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Search results for: '821-120-7'

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Items 1-24 of 827

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  1. , Ribonucleoside-diphosphate reductase RR1 inhibitor
    Hydroxyurea, Ribonucleoside-diphosphate reductase RR1 inhibitor
    4 Citations
    Cas Number:  127-07-1       EC Number: 204-821-7
    Formula:  CH4N2O2
    Molecular weight:  76.05
    Synonyms:  SQ-1089 | NSC 32065 | Hidrix | Hidroxicarbamida | EINECS 204-821-7 | HU | NCGC00015520-03 | Carbamoh...
    SMILES:  C(=O)(N)NO
    InChIKey:  VSNHCAURESNICA-UHFFFAOYSA-N
    InChI:  InChI=1S/CH4N2O2/c2-1(4)3-5/h5H,(H3,2,3,4)
  2. Anthracene
    150 Citations
    Cas Number:  120-12-7       EC Number: 204-371-1
    Formula:  C14H10
    Molecular weight:  178.23
    Synonyms:  EINECS 204-371-1 | EN300-18023 | Tetra Olive N2G | 331481_ALDRICH | acenes | A804437 | AKOS000119970...
    SMILES:  C1=CC=C2C=C3C=CC=CC3=CC2=C1
    InChIKey:  MWPLVEDNUUSJAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H
  3. 4-ETHOXY-3-METHOXYPHENYLACETIC ACID
    Cas Number:  120-13-8
    Formula:  C11H14O4
    Molecular weight:  210.232
    Synonyms:  4-Ethoxy-3-methoxyphenylacetic acid|120-13-8|2-(4-ethoxy-3-methoxyphenyl)acetic acid|(4-ethoxy-3-met...
    SMILES:  CCOC1=C(C=C(C=C1)CC(=O)O)OC
    InChIKey:  XVNXRPVJRCYHEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O4/c1-3-15-9-5-4-8(7-11(12)13)6-10(9)14-2/h4-6H,3,7H2,1-2H3,(H,12,13)
  4. 3，5-Dihydroxy-6-methyl-2H-pyran-4(3H)-one
    Cas Number:  28564-83-2       EC Number: 821-120-7
    SMILES:  CC1=C(C(=O)C(CO1)O)O
    InChIKey:  VOLMSPGWNYJHQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8O4/c1-3-5(8)6(9)4(7)2-10-3/h4,7-8H,2H2,1H3
  5. U73122
    1 Citations
    Cas Number:  112648-68-7
    Formula:  C29H40N2O3
    Molecular weight:  464.64
    Synonyms:  1-[6-[[(17?)-3-Methoxyestra-1,3,5(10)-trien-17-yl]amino]hexyl]-1H-pyrrole-2,5-dione | AS-73949 | SR-...
    SMILES:  CC12CCC3C(C1CCC2NCCCCCCN4C(=O)C=CC4=O)CCC5=C3C=CC(=C5)OC
    InChIKey:  LUFAORPFSVMJIW-ZRJUGLEFSA-N
    InChI:  InChI=1S/C29H40N2O3/c1-29-16-15-23-22-10-8-21(34-2)19-20(22)7-9-24(23)25(29)11-12-26(29)30-17-5-3-4-6-18-31-27(32)13-14-28(31)33/h8,10,13-14,19,23-26,30H,3-7,9,11-12,15-18H2,1-2H3/t23-,24-,25+,26+,29+See more
  6. MB710
    Cas Number:  2230044-57-0(DMSO)
    Formula:  C16H16IN3O3S
    Molecular weight:  457.29
    SMILES:  CCN(CC)C1=NC2=C(C(=C(C(=C2S1)N3C=CC=C3)I)O)C(=O)O
  7. MB710
    Cas Number:  2230044-57-0
    Formula:  C16H16IN3O3S
    Molecular weight:  457.29
    SMILES:  CCN(CC)C1=NC2=C(C(=C(C(=C2S1)N3C=CC=C3)I)O)C(=O)O
    InChIKey:  SEBJATZOIHUGAU-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H16IN3O3S/c1-3-19(4-2)16-18-11-9(15(22)23)13(21)10(17)12(14(11)24-16)20-7-5-6-8-20/h5-8,21H,3-4H2,1-2H3,(H,22,23)
  8. JNJ-40418677
    Cas Number:  1146594-87-7
    Formula:  C26H22F6O2
    Molecular weight:  480.44
    Synonyms:  UNII-Z1CWW31SGG | BDBM50114790 | RQOWDDLKGBMJFX-QHCPKHFHSA-N | Q27294866 | (2S)-2-[3,5-bis[4-(triflu...
    SMILES:  CC(C)CC(C1=CC(=CC(=C1)C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F)C(=O)O
    InChIKey:  RQOWDDLKGBMJFX-QHCPKHFHSA-N
    InChI:  InChI=1S/C26H22F6O2/c1-15(2)11-23(24(33)34)20-13-18(16-3-7-21(8-4-16)25(27,28)29)12-19(14-20)17-5-9-22(10-6-17)26(30,31)32/h3-10,12-15,23H,11H2,1-2H3,(H,33,34)/t23-/m0/s1
  9. , Inhibitor of ATR serine/threonine kinase
    VE-821, Inhibitor of ATR serine/threonine kinase
    1 Citations
    Cas Number:  1232410-49-9
    Formula:  C18H16N4O3S
    Molecular weight:  368.41
    Synonyms:  SB19277 | VE-821, >=98% (HPLC) | 4-Chlorophenylacetic acid, ReagentPlus(R), 99% | HMS3673C07 | HMS37...
    SMILES:  CS(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC3=CC=CC=C3)N
    InChIKey:  DUIHHZKTCSNTGM-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H16N4O3S/c1-26(24,25)14-9-7-12(8-10-14)15-11-20-17(19)16(22-15)18(23)21-13-5-3-2-4-6-13/h2-11H,1H3,(H2,19,20)(H,21,23)
  10. PK11007
    Cas Number:  874146-69-7(DMSO)
    Formula:  C15H11ClFN5O3S2
    Molecular weight:  427.9
    SMILES:  CC1=NN=C(S1)NC(=O)C2=NC(=NC=C2Cl)S(=O)(=O)CC3=CC=C(C=C3)F
  11. PK11007
    Cas Number:  874146-69-7
    Formula:  C15H11ClFN5O3S2
    Molecular weight:  427.9
    SMILES:  CC1=NN=C(S1)NC(=O)C2=NC(=NC=C2Cl)S(=O)(=O)CC3=CC=C(C=C3)F
    InChIKey:  IVZQUWCWXYFPOQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H11ClFN5O3S2/c1-8-21-22-14(26-8)20-13(23)12-11(16)6-18-15(19-12)27(24,25)7-9-2-4-10(17)5-3-9/h2-6H,7H2,1H3,(H,20,22,23)
  12. Camonsertib
    Cas Number:  2417489-10-0
    Formula:  C21H26N6O3
    Molecular weight:  410.47
    SMILES:  C[C@@H]1COCCN1C2=NC3=C(C=NN3C4=CC=NN4)C(=C2)C5(C[C@H]6CC[C@@H](C5)O6)O
  13. Purpurogallin
    Cas Number:  569-77-7(DMSO)
    Formula:  C11H8O5
    Molecular weight:  220.17
    SMILES:  O=C1C(O)=CC=CC2=CC(O)=C(O)C(O)=C21
  14. Tetradecanedioic acid
    5 Citations
    Cas Number:  821-38-5       EC Number: 212-476-9
    Formula:  C14H26O4
    Molecular weight:  258.35
    Synonyms:  TETRADECANEDIOIC ACID|821-38-5|1,12-Dodecanedicarboxylic acid|Tetradecane-1,14-dioic acid|1,14-Tetra...
    SMILES:  C(CCCCCCC(=O)O)CCCCCC(=O)O
    InChIKey:  HQHCYKULIHKCEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H26O4/c15-13(16)11-9-7-5-3-1-2-4-6-8-10-12-14(17)18/h1-12H2,(H,15,16)(H,17,18)
  15. Purpurogallin
    Cas Number:  569-77-7
    Formula:  C11H8O5
    Molecular weight:  220.17
    Synonyms:  2,3,4,6-Tetrahydroxy-5H-benzo[7]annulen-5-one | NCI 35676 | NSC 35676 | NSC 646653
    SMILES:  O=C1C(O)=CC=CC2=CC(O)=C(O)C(O)=C21
  16. Gemcitabine elaidate
    Cas Number:  210829-30-4(DMSO)
    Formula:  C27H43F2N3O5
    Molecular weight:  527.64
    SMILES:  CCCCCCCCC=CCCCCCCCC(=O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)(F)F)O
  17. Carboxyl Ferromagnetic Particles
  18. Gemcitabine elaidate
    Cas Number:  210829-30-4
    Formula:  C27H43F2N3O5
    Molecular weight:  527.64
    Synonyms:  GEMCITABINE ELAIDATE [WHO-DD] | AC-35279 | CHEBI:177710 | F85108 | SCHEMBL582036 | [(2R,3R,5R)-5-(4-...
    SMILES:  CCCCCCCCC=CCCCCCCCC(=O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)(F)F)O
    InChIKey:  HESSNRGIEVBPRB-QDDPNBLJSA-N
    InChI:  InChI=1S/C27H43F2N3O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(33)36-20-21-24(34)27(28,29)25(37-21)32-19-18-22(30)31-26(32)35/h9-10,18-19,21,24-25,34H,2-8,11-17,20H2,1H3,(H2,30,31,35)/b10-9+/t21-See more
  19. Sirtinol
    Cas Number:  410536-97-9(DMSO)
    Formula:  C26H22N2O2
    Molecular weight:  394.47
    Synonyms:  (E)-2-((2-hydroxynaphthalen-1-yl)methyleneamino)-N-(1-phenylethyl)benzamide
    SMILES:  CC(NC(=O)C1=CC=CC=C1N=CC2=C3C=CC=CC3=CC=C2O)C4=CC=CC=C4
  20. MI-3454
    Cas Number:  2134169-43-8
    Formula:  C32H35F3N8OS
    Molecular weight:  636.73
    SMILES:  CC1=C(C=CC2=C1C=C(N2CC34CC(C3)(C4)NC=O)C#N)CN5CCC(CC5)NC6=C7C=C(SC7=NC(=N6)NC)CC(F)(F)F
    InChIKey:  MBFYNGBMAACLAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C32H35F3N8OS/c1-19-20(3-4-26-24(19)9-22(12-36)43(26)17-30-14-31(15-30,16-30)38-18-44)13-42-7-5-21(6-8-42)39-27-25-10-23(11-32(33,34)35)45-28(25)41-29(37-2)40-27/h3-4,9-10,18,21H,5-8,11,13-17HSee more
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  1. Small molecule 208 items
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Target
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  159. IL2RA 1 item
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  164. JAK3 1 item
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  215. IMPDH2 1 item
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  219. NTSR1 1 item
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  223. KCNA10 1 item
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  228. JAK2 1 item
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  230. KEAP1 1 item
  231. LDHA 1 item
  232. MC1R 1 item
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  234. MAP2K1 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
  4. Flow Cytometry 2 items
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  6. Animal Model 1 item
  7. ELISA 1 item
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  9. IF/ICC 1 item
  10. IHC 1 item
  11. IP 1 item
  12. Neutralization 1 item
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  1. Mouse 1 item
  2. Rat 1 item
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  1. Monoclonal 2 items
Clone number
  1. 7H12 1 item
  2. DECMA-1 1 item
Species
  1. Human 5 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 24 items
  2. Lyophilized 10 items
  3. Liquid 4 items
Purity
  1. ≥98% 107 items
  2. ≥99% 74 items
  3. ≥97% 63 items
  4. ≥95% 53 items
  5. ≥97%(HPLC) 26 items
  6. ≥95%(HPLC) 13 items
  7. ≥90% 9 items
  8. ≥96% 9 items
  9. ≥95%(SDS-PAGE) 6 items
  10. ≥98%(GC) 6 items
  11. ≥98%(HPLC) 6 items
  12. ≥98%(SDS-PAGE) 5 items
  13. ≥99.5%(GC) 3 items
  14. ≥80% 2 items
  15. ≥90%(HPLC) 2 items
  16. ≥97%(SDS-PAGE) 2 items
  17. ≥98%(RT) 2 items
  18. ≥99%(GC) 2 items
  19. ≥70%(GC) 1 item
  20. ≥70%(SDS-PAGE) 1 item
  21. ≥85%(HPLC) 1 item
  22. ≥90%(SDS-PAGE) 1 item
  23. ≥92%(GC) 1 item
  24. ≥93%(GC) 1 item
  25. ≥95%(GC) 1 item
  26. ≥95%(T) 1 item
  27. ≥96%(GC) 1 item
  28. ≥96%(HPLC) 1 item
  29. ≥98%(HPLC)(T) 1 item
  30. ≥98%(iodometric) 1 item
  31. ≥98%(N) 1 item
  32. ≥99%(SEC-HPLC) 1 item
  33. ≥99.5% 1 item
  34. ≥99.7% 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
  2. Native 2 items
  3. Ascites 1 item
  4. Hybridoma supernatant 1 item
Grade
  1. Moligand™ 313 items
  2. analytical standard 9 items
  3. Carrier Free 9 items
  4. EnzymoPure™ 8 items
  5. Bioactive 6 items
  6. GMP 6 items
  7. ActiBioPure™ 5 items
  8. Animal Free 5 items
  9. High Performance 5 items
  10. anhydrous 4 items
  11. BioReagent 4 items
  12. AR 3 items
  13. Azide Free 3 items
  14. UltraBio™ 3 items
  15. ACS 2 items
  16. CP 2 items
  17. Ph.Eur. 2 items
  18. PharmPure™ 2 items
  19. Premium-Grade Reagents 2 items
  20. Reagent Grade 2 items
  21. Recombinant 2 items
  22. Standard for GC 2 items
  23. Ultra pure 2 items
  24. Validated 2 items
  25. BioReagent Plus 1 item
  26. endotoxin tested 1 item
  27. ExactAb™ 1 item
  28. for cell culture 1 item
  29. for insect cell culture 1 item
  30. for synthesis 1 item
  31. high-purity 1 item
  32. Low Endotoxin 1 item
  33. Melting point standard 1 item
  34. puriss. p.a. 1 item
  35. Suitable for Analysis 1 item
  36. technical grade 1 item
  37. USP 1 item
Action Type
  1. AGONIST 185 items
  2. INHIBITOR 44 items
  3. ANTAGONIST 33 items
  4. CHANNEL BLOCKER 13 items
  5. ACTIVATOR 1 item
  6. BINDING AGENT 1 item
  7. BLOCKER 1 item
  8. DISRUPTING AGENT 1 item
  9. GATING INHIBITOR 1 item
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