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Search results for: '223-978-2'

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  1. Pyruvic Acid Potassium Salt
    Cas Number:  4151-33-1       EC Number: 223-978-2
    Formula:  C3H3KO3
    Molecular weight:  126.15
    Synonyms:  Pyruvic acid, potassium salt | H10783 | Potassiumpyruvate | AKOS015960465 | MFCD00053313 | SCHEMBL14...
    SMILES:  CC(=O)C(=O)[O-].[K+]
    InChIKey:  JKVUQLWTIZFTMF-UHFFFAOYSA-M
    InChI:  InChI=1S/C3H4O3.K/c1-2(4)3(5)6;/h1H3,(H,5,6);/q;+1/p-1
  2. 5-bromo-4-chloro-6-methyl-2-(methylsulfanyl)pyrimidine
    Cas Number:  17119-74-3
    Formula:  C6H6BrClN2S
    Molecular weight:  253.54
    Synonyms:  5-Bromo-4-chloro-6-methyl-2-(methylthio)pyrimidine|17119-74-3|5-bromo-4-chloro-6-methyl-2-(methylsul...
    SMILES:  CC1=C(C(=NC(=N1)SC)Cl)Br
    InChIKey:  HAEVAPWVIGZOMO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6BrClN2S/c1-3-4(7)5(8)10-6(9-3)11-2/h1-2H3
  3. Ethyl Difluoroacetate
    Cas Number:  454-31-9       EC Number: 207-223-4
    Formula:  C4H6F2O2
    Molecular weight:  124.09
    Synonyms:  BBL027798 | InChI=1/C4H6F2O2/c1-2-8-4(7)3(5)6/h3H,2H2,1H3 | EN300-35673 | GZKHDVAKKLTJPO-UHFFFAOYSA-...
    SMILES:  CCOC(=O)C(F)F
    InChIKey:  GZKHDVAKKLTJPO-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6F2O2/c1-2-8-4(7)3(5)6/h3H,2H2,1H3
  4. Pentaethylenehexamine (mixture)
    26 Citations
    Cas Number:  4067-16-7
    Formula:  C10H28N6
    Molecular weight:  232.38
    Synonyms:  CCRIS 6264 | PEHA | FT-0635115 | EC 223-775-9 | Q27272660 | Pentaethylenehexamine, technical grade |...
    SMILES:  C(CNCCNCCNCCNCCN)N
    InChIKey:  LSHROXHEILXKHM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H28N6/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h13-16H,1-12H2
  5. Cadmium iodide
    14 Citations
    Cas Number:  7790-80-9       EC Number: 232-223-6
    Formula:  CdI2
    Molecular weight:  366.22
    Synonyms:  AI3-02411 | DTXSID20894887 | UNII-2F2UPU4KCW | CADMIUM IODIDE [MI] | Cadmium diiodide | cadmium(2+);...
    SMILES:  [Cd+2].[I-].[I-]
    InChIKey:  OKIIEJOIXGHUKX-UHFFFAOYSA-L
    InChI:  InChI=1S/Cd.2HI/h;2*1H/q+2;;/p-2
  6. Eosin Y (AMI-5)
    59 Citations
    Cas Number:  15086-94-9       EC Number: 239-138-3
    Formula:  C20H8Br4O5
    Molecular weight:  647.89
    Synonyms:  Japan Red No. 223 | Solvent Red 43 | Eosin acid | D&C Red No. 21 | Japan Red 223 | 2',4',5',7'-Tetra...
    SMILES:  C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)Br)O)Br)Br)O)Br
    InChIKey:  DBZJJPROPLPMSN-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H8Br4O5/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20/h1-6,25-26H
  7. Dibutyl 2,2'-thiodiacetate
    Cas Number:  4121-12-4       EC Number: ‘223-914-3
    Formula:  C12H22O4S
    Molecular weight:  262.37
    Synonyms:  Dibutyl thiodiacetate | Thiodiglycollic acid dibutyl ester | BS-48855 | EINECS 223-914-3 | DTXSID901...
    SMILES:  CCCCOC(=O)CSCC(=O)OCCCC
    InChIKey:  RIQXZINBEMXOOE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22O4S/c1-3-5-7-15-11(13)9-17-10-12(14)16-8-6-4-2/h3-10H2,1-2H3
  8. Triethyl 2-phosphonopropionate
    Cas Number:  3699-66-9       EC Number: 223-033-4
    Formula:  C9H19O5P
    Molecular weight:  238.22
    Synonyms:  2-(diethoxyphosphoryl)propionic acid ethyl ester | EINECS 223-033-4 | Ethyl 2~(diethoxyphosphoryl)pr...
    SMILES:  CCOC(=O)C(C)P(=O)(OCC)OCC
    InChIKey:  BVSRWCMAJISCTD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H19O5P/c1-5-12-9(10)8(4)15(11,13-6-2)14-7-3/h8H,5-7H2,1-4H3
  9. Indazole
    Cas Number:  271-44-3
    Formula:  C7H6N2
    Molecular weight:  118.14
    Synonyms:  1,2-Benzopyrazole | F0918-7060 | F1918-0009 | Indazole, 6 | UNII-7C4VQE5C03 | 1H-indazol | EINECS 20...
    SMILES:  C1=CC=C2C(=C1)C=NN2
    InChIKey:  BAXOFTOLAUCFNW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H,(H,8,9)
  10. Sodium chloroacetate
    92 Citations
    Cas Number:  3926-62-3       EC Number: 223-498-3
    Formula:  C2H2ClNaO2
    Molecular weight:  116.48
    Synonyms:  Dow defoliant | Sodium monochloroacetate | NCGC00256954-01 | A830340 | Chloroctan sodny [Czech] | EI...
    SMILES:  C(C(=O)[O-])Cl.[Na+]
    InChIKey:  FDRCDNZGSXJAFP-UHFFFAOYSA-M
    InChI:  InChI=1S/C2H3ClO2.Na/c3-1-2(4)5;/h1H2,(H,4,5);/q;+1/p-1
  11. , Inhibitor of colony stimulating factor 1 receptor;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of mechanistic target of rapamycin kinase
    Onatasertib (CC 223), Inhibitor of colony stimulating factor 1 receptor;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of mechanistic target of rapamycin kinase
    Cas Number:  1228013-30-6
    Formula:  C21H27N5O3
    Molecular weight:  397.47
    Synonyms:  AKOS030526335 | Pyrazino(2,3-b)pyrazin-2(1H)-one, 3,4-dihydro-7-(6-(1-hydroxy-1-methylethyl)-3-pyrid...
    SMILES:  CC(C)(C1=NC=C(C=C1)C2=CN=C3C(=N2)N(C(=O)CN3)C4CCC(CC4)OC)O
    InChIKey:  UFKLYTOEMRFKAD-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H27N5O3/c1-21(2,28)17-9-4-13(10-22-17)16-11-23-19-20(25-16)26(18(27)12-24-19)14-5-7-15(29-3)8-6-14/h4,9-11,14-15,28H,5-8,12H2,1-3H3,(H,23,24)
  12. Isopropylcyclopentane
    Cas Number:  3875-51-2
    Formula:  C8H16
    Molecular weight:  112.22
    Synonyms:  (1-methylethyl)cyclopentane | Cyclopentane, (1-methylethyl)- | I0647 | ISOPROPYLCYCLOPENTANE | MFCD0...
    SMILES:  CC(C)C1CCCC1
    InChIKey:  TVSBRLGQVHJIKT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16/c1-7(2)8-5-3-4-6-8/h7-8H,3-6H2,1-2H3
  13. 1-Amino-4-(2-hydroxyethyl)piperazine
    Cas Number:  3973-70-4
    Formula:  C6H15N3O
    Molecular weight:  145.2
    Synonyms:  UNII-8F9Y9H2BMJ | DTXSID60192814 | 8F9Y9H2BMJ | SCHEMBL163306 | 1-Amino-4-(2-hydroxyethyl)piperazine...
    SMILES:  C1CN(CCN1CCO)N
    InChIKey:  XAOHWSFGKCJOGT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15N3O/c7-9-3-1-8(2-4-9)5-6-10/h10H,1-7H2
  14. 2-Fluoroterephthalic acid
    2 Citations
    Cas Number:  3906-87-4
    Formula:  C8H5FO4
    Molecular weight:  184.12
    Synonyms:  2-Fluoroterephthalic acid|3906-87-4|1,4-Benzenedicarboxylic acid, 2-fluoro-|2-Fluoroterephthalicacid...
    SMILES:  C1=CC(=C(C=C1C(=O)O)F)C(=O)O
    InChIKey:  YUWKPDBHJFNMAD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5FO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13)
  15. Pentamethyliodobenzene
    Cas Number:  3853-91-6
    Formula:  C11H15I
    Molecular weight:  274.15
    Synonyms:  SCHEMBL4179651 | AS-76287 | AMY3966 | CS-0358184 | EINECS 223-360-2 | Pentamethyliodobenzene | A8241...
    SMILES:  CC1=C(C(=C(C(=C1C)C)I)C)C
    InChIKey:  UXHBVYKGPRUHKM-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15I/c1-6-7(2)9(4)11(12)10(5)8(6)3/h1-5H3
  16. 2-Bromoacetamido-4-nitrophenol
    Cas Number:  3947-58-8       EC Number: 223-539-5
    Formula:  C8H7BrN2O4
    Molecular weight:  275.06
    Synonyms:  UNII-NU328PDK9P | 2-Bromoacetamido-4-nitrophenol | DTXSID5063239 | 2-Bromo-N-(2-hydroxy-5-nitropheny...
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CBr)O
    InChIKey:  STWBNOBMOCQPLR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2O4/c9-4-8(13)10-6-3-5(11(14)15)1-2-7(6)12/h1-3,12H,4H2,(H,10,13)
  17. α-Cyclohexylphenylacetic Acid
    Cas Number:  3894-09-5
    Formula:  C14H18O2
    Molecular weight:  218.3
    Synonyms:  Cyclohexylphenylacetic acid | cyclohexyl-phenylacetic acid | cyclohexyl-phenyl-acetic acid | EINECS ...
    SMILES:  C1CCC(CC1)C(C2=CC=CC=C2)C(=O)O
    InChIKey:  AAJLPPDFIRPBDA-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H18O2/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2,(H,15,16)
  18. 2,4,6-Tribromophenyl Acrylate
    Cas Number:  3741-77-3
    Formula:  C9H5Br3O2
    Molecular weight:  384.85
    Synonyms:  FT-0635000 | 2,4,6-Tribromophenyl acrylate | 2,4,6-tribro-mophenyl acrylate | 2,4,6-Tribromophenyl a...
    SMILES:  C=CC(=O)OC1=C(C=C(C=C1Br)Br)Br
    InChIKey:  CNLVUQQHXLTOTC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5Br3O2/c1-2-8(13)14-9-6(11)3-5(10)4-7(9)12/h2-4H,1H2
  19. Ethyl Glycidyl Ether
    Cas Number:  4016-11-9
    Formula:  C5H10O2
    Molecular weight:  102.13
    Synonyms:  Oxirane, (ethoxymethyl)- | NSC71436 | NSC-71436 | glycidyl ethyl ether | Z271128258 | EINECS 223-671...
    SMILES:  CCOCC1CO1
    InChIKey:  HQCSZRIVJVOYSU-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O2/c1-2-6-3-5-4-7-5/h5H,2-4H2,1H3
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  1. Small molecule 193 items
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  1. PTH1R 9 items
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  95. KCNA10 1 item
  96. KCNB1 1 item
  97. KCNA1 1 item
  98. KCND2 1 item
  99. MC1R 1 item
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  1. Primary antibody 1 item
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  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
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  4. ELISA 1 item
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  7. IHC 1 item
  8. WB 1 item
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  1. Mouse 1 item
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  1. Monoclonal 1 item
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  1. 1F5H7 1 item
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  1. Bioactivity 5 items
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  1. Yes 4 items
  2. No 2 items
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  1. Yes 9 items
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  1. Solid 16 items
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  1. ≥98% 103 items
  2. ≥95% 48 items
  3. ≥97% 48 items
  4. ≥99% 32 items
  5. ≥98%(GC) 18 items
  6. ≥97%(HPLC) 11 items
  7. ≥96% 9 items
  8. ≥97%(GC) 8 items
  9. ≥98%(HPLC) 6 items
  10. ≥95%(HPLC) 5 items
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  12. ≥99%(GC) 4 items
  13. ≥95%(GC) 3 items
  14. ≥98%(SDS-PAGE) 3 items
  15. ≥80% 2 items
  16. ≥85% 2 items
  17. ≥85%(HPLC) 2 items
  18. ≥90% 2 items
  19. ≥92% 2 items
  20. ≥97%(SDS-PAGE) 2 items
  21. ≥99.99% metals basis 2 items
  22. ≥50% 1 item
  23. ≥70% 1 item
  24. ≥75% 1 item
  25. ≥75%(HPLC) 1 item
  26. ≥90%(HPLC) 1 item
  27. ≥94% 1 item
  28. ≥96%(GC) 1 item
  29. ≥96%(HPLC) 1 item
  30. ≥97%(HPLC)(T) 1 item
  31. ≥97%(T) 1 item
  32. ≥98%(HPLC)(T) 1 item
  33. ≥98%(T) 1 item
  34. ≥99 atom% D 1 item
  35. ≥99%(in dried substance) 1 item
  36. ≥99%(SEC-HPLC) 1 item
  37. ≥99%,≥98%(ee) 1 item
  38. ≥99.0% 1 item
  39. ≥99.5% 1 item
  40. ≥99.5% metals basis 1 item
  41. ≥99.8% 1 item
  42. ≥99.9%(GC) 1 item
  43. ≥99.999% metals basis 1 item
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  1. Full length protein 5 items
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  1. Recombinant 9 items
  2. Ascites 1 item
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  1. Moligand™ 137 items
  2. analytical standard 12 items
  3. Carrier Free 9 items
  4. GMP 6 items
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  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
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  11. CP 3 items
  12. for cell culture 3 items
  13. indicator 3 items
  14. PrimorTrace™ 3 items
  15. AR 2 items
  16. high-purity 2 items
  17. PharmPure™ 2 items
  18. Reagent Grade 2 items
  19. Recombinant 2 items
  20. UltraBio™ 2 items
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  23. endotoxin tested 1 item
  24. ExactAb™ 1 item
  25. Low Endotoxin 1 item
  26. pharmaceutical grade 1 item
  27. Premium-Grade Reagents 1 item
  28. Standard for GC 1 item
  29. Ultra pure 1 item
  30. USP 1 item
  31. Validated 1 item
Action Type
  1. AGONIST 81 items
  2. ANTAGONIST 18 items
  3. INHIBITOR 18 items
  4. CHANNEL BLOCKER 11 items
  5. GATING INHIBITOR 1 item
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