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Search results for: '803-126-1'

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  1. Combretastatin A-1
    Cas Number:  109971-63-3(DMSO)
    Formula:  C18H20O6
    Molecular weight:  332.35
    SMILES:  COC1=C(C(=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)O)O
  2. JNJ-28583113
    Cas Number:  2765255-93-2
    Formula:  C19H21F3N2O2
    Molecular weight:  366.38
    SMILES:  O=C(CN1N=C(C2=C1CCCCC2)C3=CC=C(C(F)(F)F)C=C3)OCC
  3. 2,6-Pyridinedimethanol
    4 Citations
    Cas Number:  1195-59-1       EC Number: 214-803-0
    Formula:  C7H9NO2
    Molecular weight:  139.15
    Synonyms:  Pyridine-2,6-diyldimethanol | [6-(hydroxymethyl)pyridin-2-yl]methanol | 2,6-Pyridinedimethanol | 2,6...
    SMILES:  C1=CC(=NC(=C1)CO)CO
    InChIKey:  WWFMINHWJYHXHF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO2/c9-4-6-2-1-3-7(5-10)8-6/h1-3,9-10H,4-5H2
  4. Combretastatin A-1
    Cas Number:  109971-63-3
    Formula:  C18H20O6
    Molecular weight:  332.35
    Synonyms:  3-methoxy-6-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]benzene-1,2-diol | (Z)-3-METHOXY-6-(3,4,5-TRIMETHOX...
    SMILES:  COC1=C(C(=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)O)O
    InChIKey:  YUSYSJSHVJULID-WAYWQWQTSA-N
    InChI:  InChI=1S/C18H20O6/c1-21-13-8-7-12(16(19)17(13)20)6-5-11-9-14(22-2)18(24-4)15(10-11)23-3/h5-10,19-20H,1-4H3/b6-5-
  5. L-803,087 trifluoroacetate
    Cas Number:  217480-26-7
    Formula:  C25H29F2N5O3.CF3CO2H
    Molecular weight:  599.56
    Synonyms:  N2-[4-(5,7-Difluoro-2-phenyl-1H-indol-3-yl)-1-oxobutyl]-L-arginine methyl ester trifluoroacetate
    SMILES:  COC(=O)C(CCCN=C(N)N)NC(=O)CCCC1=C(NC2=C1C=C(C=C2F)F)C3=CC=CC=C3.C(=O)(C(F)(F)F)O
    InChIKey:  IIRYZHRNVKQVGQ-BDQAORGHSA-N
    InChI:  InChI=1S/C25H29F2N5O3.C2HF3O2/c1-35-24(34)20(10-6-12-30-25(28)29)31-21(33)11-5-9-17-18-13-16(26)14-19(27)23(18)32-22(17)15-7-3-2-4-8-15;3-2(4,5)1(6)7/h2-4,7-8,13-14,20,32H,5-6,9-12H2,1H3,(H,31,33)(H4,See more
  6. AG-126
    Cas Number:  118409-62-4
    Formula:  C10H5N3O3
    Molecular weight:  215.2
    Synonyms:  118409-62-4|Tyrphostin AG 126|AG-126|AG 126|ag126|Tyrphostin AG126|alpha-Cyano-(3-hydroxy-4-nitro)ci...
    SMILES:  C1=CC(=C(C=C1C=C(C#N)C#N)O)[N+](=O)[O-]
    InChIKey:  DUQADSPERJRQBW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H5N3O3/c11-5-8(6-12)3-7-1-2-9(13(15)16)10(14)4-7/h1-4,14H
  7. , 5-lipoxygenase activating protein inhibitor
    Fiboflapon sodium, 5-lipoxygenase activating protein inhibitor
    Cas Number:  1196070-26-4       EC Number: 689-173-7
    Formula:  C38H42N3NaO4S
    Molecular weight:  659.81
    Synonyms:  GSK2190915 sodium salt | SCHEMBL1254527 | sodium;3-[3-tert-butylsulfanyl-1-[[4-(6-ethoxypyridin-3-yl...
    Mechanism of action:  5
    SMILES:  CCOC1=NC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)OCC5=NC=C(C=C5)C)C(=C3CC(C)(C)C(=O)[O-])SC(C)(C)C.[Na+]
    InChIKey:  NOJNFULGOQGBKB-UHFFFAOYSA-M
    InChI:  InChI=1S/C38H43N3O4S.Na/c1-8-44-34-18-14-28(22-40-34)27-12-10-26(11-13-27)23-41-32-17-16-30(45-24-29-15-9-25(2)21-39-29)19-31(32)35(46-37(3,4)5)33(41)20-38(6,7)36(42)43;/h9-19,21-22H,8,20,23-24H2,1-7HSee more
  8. 1-nitrosopiperazine
    Cas Number:  5632-47-3       EC Number: 803-995-7
    SMILES:  C1CN(CCN1)N=O
    InChIKey:  CVTIZMOISGMZRJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9N3O/c8-6-7-3-1-5-2-4-7/h5H,1-4H2
  9. Apolipoprotein AI, Human Plasma
  10. Dextranase from Penicillium sp.
    Cas Number:  9025-70-1       EC Number: 232-803-9
  11. Dimethyl 4-Hydroxyisophthalate
    Cas Number:  5985-24-0
    Formula:  C10H10O5
    Molecular weight:  210.19
    Synonyms:  EINECS 227-803-0 | NSC-51803 | CCG-266647 | 4-HYDROXYISOPHTHALIC ACID DIMETHYL ESTER [MI] | AKOS0010...
    SMILES:  COC(=O)C1=CC(=C(C=C1)O)C(=O)OC
    InChIKey:  ALBUJVBOIXVVLS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O5/c1-14-9(12)6-3-4-8(11)7(5-6)10(13)15-2/h3-5,11H,1-2H3
  12. Koenimbine
    Cas Number:  21087-98-9       EC Number: 803-172-2
    SMILES:  CC1=CC2=C(C3=C1OC(C=C3)(C)C)NC4=C2C=C(C=C4)OC
    InChIKey:  OSERHKINMDLESD-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H19NO2/c1-11-9-15-14-10-12(21-4)5-6-16(14)20-17(15)13-7-8-19(2,3)22-18(11)13/h5-10,20H,1-4H3
  13. , DNA inhibitor
    Sapacitabine, DNA inhibitor
    Cas Number:  151823-14-2(DMSO)
    Formula:  C26H42N4O5
    Molecular weight:  490.64
    SMILES:  CCCCCCCCCCCCCCCC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)CO)O)C#N
  14. (1R，2S) -2-phenylcycloalanine mandelate
    Cas Number:  37388-05-9       EC Number: 803-051-4, 851-285-0
    Formula:  C9H11N·HCl
    Molecular weight:  169.65
    SMILES:  C1C(C1N)C2=CC=CC=C2.Cl
    InChIKey:  ZPEFMSTTZXJOTM-OULXEKPRSA-N
    InChI:  InChI=1S/C9H11N.ClH/c10-9-6-8(9)7-4-2-1-3-5-7;/h1-5,8-9H,6,10H2;1H/t8-,9+;/m0./s1
  15. 1,4-Cyclohexanediol
    4 Citations
    Cas Number:  556-48-9       EC Number: 209-126-2
    Formula:  C6H12O2
    Molecular weight:  116.16
    Synonyms:  EINECS 209-126-2 | (1r,4r)-cyclohexane-1,4-diol | (1s,4s)-cyclohexane-1,4-diol | DTXSID60883614 | NS...
    SMILES:  C1CC(CCC1O)O
    InChIKey:  VKONPUDBRVKQLM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O2/c7-5-1-2-6(8)4-3-5/h5-8H,1-4H2
  16. , DNA inhibitor
    Sapacitabine, DNA inhibitor
    Cas Number:  151823-14-2
    Formula:  C26H42N4O5
    Molecular weight:  490.64
    Synonyms:  2'-C-cyano-2'-deoxy-1-arabinofuranosyl-N(4)-palmitoylcytosine | N-(1-((2R,3S,4S,5R)-3-cyano-4-hydrox...
    SMILES:  CCCCCCCCCCCCCCCC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)CO)O)C#N
    InChIKey:  LBGFKUUHOPIEMA-PEARBKPGSA-N
    InChI:  InChI=1S/C26H42N4O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23(32)28-22-16-17-30(26(34)29-22)25-20(18-27)24(33)21(19-31)35-25/h16-17,20-21,24-25,31,33H,2-15,19H2,1H3,(H,28,29,32,34)/t20-,21+,24-,25+/m0/sSee more
  17. , Tubulin inhibitor
    Griseofulvin, Tubulin inhibitor
    8 Citations
    Cas Number:  126-07-8       EC Number: 204-767-4
    Formula:  C17H17ClO6
    Molecular weight:  352.77
    Synonyms:  griseofulvin|126-07-8|Amudane|(+)-Griseofulvin|Griseofulvinum|Grisactin|Grifulvin|Grisefuline|Griseo...
    SMILES:  CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
    InChIKey:  DDUHZTYCFQRHIY-RBHXEPJQSA-N
    InChI:  InChI=1S/C17H17ClO6/c1-8-5-9(19)6-12(23-4)17(8)16(20)13-10(21-2)7-11(22-3)14(18)15(13)24-17/h6-8H,5H2,1-4H3/t8-,17+/m1/s1
  18. Chemical Phosphorylation Reagent I (CPR I)
  19. Chemical Phosphorylation Reagent II (CPR II)
  20. , Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2
    BI-4142, Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2
    Cas Number:  2682003-36-5(DMSO)
    Formula:  C28H27N9O2
    Molecular weight:  521.57
    SMILES:  O=C(N1CCN(CC1)C2=NC=C3N=CN=C(C3=N2)NC4=CC=C(C(C)=C4)OC5=CC(N=CN6C)=C6C=C5)C=C
  21. Oxethazaine
    Cas Number:  126-27-2(DMSO)       EC Number: 204-780-5
    Formula:  C28H41N3O3
    Molecular weight:  467.64
    Synonyms:  Oxethazaine|Oxetacaine|126-27-2|Oxethacaine|Mucaine|Oxaethacainum|Betalgil|Strocain|Oxetacaine [INN]...
    SMILES:  CC(C)(CC1=CC=CC=C1)N(C)C(=O)CN(CCO)CC(=O)N(C)C(C)(C)CC2=CC=CC=C2
    InChIKey:  FTLDJPRFCGDUFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H41N3O3/c1-27(2,19-23-13-9-7-10-14-23)29(5)25(33)21-31(17-18-32)22-26(34)30(6)28(3,4)20-24-15-11-8-12-16-24/h7-16,32H,17-22H2,1-6H3
  22. Tetrahydropyran
    8 Citations
    Cas Number:  142-68-7       EC Number: 205-552-8
    Formula:  C5H10O
    Molecular weight:  86.13
    Synonyms:  AMY8873 | H11250 | TETRAHYDROPYRAN | tetrahydro-pyran | 2H-Pyran, tetrahydro- | CHEBI:46941 | PYE | ...
    SMILES:  C1CCOCC1
    InChIKey:  DHXVGJBLRPWPCS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O/c1-2-4-6-5-3-1/h1-5H2
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  1. Small molecule 86 items
  2. Protein 37 items
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Target
  1. CYP2J2 10 items
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  86. SSTR2 1 item
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  89. SSTR5 1 item
  90. IL1R1 1 item
  91. IL2RB 1 item
  92. IL2RA 1 item
  93. HMGCR 1 item
  94. KISS1R 1 item
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  97. EPHX1 1 item
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  125. AKR1B1 1 item
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  127. F2 1 item
  128. GRM1 1 item
  129. EDN1 1 item
  130. GSK3B 1 item
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  134. GABBR1 1 item
  135. HCRTR2 1 item
  136. OPRL1 1 item
  137. NPY5R 1 item
  138. NPSR1 1 item
  139. KCNA10 1 item
  140. KCTD12 1 item
  141. KCTD16 1 item
  142. KCNMA1 1 item
  143. KCNB1 1 item
  144. KCNA1 1 item
  145. IL6ST 1 item
  146. IL1RAP 1 item
  147. KEAP1 1 item
  148. MC1R 1 item
  149. MRGPRX2 1 item
  150. NPBWR2 1 item
  151. NPBWR1 1 item
  152. MTOR 1 item
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  1. Primary antibody 12 items
Application
  1. Functional Studies 9 items
  2. ELISA 7 items
  3. SDS-PAGE 7 items
  4. WB 5 items
  5. Animal Model 4 items
  6. Cell Culture 4 items
  7. Flow Cytometry 4 items
  8. Functional Assay 4 items
  9. CLIA 3 items
  10. FIA 3 items
  11. GICA 3 items
  12. LF 3 items
  13. Capture Antibody 2 items
  14. IF/ICC 2 items
  15. IHC 2 items
  16. Detection Antibody 1 item
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  1. Rabbit 5 items
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  1. Recombinant 7 items
  2. Monoclonal 3 items
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  1. 11D2 1 item
  2. 2F3 1 item
  3. 7D7 1 item
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  1. Human 6 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 2 items
Carrier free
  1. Yes 9 items
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  1. Liquid 14 items
  2. Solid 13 items
  3. Lyophilized 10 items
Purity
  1. ≥98% 60 items
  2. ≥95% 31 items
  3. ≥99% 30 items
  4. ≥97% 25 items
  5. ≥97%(HPLC) 23 items
  6. ≥95%(HPLC) 12 items
  7. ≥95%(SDS-PAGE) 6 items
  8. ≥98%(SDS-PAGE) 5 items
  9. ≥90% 4 items
  10. ≥95%(SDS-PAGE&SEC-HPLC) 4 items
  11. ≥90%(HPLC) 2 items
  12. ≥95%(GC) 2 items
  13. ≥96% 2 items
  14. ≥97%(GC) 2 items
  15. ≥97%(SDS-PAGE) 2 items
  16. ≥99%(GC) 2 items
  17. ≥70%(SDS-PAGE) 1 item
  18. ≥85%(HPLC) 1 item
  19. ≥96%(HPLC) 1 item
  20. ≥97%,mixture of cis and trans 1 item
  21. ≥98 atom% D,≥98% 1 item
  22. ≥98%(GC) 1 item
  23. ≥98%(HPLC) 1 item
  24. ≥99%(HPLC) 1 item
  25. ≥99%(NT) 1 item
  26. ≥99%(SEC-HPLC) 1 item
  27. ≥99.5%(GC) 1 item
  28. ≥99.8%(GC) 1 item
Protein length
  1. Full length protein 5 items
Source
  1. Recombinant 9 items
  2. CHO supernatant 4 items
  3. Ascites 3 items
  4. 293 supernatant 2 items
  5. Native 2 items
  6. Serum 2 items
  7. Cell supernatant 1 item
Grade
  1. Moligand™ 125 items
  2. Carrier Free 16 items
  3. ExactAb™ 12 items
  4. Validated 12 items
  5. Animal Free 9 items
  6. Recombinant 9 items
  7. EnzymoPure™ 9 items
  8. analytical standard 7 items
  9. Azide Free 6 items
  10. GMP 6 items
  11. Bioactive 5 items
  12. Low Endotoxin 5 items
  13. ActiBioPure™ 4 items
  14. BioReagent 4 items
  15. High Performance 4 items
  16. UltraBio™ 4 items
  17. Ultra pure 3 items
  18. AR 2 items
  19. for cell culture 2 items
  20. anhydrous 1 item
  21. CP 1 item
  22. endotoxin tested 1 item
  23. for insect cell culture 1 item
  24. for molecular biology 1 item
  25. high-purity 1 item
  26. PharmPure™ 1 item
  27. Standard for GC 1 item
  28. technical grade 1 item
Action Type
  1. AGONIST 63 items
  2. INHIBITOR 32 items
  3. ANTAGONIST 24 items
  4. CHANNEL BLOCKER 9 items
  5. ALLOSTERIC MODULATOR 2 items
  6. BINDING AGENT 1 item
  7. DISRUPTING AGENT 1 item
  8. GATING INHIBITOR 1 item
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