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Search results for: '881487-77-0(DMSO)'

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Items 49-72 of 1,418

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  1. 4’-(4-methylphenyl)-2,2’:6’,2’’-terpyridine
    Cas Number:  89972-77-0
    Formula:  C22H17N3
    Molecular weight:  323.39
    Synonyms:  89972-77-0|4'-(p-Tolyl)-2,2':6',2''-terpyridine|4'-(4-Methylphenyl)-2,2':6',2''-terpyridine|4-(p-Tol...
    SMILES:  CC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC=CC=N4
    InChIKey:  IDJYBUVHZHLIIT-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H17N3/c1-16-8-10-17(11-9-16)18-14-21(19-6-2-4-12-23-19)25-22(15-18)20-7-3-5-13-24-20/h2-15H,1H3
  2. 1-(Bicyclo[2.2.2]oct-5-en-2-yl)ethanone
    Cas Number:  40590-77-0
    Formula:  C10H14O
    Molecular weight:  150.22
    Synonyms:  1-(bicyclo[2.2.2]oct-5-en-2-yl)ethanone|40590-77-0|1-(2-bicyclo[2.2.2]oct-5-enyl)ethanone|1-(bicyclo...
    SMILES:  CC(=O)C1CC2CCC1C=C2
    InChIKey:  QPPGEPODNBLBTG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O/c1-7(11)10-6-8-2-4-9(10)5-3-8/h2,4,8-10H,3,5-6H2,1H3
  3. 2-Methyl-1-(3-Sulfopropyl)Naphtho[1,2-d]Thiazolium Inner Salt
    Cas Number:  3176-77-0
    Formula:  C15H15NO3S2
    Molecular weight:  321.41
    Synonyms:  3176-77-0|2-METHYL-1-(3-SULFOPROPYL)NAPHTHO[1,2-D]THIAZOLIUM INNER SALT|2-Methyl-1-(3-sulphonatoprop...
    SMILES:  CC1=[N+](C2=C(S1)C=CC3=CC=CC=C32)CCCS(=O)(=O)[O-]
    InChIKey:  DTCXTTJRDSLBBR-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H15NO3S2/c1-11-16(9-4-10-21(17,18)19)15-13-6-3-2-5-12(13)7-8-14(15)20-11/h2-3,5-8H,4,9-10H2,1H3
  4. 2-Carbomethoxy-3-tropinone
    Cas Number:  36127-17-0
    Formula:  C10H15NO3
    Molecular weight:  197.2
    Synonyms:  36127-17-0|Methyl 8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate|2-carbomethoxy-3-tropinone|...
    SMILES:  CN1C2CCC1C(C(=O)C2)C(=O)OC
    InChIKey:  WXEMSGQRTGSYOG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15NO3/c1-11-6-3-4-7(11)9(8(12)5-6)10(13)14-2/h6-7,9H,3-5H2,1-2H3
  5. Bismuth 2-ethylhexanoate
    1 Citations
    Cas Number:  67874-71-9
    Formula:  C24H45BiO6
    Molecular weight:  638.61
    Synonyms:  67874-71-9|2-Ethylhexanoic acid, bismuth salt|Bismuth tris(2-ethylhexanoate)|Bismuth(III) 2-ethylhex...
    SMILES:  CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Bi+3]
    InChIKey:  NUMHJBONQMZPBW-UHFFFAOYSA-K
    InChI:  InChI=1S/3C8H16O2.Bi/c3*1-3-5-6-7(4-2)8(9)10;/h3*7H,3-6H2,1-2H3,(H,9,10);/q;;;+3/p-3
  6. Cellulase from Trichoderma reesei
    106 Citations
    Cas Number:  9012-54-8       EC Number: 232-734-4
    Synonyms:  Cellulase|beta-cellotriose|61788-77-0|(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxym...
  7. (4R,6S)-5,6-Dihydro-4-hydroxy-6-methylthieno[2,3-b]thiopyran-7,7-dioxide
    Cas Number:  147128-77-6
    Formula:  C8H10O3S2
    Molecular weight:  218.3
    Synonyms:  147128-77-6|(4R,6S)-6-Methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol|(4R,6S)-5,6-Dihydr...
    SMILES:  CC1CC(C2=C(S1(=O)=O)SC=C2)O
    InChIKey:  NFUQUGUUAUVBMO-CAHLUQPWSA-N
    InChI:  InChI=1S/C8H10O3S2/c1-5-4-7(9)6-2-3-12-8(6)13(5,10)11/h2-3,5,7,9H,4H2,1H3/t5-,7+/m0/s1
  8. 1‐{[(2R,3S)‐2‐(2,4‐difluorophenyl)‐3‐methyloxiran‐2‐yl]methyl}‐1H‐1,2,4‐triazole
    Cas Number:  127000-90-2
    Formula:  C12H11F2N3O
    Molecular weight:  251.232
    Synonyms:  127000-90-2|1-(((2R,3S)-2-(2,4-difluorophenyl)-3-methyloxiran-2-yl)methyl)-1H-1,2,4-triazole|132563-...
    SMILES:  CC1C(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)F)F
    InChIKey:  QANJLSHZDUOBBP-QPUJVOFHSA-N
    InChI:  InChI=1S/C12H11F2N3O/c1-8-12(18-8,5-17-7-15-6-16-17)10-3-2-9(13)4-11(10)14/h2-4,6-8H,5H2,1H3/t8-,12+/m0/s1
  9. IRE1α kinase-IN-1
    Cas Number:  2328097-41-0(DMSO)
    Formula:  C26H26ClFN8
    Molecular weight:  504.99
    SMILES:  CN1CCC(CNC2=CC(Cl)=NN3C2=NC=C3C4=C(F)C=C5C(N=C(NC6=CC=CC=C6)N5)=C4)CC1
  10. Fragment Library
  11. Norartocarpetin
    Cas Number:  520-30-9
    Formula:  C15H10O6
    Molecular weight:  286.24
    SMILES:  C1=CC(=C(C=C1O)O)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
  12. Lusianthridin
    Cas Number:  87530-30-1
    Formula:  C15H14O3
    Molecular weight:  242.27
    Synonyms:  DTXSID50331917 | BDBM246496 | 2,5-Dihydroxy-7-methoxy-9,10-dihydrophenanthrene (14) | CHEBI:28678 | ...
    SMILES:  COC1=CC2=C(C3=C(CC2)C=C(C=C3)O)C(=C1)O
    InChIKey:  RDKDIPDDUFMMMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14O3/c1-18-12-7-10-3-2-9-6-11(16)4-5-13(9)15(10)14(17)8-12/h4-8,16-17H,2-3H2,1H3
  13. SPL-707
    Cas Number:  2195361-33-0
    Formula:  C27H28FN5O4
    Molecular weight:  505.54
    SMILES:  CC1=C(NC(C[C@@H](C2CC2)C(N[C@@H]3C(N(CC4(CC4)C5)N5C(C6=C3C=CC=C6)=O)=O)=O)=O)C=C(F)C=N1
  14. NHC Ligand Kit 2: "Free" Carbenes
  15. , Cyclin-dependent kinase inhibitor
    AZD5438, Cyclin-dependent kinase inhibitor
    Cas Number:  602306-29-6(DMSO)
    Formula:  C18H21N5O2S
    Molecular weight:  371.46
    Synonyms:  4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)-N-(4-(methylsulfonyl)phenyl)pyrimidin-2-amine
    SMILES:  CC(C)[N]1C(=NC=C1C2=NC(=NC=C2)NC3=CC=C(C=C3)[S](C)(=O)=O)C
  16. 2-Thiopheneacetic acid
    2 Citations
    Cas Number:  1918-77-0(DMSO)
    Formula:  C6H6O2S
    Molecular weight:  142.18
  17. DGAT1-IN-3
    Cas Number:  939375-07-2(DMSO)
    Formula:  C20H19F3N4O3
    Molecular weight:  420.39
    SMILES:  CN(CCOC)C1=NC=C(C=C1)NC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C(F)(F)F
  18. IRE1α kinase-IN-1
    Cas Number:  2328097-41-0
    Formula:  C26H26ClFN8
    Molecular weight:  504.99
    SMILES:  CN1CCC(CNC2=CC(Cl)=NN3C2=NC=C3C4=C(F)C=C5C(N=C(NC6=CC=CC=C6)N5)=C4)CC1
  19. 2-Amino-4-chlorobenzoic acid
    Cas Number:  89-77-0(DMSO)
    Formula:  C7H6ClNO2
    Molecular weight:  171.58
  20. TMP778
    Cas Number:  1422053-04-0(DMSO)
    Formula:  C31H30N2O4
    Molecular weight:  494.58
    SMILES:  CC1=NOC(C)=C1[C@@H](C2=CC3=CC(CC(N[C@H](C4=CC=C(C)C=C4C)C5=CC=CC=C5)=O)=CC=C3O2)O
  21. , Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 8
    Droxinostat, Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 8
    Cas Number:  99873-43-5(DMSO)
    Formula:  C11H14ClNO3
    Molecular weight:  243.69
    Synonyms:  NS 41080 | 4-(4-chloro-2-methylphenoxy)-N-hydroxybutanamide
    SMILES:  CC1=CC(=CC=C1OCCCC(=O)NO)Cl
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  440. GPR139 1 item
  441. EDNRB 1 item
  442. GUCY1A2 1 item
  443. GUCY1B1 1 item
  444. KCNJ8 1 item
  445. HDAC5 1 item
  446. H1F0 1 item
  447. GRM2 1 item
  448. GRM5 1 item
  449. GSDMD 1 item
  450. GSK3A 1 item
  451. HCK 1 item
  452. GCGR 1 item
  453. GPR119 1 item
  454. GSTM2 1 item
  455. INSRR 1 item
  456. INSR 1 item
  457. GARS 1 item
  458. NUAK2 1 item
  459. PAK6 1 item
  460. NUAK1 1 item
  461. HCRTR2 1 item
  462. P2RY12 1 item
  463. P2RX3 1 item
  464. P2RX7 1 item
  465. OPA1 1 item
  466. OPRL1 1 item
  467. PLA2G7 1 item
  468. PPARD 1 item
  469. NPY5R 1 item
  470. NTRK3 1 item
  471. CTSA 1 item
  472. NFE2L2 1 item
  473. NOX1 1 item
  474. NOX4 1 item
  475. TACR1 1 item
  476. NLK 1 item
  477. NPY4R 1 item
  478. NPY1R 1 item
  479. KCNJ11 1 item
  480. KCNA3 1 item
  481. KDM2A 1 item
  482. EIF4A3 1 item
  483. IL2 1 item
  484. MEN1 1 item
  485. MAPK1 1 item
  486. MAPK3 1 item
  487. MAPK9 1 item
  488. LDHA 1 item
  489. CDC42BPB 1 item
  490. MAP2K1 1 item
  491. CDC25C 1 item
  492. OLA1 1 item
  493. MTHFD2 1 item
  494. NOX5 1 item
  495. NPY2R 1 item
  496. NCOA3 1 item
  497. PNP 1 item
  498. MUSK 1 item
  499. MYLK 1 item
  500. PDPK1 1 item
Application
  1. Cell Culture 1 item
  2. Functional Studies 1 item
  3. SDS-PAGE 1 item
Species
  1. Human 1 item
Active
  1. Bioactivity 1 item
Animal free
  1. Yes 1 item
Carrier free
  1. Yes 1 item
Physical Form
  1. Solid 15 items
  2. Liquid 13 items
  3. Lyophilized 2 items
  4. Powder 2 items
Purity
  1. ≥98% 101 items
  2. ≥97% 68 items
  3. ≥99% 50 items
  4. ≥95% 30 items
  5. ≥97%(HPLC) 10 items
  6. ≥95%(HPLC) 9 items
  7. ≥90% 6 items
  8. ≥98%(HPLC) 5 items
  9. ≥99.9 atom% D 5 items
  10. ≥90%(HPLC) 4 items
  11. ≥96% 4 items
  12. ≥98%(GC) 4 items
  13. ≥96%(GC) 3 items
  14. ≥80% 2 items
  15. ≥92% 2 items
  16. ≥98.5% 2 items
  17. ≥99.5%(T) 2 items
  18. ≥99.95% metals basis 2 items
  19. ≥99.99% metals basis 2 items
  20. ≥70% 1 item
  21. ≥85% 1 item
  22. ≥85%(HPLC) 1 item
  23. ≥90% cyclodextrin basis(HPLC) 1 item
  24. ≥90%(AT) 1 item
  25. ≥93% 1 item
  26. ≥94% 1 item
  27. ≥95%(GC) 1 item
  28. ≥95%(T) 1 item
  29. ≥96%(HPLC) 1 item
  30. ≥97%(GC) 1 item
  31. ≥97%(T) 1 item
  32. ≥98%(T) 1 item
  33. ≥98.5%(HPLC) 1 item
  34. ≥99 atom% 13C,≥98% 1 item
  35. ≥99%(HPLC) 1 item
  36. ≥99%(SEC-HPLC) 1 item
  37. ≥99%(T) 1 item
  38. ≥99%,≥98%(ee) 1 item
  39. ≥99.5 atom% D 1 item
  40. ≥99.5% 1 item
  41. ≥99.7 atom% D 1 item
  42. ≥99.8% metals basis 1 item
  43. ≥99.9% 1 item
  44. ≥99.9% metals basis 1 item
  45. ≥99.995% metals basis 1 item
  46. ≥99.999% metals basis 1 item
Source
  1. Recombinant 2 items
Grade
  1. Moligand™ 212 items
  2. analytical standard 5 items
  3. anhydrous 5 items
  4. EnzymoPure™ 5 items
  5. Biological Stain 4 items
  6. BioReagent 4 items
  7. for cell culture 4 items
  8. for molecular biology 3 items
  9. PrimorTrace™ 3 items
  10. ACS 2 items
  11. ActiBioPure™ 2 items
  12. Bioactive 2 items
  13. for insect cell culture 2 items
  14. for plant cell culture 2 items
  15. High Performance 2 items
  16. PharmPure™ 2 items
  17. Reagent Grade 2 items
  18. sublimed grade 2 items
  19. UltraPureChrom™ 2 items
  20. USP 2 items
  21. Animal Free 1 item
  22. AR 1 item
  23. Carrier Free 1 item
  24. Chromatographic grade 1 item
  25. for HPLC 1 item
  26. for microscopy 1 item
  27. GMP 1 item
  28. high-purity 1 item
  29. Ph.Eur. 1 item
  30. Premium pure 1 item
  31. Suitable for Analysis 1 item
  32. technical grade 1 item
  33. Ultra pure 1 item
  34. UltraBio™ 1 item
Action Type
  1. INHIBITOR 177 items
  2. AGONIST 44 items
  3. ANTAGONIST 33 items
  4. ACTIVATOR 8 items
  5. BLOCKER 6 items
  6. MODULATOR 5 items
  7. ALLOSTERIC MODULATOR 4 items
  8. CHANNEL BLOCKER 3 items
  9. GATING INHIBITOR 2 items
  10. NEGATIVE ALLOSTERIC MODULATOR 2 items
  11. PARTIAL AGONIST 2 items
  12. STABILISER 2 items
  13. CHELATING AGENT 1 item
  14. POSITIVE MODULATOR 1 item
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