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Search results for: '237-855-6'

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Items 73-96 of 483

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  1. Propargyl methacrylate
    1 Citations
    Cas Number:  13861-22-8
    Formula:  C7H8O2
    Molecular weight:  124.14
    Synonyms:  FT-0636972 | SCHEMBL194435 | prop-2-yn-1-yl 2-methylprop-2-enoate | prop-2-ynyl 2-methylprop-2-enoat...
    SMILES:  CC(=C)C(=O)OCC#C
    InChIKey:  PZAWASVJOPLHCJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8O2/c1-4-5-9-7(8)6(2)3/h1H,2,5H2,3H3
  2. 4-fluoropiperidine-4-carbonitrile;hydrochloride
    Cas Number:  1374653-45-8       EC Number: 855-880-6
    SMILES:  C1CNCCC1(C#N)F.Cl
    InChIKey:  QOQYSOZDWFCZDO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9FN2.ClH/c7-6(5-8)1-3-9-4-2-6;/h9H,1-4H2;1H
  3. 1-Chloroisoquinoline-5-sulfonyl chloride
    Cas Number:  141519-77-9       EC Number: 855-239-0
    Formula:  C9H5Cl2NO2S
    Molecular weight:  262.11
    SMILES:  C1=CC2=C(C=CN=C2Cl)C(=C1)S(=O)(=O)Cl
    InChIKey:  LAFGPNHTRJDGQR-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5Cl2NO2S/c10-9-7-2-1-3-8(15(11,13)14)6(7)4-5-12-9/h1-5H
  4. Di(2-ethylhexyl)phthalate
    255 Citations
    Cas Number:  117-81-7       EC Number: 204-211-0
    Formula:  C24H38O4
    Molecular weight:  390.56
    Synonyms:  DEHP | DOP | DOP | Hatco DOP | Di(2-ethylhexyl)orthophthalate | Epitope ID:140107 | Bis(2-ethylhexyl...
    SMILES:  CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC
    InChIKey:  BJQHLKABXJIVAM-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H38O4/c1-5-9-13-19(7-3)17-27-23(25)21-15-11-12-16-22(21)24(26)28-18-20(8-4)14-10-6-2/h11-12,15-16,19-20H,5-10,13-14,17-18H2,1-4H3
  5. Etrimfos solution
    1 Citations
    Cas Number:  38260-54-7       EC Number: 253-855-9
    Formula:  C10H17N2O4PS
    Molecular weight:  292.29
    Synonyms:  AKOS015898813 | 6-ethoxy-2-ethylpyrimidin-4-yl methyl methoxy(sulfanylidene)phosphonite | Etrimfos 1...
    SMILES:  CCC1=NC(=CC(=N1)OP(=S)(OC)OC)OCC
    InChIKey:  FGIWFCGDPUIBEZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H17N2O4PS/c1-5-8-11-9(15-6-2)7-10(12-8)16-17(18,13-3)14-4/h7H,5-6H2,1-4H3
  6. , Potassium channel subfamily K member 2 opener
    2-Chloro-1,1,2-trifluoroethyl difluoromethyl ether, Potassium channel subfamily K member 2 opener
    Cas Number:  13838-16-9
    Formula:  C3H2ClF5O
    Molecular weight:  184.49
    Synonyms:  EN300-123045 | (2RS)-2-Chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane | BRN 1903921 | Anesthetic C...
    SMILES:  C(C(OC(F)F)(F)F)(F)Cl
    InChIKey:  JPGQOUSTVILISH-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H2ClF5O/c4-1(5)3(8,9)10-2(6)7/h1-2H
  7. Tetraamminepalladium(II) nitrate solution
    Cas Number:  13601-08-6(water)
    Synonyms:  Tetraamminepalladium(II) nitrate inverted exclamation mark degrees TPN Pd inverted exclamation mark...
  8. Trimethyl orthovalerate
    Cas Number:  13820-09-2       EC Number: 237-496-5
    Formula:  C8H18O3
    Molecular weight:  162.23
    Synonyms:  DTXSID4065654 | SCHEMBL594044 | UNII-W0X9MOM6VZ | MFCD00008481 | Trimethyl orthovalerate purum | EIN...
    SMILES:  CCCCC(OC)(OC)OC
    InChIKey:  XUXVVQKJULMMKX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18O3/c1-5-6-7-8(9-2,10-3)11-4/h5-7H2,1-4H3
  9. , Inhibitor of AKR1C3
    Tolfenamic Acid, Inhibitor of AKR1C3
    5 Citations
    Cas Number:  13710-19-5       EC Number: 237-264-3
    Formula:  C14H12ClNO2
    Molecular weight:  261.7
    Synonyms:  TOLFENAMIC ACID [WHO-DD] | NCGC00016705-06 | NCGC00016705-10 | Tolfenamic acid (JAN/INN) | TOLFENAMI...
    SMILES:  CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)O
    InChIKey:  YEZNLOUZAIOMLT-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,16H,1H3,(H,17,18)
  10. BRD4/CK2-IN-1
    Cas Number:  2756851-99-5(DMSO)
    Formula:  C29H30ClN5O5
    Molecular weight:  564.03
    SMILES:  O=C1C2=C(OC)C=C(OC)C=C2N=C(C3=CC=C(OCC(NC4=CC(Cl)=C(N5CCN(C)CC5)C=C4)=O)C=C3)N1
  11. 4-Bromocyclohexan-1-one
    Cas Number:  22460-52-2       EC Number: 855-838-7
    Formula:  C6H9BrO
    Molecular weight:  177.04
    Synonyms:  DTXSID00464683 | OMCGWSBEIHGWOH-UHFFFAOYSA-N | PS-15546 | mono-bromocyclohexanone | SY275581 | 4-Bro...
    SMILES:  C1CC(=O)CCC1Br
    InChIKey:  OMCGWSBEIHGWOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9BrO/c7-5-1-3-6(8)4-2-5/h5H,1-4H2
  12. 3-(trifluoromethyl)morpholine;hydrochloride
    Cas Number:  1196152-13-2       EC Number: 825-819-8, 855-674-6
    Synonyms:  Z1415893871 | PS-20240 | MFCD26581878 | H11178 | 3-(trifluoromethyl)morpholine hydrochloride | EN300...
    SMILES:  C1COCC(N1)C(F)(F)F.Cl
    InChIKey:  OHFRHIUJBMHGLQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8F3NO.ClH/c6-5(7,8)4-3-10-2-1-9-4;/h4,9H,1-3H2;1H
  13. 3-(pyridin-4-yl)phenylboronic acid
    Cas Number:  337536-25-1       EC Number: 855-948-5
    Formula:  C11H10BNO2
    Molecular weight:  199.02
    Synonyms:  (3-(Pyridin-4-yl)phenyl)boronicacid | D71840 | AKOS027323206 | (3-pyridin-4-ylphenyl)boronic acid | ...
    SMILES:  B(C1=CC(=CC=C1)C2=CC=NC=C2)(O)O
    InChIKey:  MNLSLPDPQOGLHD-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10BNO2/c14-12(15)11-3-1-2-10(8-11)9-4-6-13-7-5-9/h1-8,14-15H
  14. 9-Fluorenone hydrazone
    Cas Number:  13629-22-6
    Formula:  C13H10N2
    Molecular weight:  194.24
    Synonyms:  9-FLUORENONEHYDRAZONE | fluoren-9-ylidenehydrazine | fluoren-9-ylidene-hydrazine | MFCD00155391 | (9...
    SMILES:  C1=CC=C2C(=C1)C3=CC=CC=C3C2=NN
    InChIKey:  YCNUILAKOMIBAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10N2/c14-15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8H,14H2
  15. 3-cyclopropylpyrrolidin-3-ol
    Cas Number:  1493020-19-1       EC Number: 855-975-2
    Synonyms:  E88358 | AKOS014313677 | 3-cyclopropylpyrrolidin-3-ol | SCHEMBL20911099 | 1493020-19-1 | PS-18232 | ...
    SMILES:  C1CC1C2(CCNC2)O
    InChIKey:  VDDGQWSGGBMWQU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO/c9-7(6-1-2-6)3-4-8-5-7/h6,8-9H,1-5H2
  16. Yttrium(III) perchlorate
    Cas Number:  14017-56-2
    Formula:  Cl₃O₁₂Y
    Molecular weight:  387.26
    Synonyms:  yttrium(3+);triperchlorate;hexahydrate | yttrium(III) perchlorate hexahydrate | YTTRIUM PERCHLORATE ...
    SMILES:  O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Y+3]
    InChIKey:  IYECSZYJKQPOOA-UHFFFAOYSA-K
    InChI:  InChI=1S/3ClHO4.6H2O.Y/c3*2-1(3,4)5;;;;;;;/h3*(H,2,3,4,5);6*1H2;/q;;;;;;;;;+3/p-3
  17. Diacerein
    4 Citations
    Cas Number:  13739-02-1       EC Number: 237-310-2
    Formula:  C19H12O8
    Molecular weight:  368.29
    Synonyms:  4,5-diacetoxy-9,10-dioxo-anthracene-2-carboxylic acid | BD164367 | EINECS 237-310-2 | HMS3714B20 | 4...
    SMILES:  CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C2=O)C=C(C=C3OC(=O)C)C(=O)O
    InChIKey:  TYNLGDBUJLVSMA-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H12O8/c1-8(20)26-13-5-3-4-11-15(13)18(23)16-12(17(11)22)6-10(19(24)25)7-14(16)27-9(2)21/h3-7H,1-2H3,(H,24,25)
  18. lauric acid lauryl ester
    Cas Number:  13945-76-1
    Formula:  C24H48O2
    Molecular weight:  368.64
    Synonyms:  cis-EpoxysuccinicAcid | WE(12:0/12:0) | LMFA07010031 | F87107 | AS-80296 | DTXSID6065684 | EINECS 23...
    SMILES:  CCCCCCCCCCCCOC(=O)CCCCCCCCCCC
    InChIKey:  CYUUZGXOQDCCGH-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H48O2/c1-3-5-7-9-11-13-15-17-19-21-23-26-24(25)22-20-18-16-14-12-10-8-6-4-2/h3-23H2,1-2H3
  19. 1-Ethynyl-3-methanesulfonylbenzene
    Cas Number:  573982-84-0       EC Number: ‘855-423-0
    Formula:  C9H8O2S
    Molecular weight:  180.23
    Synonyms:  A1-23401 | MFCD13189809 | AT12786 | 1-ETHYNYL-3-METHANESULFONYLBENZENE | 1-ethynyl-3-methanesulfonyl...
    SMILES:  CS(=O)(=O)C1=CC=CC(=C1)C#C
    InChIKey:  SEEUKVKQSSSVLL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8O2S/c1-3-8-5-4-6-9(7-8)12(2,10)11/h1,4-7H,2H3
  20. 2-Nitroaniline
    41 Citations
    Cas Number:  88-74-4       EC Number: 201-855-4
    Formula:  C6H6N2O2
    Molecular weight:  138.13
    Synonyms:  2-NITROANILINE|88-74-4|o-Nitroaniline|2-Nitrobenzenamine|Benzenamine, 2-nitro-|o-Nitraniline|1-Amino...
    SMILES:  C1=CC=C(C(=C1)N)[N+](=O)[O-]
    InChIKey:  DPJCXCZTLWNFOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N2O2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H,7H2
  21. azepan-3-ol;hydrochloride
    Cas Number:  1951441-20-5       EC Number: 855-269-4
    Formula:  C6H13NO·HCl
    Molecular weight:  151.63
    Synonyms:  SY127048 | BDD44120 | EN300-7407938 | SB34728 | Azepan-3-olhydrochloride | azepan-3-ol;hydrochloride...
    SMILES:  C1CCNCC(C1)O.Cl
    InChIKey:  UDCSEKAGGOQECK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO.ClH/c8-6-3-1-2-4-7-5-6;/h6-8H,1-5H2;1H
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  1. Small molecule 130 items
  2. Protein 18 items
  3. Unknown 6 items
  4. Antibody 1 item
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  1. PTH1R 9 items
  2. NPY1R 9 items
  3. GLP1R 8 items
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  5. CRHR2 7 items
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  60. SSTR1 1 item
  61. SSTR2 1 item
  62. SSTR3 1 item
  63. SSTR4 1 item
  64. SSTR5 1 item
  65. IL6R 1 item
  66. GALR1 1 item
  67. KISS1R 1 item
  68. KCNA7 1 item
  69. SCN5A 1 item
  70. TRPA1 1 item
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  73. PTGDR 1 item
  74. PDE4D 1 item
  75. ADCYAP1R1 1 item
  76. PDE4C 1 item
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  78. PDE4B 1 item
  79. MC5R 1 item
  80. MC4R 1 item
  81. MC3R 1 item
  82. CYP1A1 1 item
  83. ADORA2A 1 item
  84. ADORA2B 1 item
  85. HSD3B2 1 item
  86. ABCA1 1 item
  87. AKR1C3 1 item
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  89. NPR1 1 item
  90. ADORA1 1 item
  91. ADORA3 1 item
  92. TLR7 1 item
  93. F2 1 item
  94. KCNN4 1 item
  95. GCGR 1 item
  96. GALR2 1 item
  97. HCRTR2 1 item
  98. NTRK1 1 item
  99. KCNA10 1 item
  100. KCNB1 1 item
  101. KCNA1 1 item
  102. KCND2 1 item
  103. IL6ST 1 item
  104. MC1R 1 item
  105. MAP2K1 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
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  1. Human 1 item
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  1. Recombinant 1 item
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  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 15 items
  2. Lyophilized 8 items
  3. Liquid 6 items
Purity
  1. ≥97% 75 items
  2. ≥98% 68 items
  3. ≥99% 39 items
  4. ≥95% 31 items
  5. ≥97%(HPLC) 9 items
  6. ≥99.9% metals basis 8 items
  7. ≥99.99% metals basis 8 items
  8. ≥98%(GC) 7 items
  9. ≥95%(HPLC) 6 items
  10. ≥98%(HPLC) 5 items
  11. ≥90% 4 items
  12. ≥95%(SDS-PAGE) 4 items
  13. ≥96% 4 items
  14. ≥99.995% metals basis 4 items
  15. ≥90%(GC) 3 items
  16. ≥97%(GC) 3 items
  17. ≥98%(SDS-PAGE) 3 items
  18. ≥99.5% 3 items
  19. ≥85% 2 items
  20. ≥95%(GC) 2 items
  21. ≥97%(SDS-PAGE) 2 items
  22. ≥99.999% metals basis 2 items
  23. ≥50% 1 item
  24. ≥70% 1 item
  25. ≥85%(HPLC) 1 item
  26. ≥90%(HPLC) 1 item
  27. ≥94% 1 item
  28. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  29. ≥95%(T) 1 item
  30. ≥96%(GC) 1 item
  31. ≥96%(HPLC) 1 item
  32. ≥98 atom% D,≥95% 1 item
  33. ≥98%(T) 1 item
  34. ≥98.5% 1 item
  35. ≥99%(GC) 1 item
  36. ≥99%(SEC-HPLC) 1 item
  37. ≥99.5%(GC) 1 item
  38. ≥99.9% metals basis(REO) 1 item
  39. ≥99.95% metals basis 1 item
  40. ≥99.99% metals basis(REO) 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
  2. CHO supernatant 1 item
Grade
  1. Moligand™ 124 items
  2. analytical standard 14 items
  3. PrimorTrace™ 10 items
  4. Carrier Free 8 items
  5. ACS 7 items
  6. Animal Free 7 items
  7. AR 7 items
  8. GMP 6 items
  9. Bioactive 5 items
  10. ActiBioPure™ 4 items
  11. anhydrous 4 items
  12. High Performance 4 items
  13. EnzymoPure™ 4 items
  14. BioReagent 3 items
  15. Ph.Eur. 3 items
  16. Reagent Grade 3 items
  17. Recombinant 3 items
  18. Azide Free 2 items
  19. CP 2 items
  20. Low Endotoxin 2 items
  21. Premium pure 2 items
  22. puriss. p.a. 2 items
  23. Suitable for Analysis 2 items
  24. technical grade 2 items
  25. Chromatographic grade 1 item
  26. endotoxin tested 1 item
  27. ExactAb™ 1 item
  28. for cell culture 1 item
  29. high-purity 1 item
  30. pharmaceutical grade 1 item
  31. PharmPure™ 1 item
  32. sublimed grade 1 item
  33. Ultra dry 1 item
  34. UltraBio™ 1 item
  35. Validated 1 item
Action Type
  1. AGONIST 65 items
  2. ANTAGONIST 21 items
  3. INHIBITOR 16 items
  4. CHANNEL BLOCKER 8 items
  5. ALLOSTERIC MODULATOR 3 items
  6. ACTIVATOR 1 item
  7. GATING INHIBITOR 1 item
  8. POSITIVE MODULATOR 1 item
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