|37951-49-8|1-(3-methoxyphenyl)propan-1-one|1-Propanone, 1-(3-methoxyphenyl)-...
    SMILES:  CCC(=O)C1=CC(=CC=C1)OC
    InChIKey:  LPDJHUUWTGXTCU-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-3-10(11)8-5-4-6-9(7-8)12-2/h4-7H,3H2,1-2H3
  7. 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
  8. METHYL 3-CHLORO-4-METHOXYBENZOATE
    Cas Number:  37908-98-8
    Formula:  C9H9ClO3
    Molecular weight:  200.623
    Synonyms:  Methyl 3-chloro-4-methoxybenzoate|37908-98-8|Methyl 3-chloro-p-anisate|3-CHLORO-4-METHOXYBENZOIC ACI...
    SMILES:  COC1=C(C=C(C=C1)C(=O)OC)Cl
    InChIKey:  PINQDVFQCCFACD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9ClO3/c1-12-8-4-3-6(5-7(8)10)9(11)13-2/h3-5H,1-2H3
  9. Anti-cancer Metabolism Compound Library
  10. 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
  11. Chiralyst Ru928
    Cas Number:  126251-92-1       EC Number: 664-455-2
    Formula:  C50H38Cl2P2Ru
    Molecular weight:  827.77
    Synonyms:  126251-92-1|[RuCl(benzene)(R)-BINAP]Cl|benzene;chlororuthenium(1+);[1-(2-diphenylphosphanylnaphthale...
    SMILES:  C1=CC=CC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Cl-].Cl[Ru+]
    InChIKey:  ZXBWEYDPYJZEFT-UHFFFAOYSA-L
    InChI:  InChI=1S/C44H32P2.C6H6.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-2-4-6-5-3-1;;;See more
  12. Dodecane
    388 Citations
    Cas Number:  112-40-3       EC Number: 203-967-9
    Formula:  C12H26
    Molecular weight:  170.33
    Synonyms:  DODECANE|n-Dodecane|112-40-3|Dihexyl|Bihexyl|Adakane 12|N-Dodecan|93685-81-5|Duodecane|NSC 8714|Ba 5...
    SMILES:  CCCCCCCCCCCC
    InChIKey:  SNRUBQQJIBEYMU-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H26/c1-3-5-7-9-11-12-10-8-6-4-2/h3-12H2,1-2H3
  13. Sulfaquinoxaline sodium salt
    3 Citations
    Cas Number:  967-80-6       EC Number: 213-526-2
    Formula:  C14H11N4NaO2S
    Molecular weight:  322.32
    Synonyms:  SULFAQUINOXALINE SODIUM|967-80-6|Sulfaquinoxaline sodium salt|sodium sulfaquinoxaline|Sulfaquinoxali...
    SMILES:  C1=CC=C2C(=C1)N=CC(=N2)[N-]S(=O)(=O)C3=CC=C(C=C3)N.[Na+]
    InChIKey:  WXUQBKOBXREBBX-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11N4O2S.Na/c15-10-5-7-11(8-6-10)21(19,20)18-14-9-16-12-3-1-2-4-13(12)17-14;/h1-9H,15H2;/q-1;+1
  14. 4-Propylpyridine
    Cas Number:  1122-81-2
    Formula:  C8H11N
    Molecular weight:  121.18
    Synonyms:  EN300-21192 | O-Phosphocolamine | AMY5939 | EINECS 214-360-3 | UNII-0RAV2AQL8R | 4-propanylpyridine ...
    SMILES:  CCCC1=CC=NC=C1
    InChIKey:  JAWZAONCXMJLFT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11N/c1-2-3-8-4-6-9-7-5-8/h4-7H,2-3H2,1H3
  15. 2-Naphthyl methacrylate
    Cas Number:  10475-46-4
    Formula:  C14H12O2
    Molecular weight:  212.24
    Synonyms:  2-naphthylmethacrylate | EINECS 233-967-4 | SCHEMBL36603 | DTXSID40146693 | MFCD00080581 | AKOS00362...
    SMILES:  CC(=C)C(=O)OC1=CC2=CC=CC=C2C=C1
    InChIKey:  CXOYJPWMGYDJNW-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12O2/c1-10(2)14(15)16-13-8-7-11-5-3-4-6-12(11)9-13/h3-9H,1H2,2H3
  16. 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)
  17. 1,2,5-Trimethyl-1H-pyrrole-3-carbaldehyde
    Cas Number:  5449-87-6
    Formula:  C8H11NO
    Molecular weight:  137.17
    Synonyms:  NCGC00338655-01 | SCHEMBL2518213 | MFCD02629633 | 1,2,5-trimethylpyrrole-3-carbaldehyde | EN300-5295...
    SMILES:  CC1=CC(=C(N1C)C)C=O
    InChIKey:  QCRYBEPPXKKXEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO/c1-6-4-8(5-10)7(2)9(6)3/h4-5H,1-3H3
  18. 2-Phenoxymethylbenzoic Acid
    Cas Number:  724-98-1
    Formula:  C14H12O3
    Molecular weight:  228.25
    Synonyms:  2-(Phenoxymethyl)benzoicacid | EN300-21189 | SCHEMBL1368181 | TCMDC-142367 | 2-Phenoxymethylbenzoic ...
    SMILES:  C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)O
    InChIKey:  YKNORODREYVARM-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12O3/c15-14(16)13-9-5-4-6-11(13)10-17-12-7-2-1-3-8-12/h1-9H,10H2,(H,15,16)
  19. Potassium hypophosphite
    2 Citations
    Cas Number:  7782-87-8       EC Number: 231-967-9
    Formula:  KH2PO2· H2O
    Molecular weight:  122.08
    Synonyms:  Potassium phosphinate
  20. 1-Decen-3-ol
    Cas Number:  51100-54-0
    Formula:  C10H20O
    Molecular weight:  156.27
    Synonyms:  1-Decen-3-ol|dec-1-en-3-ol|51100-54-0|3-Hydroxy-1-decene|VO05FOL7H0|UNII-VO05FOL7H0|EINECS 256-967-6...
    SMILES:  CCCCCCCC(C=C)O
    InChIKey:  NSFWLHKFTGZFBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O/c1-3-5-6-7-8-9-10(11)4-2/h4,10-11H,2-3,5-9H2,1H3
  21. tris(2-methoxyethyl) orthoborate
    Cas Number:  14983-42-7       EC Number: 239-064-1, 804-967-7
    SMILES:  B(OCCOC)(OCCOC)OCCOC
    InChIKey:  IYGPXXORQKFXCZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H21BO6/c1-11-4-7-14-10(15-8-5-12-2)16-9-6-13-3/h4-9H2,1-3H3
  22. 7-Oxooctanoic acid
    Cas Number:  14112-98-2
    Formula:  CH3CO(CH2)5CO2H
    Molecular weight:  158.19
    Synonyms:  CHEBI:180339 | J-007464 | 7-OXOOCTANOICACID | AKOS015894268 | SCHEMBL561614 | EINECS 237-967-5 | LMF...
    SMILES:  CC(=O)CCCCCC(=O)O
    InChIKey:  OSAHCBHKCKPJGI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O3/c1-7(9)5-3-2-4-6-8(10)11/h2-6H2,1H3,(H,10,11)
  23. 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)
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  1. Small molecule 91 items
  2. Protein 18 items
  3. Unknown 4 items
  4. Enzyme 3 items
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. NPY4R 7 items
  5. PTH2R 6 items
  6. CRHR2 5 items
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  39. CYP2D6 1 item
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  47. KISS1R 1 item
  48. KCNA7 1 item
  49. RXRA 1 item
  50. ADCYAP1R1 1 item
  51. PTGS1 1 item
  52. PTGS2 1 item
  53. MC5R 1 item
  54. MC4R 1 item
  55. MC3R 1 item
  56. CA1 1 item
  57. CA2 1 item
  58. CA12 1 item
  59. CA9 1 item
  60. C5 1 item
  61. ADRB2 1 item
  62. ABCA1 1 item
  63. ADRB1 1 item
  64. ADRA1D 1 item
  65. GFER 1 item
  66. NPR2 1 item
  67. NPR1 1 item
  68. AKR1B1 1 item
  69. F2 1 item
  70. KCNN4 1 item
  71. KCND3 1 item
  72. GLRA1 1 item
  73. KAT8 1 item
  74. KCNA10 1 item
  75. KCNA5 1 item
  76. KCNB1 1 item
  77. KCNA1 1 item
  78. MC1R 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 17 items
  2. Lyophilized 8 items
  3. Liquid 1 item
Purity
  1. ≥98% 64 items
  2. ≥97% 30 items
  3. ≥95% 20 items
  4. ≥99% 19 items
  5. ≥97%(HPLC) 6 items
  6. ≥95%(HPLC) 4 items
  7. ≥96% 4 items
  8. ≥97%(GC) 4 items
  9. ≥95%(SDS-PAGE) 3 items
  10. ≥98%(HPLC) 3 items
  11. ≥98%(SDS-PAGE) 3 items
  12. ≥90% 2 items
  13. ≥90%(GC) 2 items
  14. ≥97%(SDS-PAGE) 2 items
  15. ≥98%(GC) 2 items
  16. ≥99%(GC) 2 items
  17. ≥99.5%(GC) 2 items
  18. ≥70% 1 item
  19. ≥80% 1 item
  20. ≥85% 1 item
  21. ≥85%(HPLC) 1 item
  22. ≥90%(HPLC) 1 item
  23. ≥90%(SDS-PAGE) 1 item
  24. ≥93% 1 item
  25. ≥93%(HPLC) 1 item
  26. ≥95%(GC) 1 item
  27. ≥95%(LC/MS-ELSD) 1 item
  28. ≥96%(GC) 1 item
  29. ≥96%(SDS-PAGE) 1 item
  30. ≥98%(T) 1 item
  31. ≥99%(HPLC) 1 item
  32. ≥99%(SEC-HPLC) 1 item
  33. ≥99.7%(GC) 1 item
  34. ≥99.95% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 87 items
  2. EnzymoPure™ 11 items
  3. analytical standard 10 items
  4. Carrier Free 7 items
  5. GMP 6 items
  6. Animal Free 5 items
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  8. ActiBioPure™ 4 items
  9. High Performance 4 items
  10. Azide Free 2 items
  11. BioReagent 2 items
  12. Recombinant 2 items
  13. technical grade 2 items
  14. ACS 1 item
  15. anhydrous 1 item
  16. AR 1 item
  17. endotoxin tested 1 item
  18. for cell culture 1 item
  19. for fluorescence analysis 1 item
  20. high-purity 1 item
  21. Low Endotoxin 1 item
  22. PharmPure™ 1 item
  23. Reagent Grade 1 item
  24. Standard for GC 1 item
  25. UltraBio™ 1 item
Action Type
  1. AGONIST 51 items
  2. ANTAGONIST 12 items
  3. INHIBITOR 8 items
  4. CHANNEL BLOCKER 7 items
  5. BLOCKER 2 items
  6. GATING INHIBITOR 1 item
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