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Search results for: '237-388-8'

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  1. Cevipabulin fumarate
    Cas Number:  849550-67-0
    Formula:  C22H22ClF5N6O5
    Molecular weight:  580.89
    Synonyms:  Cevipabulin fumarate | Cevipabulin fumarate anhydrous | UNII-9FDJ70N1KZ | 5-CHLORO-6-(2,6-DIFLUORO-4...
    SMILES:  CC(C(F)(F)F)NC1=C(C(=NC2=NC=NN12)Cl)C3=C(C=C(C=C3F)OCCCNC)F.C(=CC(=O)O)C(=O)O
    InChIKey:  TUXZQBYIZLWUKK-AFIAKLHKSA-N
    InChI:  InChI=1S/C18H18ClF5N6O.C4H4O4/c1-9(18(22,23)24)28-16-14(15(19)29-17-26-8-27-30(16)17)13-11(20)6-10(7-12(13)21)31-5-3-4-25-2;5-3(6)1-2-4(7)8/h6-9,25,28H,3-5H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t9-;/m0./See more
  2. , Inhibitor of mechanistic target of rapamycin kinase
    XL388, Inhibitor of mechanistic target of rapamycin kinase
    Cas Number:  1251156-08-7
    Formula:  C23H22FN3O4S
    Molecular weight:  455.5
    Synonyms:  XL388|1251156-08-7|XL-388|(7-(6-aminopyridin-3-yl)-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)(3-fluo...
    SMILES:  CC1=C(C=CC(=C1F)S(=O)(=O)C)C(=O)N2CCOC3=C(C2)C=C(C=C3)C4=CN=C(C=C4)N
    InChIKey:  LNFBAYSBVQBKFR-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H22FN3O4S/c1-14-18(5-7-20(22(14)24)32(2,29)30)23(28)27-9-10-31-19-6-3-15(11-17(19)13-27)16-4-8-21(25)26-12-16/h3-8,11-12H,9-10,13H2,1-2H3,(H2,25,26)
  3. Puromycin aminonucleoside Ready Made Solution
    Cas Number:  58-60-6       EC Number: 200-388-3
    Formula:  C12H18N6O3
    Molecular weight:  294.31
    Synonyms:  3'-amino-3'-deoxy-n(6),n(6)-dimethyladenosine | 0Q580U88V8 | Aminonucleoside | DTXSID7037264 | NSC 3...
    SMILES:  CN(C)C1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)N)O
    InChIKey:  RYSMHWILUNYBFW-GRIPGOBMSA-N
    InChI:  InChI=1S/C12H18N6O3/c1-17(2)10-8-11(15-4-14-10)18(5-16-8)12-9(20)7(13)6(3-19)21-12/h4-7,9,12,19-20H,3,13H2,1-2H3/t6-,7-,9-,12-/m1/s1
  4. 2-Acetamido-1-nitro-3,5,6-trifluorobenzene
    Cas Number:  388-11-4
    Formula:  C8H5F3N2O3
    Molecular weight:  234.1
    Synonyms:  388-11-4|n-(3,4,6-trifluoro-2-nitrophenyl)acetamide|2-ACETAMIDO-1-NITRO-3,5,6-TRIFLUOROBENZENE|NSC37...
    SMILES:  CC(=O)NC1=C(C(=C(C=C1F)F)F)[N+](=O)[O-]
    InChIKey:  CAJSFXVPIMWHPO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5F3N2O3/c1-3(14)12-7-5(10)2-4(9)6(11)8(7)13(15)16/h2H,1H3,(H,12,14)
  5. YK 3-237
    Cas Number:  1215281-19-8
    Formula:  C19H21BO7  
    Molecular weight:  372.18
    Synonyms:  B-[2-Methoxy-5-[(1E)-3-oxo-3-(3,4,5-trimethoxyphenyl)-1-propen-1-yl]phenyl]boronic acid | B-[2-metho...
    SMILES:  B(C1=C(C=CC(=C1)C=CC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC)(O)O
    InChIKey:  AKNGHUAJAODDJA-FNORWQNLSA-N
    InChI:  InChI=1S/C19H21BO7/c1-24-16-8-6-12(9-14(16)20(22)23)5-7-15(21)13-10-17(25-2)19(27-4)18(11-13)26-3/h5-11,22-23H,1-4H3/b7-5+
  6. , Dipeptidyl peptidase IV inhibitor
    Vildagliptin (LAF-237), Dipeptidyl peptidase IV inhibitor
    2 Citations
    Cas Number:  274901-16-5
    Formula:  C17H25N3O2
    Molecular weight:  303.4
    Synonyms:  (2S)-1-{2-[(3-Hydroxyadamant-1-yl)amino]acetyl}pyrrolidine-2-carbonitrile | (2S)-{((3-Hydroxyadamant...
    SMILES:  C1CC(N(C1)C(=O)CNC23CC4CC(C2)CC(C4)(C3)O)C#N
    InChIKey:  SYOKIDBDQMKNDQ-XWTIBIIYSA-N
    InChI:  InChI=1S/C17H25N3O2/c18-9-14-2-1-3-20(14)15(21)10-19-16-5-12-4-13(6-16)8-17(22,7-12)11-16/h12-14,19,22H,1-8,10-11H2/t12?,13?,14-,16?,17?/m0/s1
  7. TCN 237 dihydrochloride
    Cas Number:  700878-19-9
    Formula:  C20H22FN3O.2HCl
    Molecular weight:  412.33
    Synonyms:  2-[[4-[(2-Fluorophenyl)methyl]-1-piperidinyl]methyl]-1H-benzimidazol-6-ol dihydrochloride | 2-((4-(2...
    SMILES:  C1CN(CCC1CC2=CC=CC=C2F)CC3=NC4=C(N3)C=C(C=C4)O.Cl.Cl
    InChIKey:  JYUWGWCFJMDMND-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H22FN3O.2ClH/c21-17-4-2-1-3-15(17)11-14-7-9-24(10-8-14)13-20-22-18-6-5-16(25)12-19(18)23-20;;/h1-6,12,14,25H,7-11,13H2,(H,22,23);2*1H
  8. 1-Acetyl-2-imidazolidinone
    Cas Number:  5391-39-9
    Formula:  C5H8N2O2
    Molecular weight:  128.13
    Synonyms:  1-acetyl-imidazolidine-2-one | AKOS006343468 | N-acetyl-imidazolid-2-one | SCHEMBL440183 | EINECS 22...
    SMILES:  CC(=O)N1CCNC1=O
    InChIKey:  JJWACYUTERPMBM-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8N2O2/c1-4(8)7-3-2-6-5(7)9/h2-3H2,1H3,(H,6,9)
  9. , Antagonist of DP 1 receptor
    ONO-AE3-237, Antagonist of DP 1 receptor
    SMILES:  OC(=O)Cc1cccc2c1cc(n2C(=O)c1ccc(cc1)OC[C@@H]1CN(C)c2c(O1)ccc(c2)C)C
    InChIKey:  PDLHJVXUGHZZQP-QHCPKHFHSA-N
    InChI:  InChI=1S/C29H28N2O5/c1-18-7-12-27-26(13-18)30(3)16-23(36-27)17-35-22-10-8-20(9-11-22)29(34)31-19(2)14-24-21(15-28(32)33)5-4-6-25(24)31/h4-14,23H,15-17H2,1-3H3,(H,32,33)/t23-/m0/s1
  10. Triptophenolide
    Cas Number:  74285-86-2
    Formula:  C20H24O3
    Molecular weight:  312.4
    Synonyms:  Triptophenolide|74285-86-2|Hypolide|(3bR,9bS)-6-hydroxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexah...
    SMILES:  CC(C)C1=C(C2=C(C=C1)C3(CCC4=C(C3CC2)COC4=O)C)O
    InChIKey:  KPXIBWGPZSPABK-FXAWDEMLSA-N
    InChI:  InChI=1S/C20H24O3/c1-11(2)12-4-6-16-14(18(12)21)5-7-17-15-10-23-19(22)13(15)8-9-20(16,17)3/h4,6,11,17,21H,5,7-10H2,1-3H3/t17-,20+/m0/s1
  11. 3-Amino-4-methoxybenzanilide
    Cas Number:  120-35-4
    Formula:  C14H14N2O2
    Molecular weight:  242.28
    Synonyms:  AC8086 | 3-Amino-4-methoxy benzanilide | 3-Amino-p-anisanilide | NSC 50647 | p-Anisanilide, 3-amino-...
    SMILES:  COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N
    InChIKey:  LHMQDVIHBXWNII-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14N2O2/c1-18-13-8-7-10(9-12(13)15)14(17)16-11-5-3-2-4-6-11/h2-9H,15H2,1H3,(H,16,17)
  12. 2',3'-O-Isopropylideneinosine
    Cas Number:  2140-11-6
    Formula:  C13H16N4O5
    Molecular weight:  308.29
    Synonyms:  2',3'-o-(1-methylethylidene)inosine | EINECS 218-388-7 | LIEKLUBCIPVWQD-WOUKDFQISA-N | MFCD00038002 ...
    SMILES:  CC1(OC2C(OC(C2O1)N3C=NC4=C3N=CNC4=O)CO)C
    InChIKey:  LIEKLUBCIPVWQD-WOUKDFQISA-N
    InChI:  InChI=1S/C13H16N4O5/c1-13(2)21-8-6(3-18)20-12(9(8)22-13)17-5-16-7-10(17)14-4-15-11(7)19/h4-6,8-9,12,18H,3H2,1-2H3,(H,14,15,19)/t6-,8-,9-,12-/m1/s1
  13. Cloforex
    6 Citations
    Cas Number:  14261-75-7
    Formula:  C13H18ClNO2
    Molecular weight:  255.74
    Synonyms:  CLOFOREX | Ethyl (p-chloro-alpha,alpha-dimethylphenethyl)carbamate | UNII-2QJT5ZC1L6 | DTXSID7048794...
    SMILES:  CCOC(=O)NC(C)(C)CC1=CC=C(C=C1)Cl
    InChIKey:  TZWKUQDQKPYNLL-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18ClNO2/c1-4-17-12(16)15-13(2,3)9-10-5-7-11(14)8-6-10/h5-8H,4,9H2,1-3H3,(H,15,16)
  14. SRX3207
    Cas Number:  2254693-15-5
    Formula:  C29H29N7O3S 
    Molecular weight:  555.65
    SMILES:  CC1=NN(C=C1CN2CCC2)C3=NC(=NC=C3)NC4=CC=C(C=C4)C5=CSC6=C5OC(=CC6=O)N7CCOCC7
    InChIKey:  ZZVOPDBZUNUMPR-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H29N7O3S/c1-19-21(16-34-9-2-10-34)17-36(33-19)25-7-8-30-29(32-25)31-22-5-3-20(4-6-22)23-18-40-28-24(37)15-26(39-27(23)28)35-11-13-38-14-12-35/h3-8,15,17-18H,2,9-14,16H2,1H3,(H,30,31,32)
  15. 4-Guanidinobenzoic acid
    Cas Number:  16060-65-4       EC Number: 813-388-9
    Formula:  C8H9N3O2
    Molecular weight:  179.18
    SMILES:  C1=CC(=CC=C1C(=O)O)N=C(N)N
    InChIKey:  SXTSBZBQQRIYCU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9N3O2/c9-8(10)11-6-3-1-5(2-4-6)7(12)13/h1-4H,(H,12,13)(H4,9,10,11)
  16. Glycerol dimethacrylate, mixture of isomers
    2 Citations
    Cas Number:  1830-78-0
    Formula:  H2C=C(CH3)CO2CH2CH[OR(H)]CH2OH(R), R = -COC(CH3)=CH2
    Molecular weight:  228.24
    Synonyms:  EINECS 217-388-4 | METHACRYLIC ACID, 2-HYDROXYTRIMETHYLENE ESTER | Acrylamide, N-(1,1-dimethyl-3-oxo...
    SMILES:  CC(=C)C(=O)OCC(COC(=O)C(=C)C)O
    InChIKey:  OQHMGFSAURFQAF-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16O5/c1-7(2)10(13)15-5-9(12)6-16-11(14)8(3)4/h9,12H,1,3,5-6H2,2,4H3
  17. Erbium iodide
    Cas Number:  13813-42-8       EC Number: 237-471-9
    Formula:  ErI3
    Molecular weight:  547.97
    Synonyms:  Erbium iodide, anhydrous | MFCD00016075 | ErI3 | triiodoerbium | Q15632734 | DTXSID0065646 | EINECS ...
    SMILES:  I[Er](I)I
    InChIKey:  OKVQKDALNLHZLB-UHFFFAOYSA-K
    InChI:  InChI=1S/Er.3HI/h;3*1H/q+3;;;/p-3
  18. Barium iodide
    9 Citations
    Cas Number:  13718-50-8       EC Number: 237-276-9
    Formula:  BaI2
    Molecular weight:  391.15
    Synonyms:  Barium iodide, anhydrous | barium(2+);diiodide | UNII-WKC4T7680A | Barium iodide, anhydrous, min. 97...
    SMILES:  [I-].[I-].[Ba+2]
    InChIKey:  SGUXGJPBTNFBAD-UHFFFAOYSA-L
    InChI:  InChI=1S/Ba.2HI/h;2*1H/q+2;;/p-2
  19. Sodium metavanadate
    98 Citations
    Cas Number:  13718-26-8       EC Number: 237-272-7
    Formula:  NaVO3
    Molecular weight:  121.93
    Synonyms:  CHEBI:75221 | Q418510 | Sodium metavanadate, technical grade, 90% | Sodiummetavanadate | DB14702 | S...
    SMILES:  [O-][V](=O)=O.[Na+]
    InChIKey:  CMZUMMUJMWNLFH-UHFFFAOYSA-N
    InChI:  InChI=1S/Na.3O.V/q+1;;;-1;
  20. α-Chlorocinnamaldehyde
    Cas Number:  18365-42-9       EC Number: 242-237-4
    Formula:  C6H5CH=C(Cl)CHO
    Molecular weight:  166.6
    Synonyms:  .alpha.-Chlorocinnamaldehyde | 2-Propenal, 2-chloro-3-phenyl- | a-chlorocinnamaldehyde | alpha-Chlor...
    SMILES:  C1=CC=C(C=C1)C=C(C=O)Cl
    InChIKey:  SARRRAKOHPKFBW-TWGQIWQCSA-N
    InChI:  InChI=1S/C9H7ClO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-7H/b9-6-
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  1. Small molecule 88 items
  2. Protein 17 items
  3. Unknown 4 items
Target
  1. PTH1R 9 items
  2. NPY1R 9 items
  3. GLP1R 8 items
  4. NPY2R 8 items
  5. CRHR2 7 items
  6. PTH2R 7 items
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  47. DPP4 1 item
  48. DPP8 1 item
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  64. PTGDR 1 item
  65. PDE4D 1 item
  66. ADCYAP1R1 1 item
  67. PDE4C 1 item
  68. PDE4A 1 item
  69. PDE4B 1 item
  70. MC5R 1 item
  71. MC4R 1 item
  72. MC3R 1 item
  73. TRPM8 1 item
  74. ADORA2A 1 item
  75. ADORA2B 1 item
  76. HSD3B2 1 item
  77. ABCA1 1 item
  78. AKR1C3 1 item
  79. NPR2 1 item
  80. NPR1 1 item
  81. ADORA1 1 item
  82. ADORA3 1 item
  83. F2 1 item
  84. KCNN4 1 item
  85. GCGR 1 item
  86. GALR2 1 item
  87. HCRTR2 1 item
  88. KCNA10 1 item
  89. KCNB1 1 item
  90. KCNA1 1 item
  91. KCND2 1 item
  92. MC1R 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
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Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 9 items
  2. Lyophilized 7 items
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Purity
  1. ≥98% 59 items
  2. ≥97% 26 items
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  4. ≥95% 24 items
  5. ≥99.99% metals basis 11 items
  6. ≥97%(HPLC) 9 items
  7. ≥99.9% metals basis 9 items
  8. ≥95%(HPLC) 6 items
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  10. ≥90% 5 items
  11. ≥96% 5 items
  12. ≥98%(HPLC) 5 items
  13. ≥90%(GC) 3 items
  14. ≥95%(SDS-PAGE) 3 items
  15. ≥98%(SDS-PAGE) 3 items
  16. ≥85% 2 items
  17. ≥97%(GC) 2 items
  18. ≥97%(SDS-PAGE) 2 items
  19. ≥98%(T) 2 items
  20. ≥99.5% 2 items
  21. ≥99.5% metals basis 2 items
  22. ≥99.9% metals basis(REO) 2 items
  23. ≥99.95% metals basis 2 items
  24. ≥99.99% metals basis(REO) 2 items
  25. ≥50% 1 item
  26. ≥70% 1 item
  27. ≥85%(HPLC) 1 item
  28. ≥90%(HPLC) 1 item
  29. ≥92% 1 item
  30. ≥94% 1 item
  31. ≥95%(GC) 1 item
  32. ≥95%(T) 1 item
  33. ≥96%(GC) 1 item
  34. ≥96%(HPLC) 1 item
  35. ≥98%(HPLC)(T) 1 item
  36. ≥99 atom% D 1 item
  37. ≥99%(NT) 1 item
  38. ≥99%(SEC-HPLC) 1 item
  39. ≥99%(T) 1 item
  40. ≥99.995% metals basis 1 item
  41. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 115 items
  2. PrimorTrace™ 12 items
  3. anhydrous 10 items
  4. analytical standard 6 items
  5. Carrier Free 6 items
  6. GMP 6 items
  7. Animal Free 5 items
  8. Bioactive 5 items
  9. Ultra dry 5 items
  10. ActiBioPure™ 4 items
  11. High Performance 4 items
  12. EnzymoPure™ 4 items
  13. BioReagent 3 items
  14. UltraBio™ 3 items
  15. AR 2 items
  16. for cell culture 2 items
  17. Recombinant 2 items
  18. technical grade 2 items
  19. Ultra pure 2 items
  20. Azide Free 1 item
  21. Biological Stain 1 item
  22. CP 1 item
  23. endotoxin tested 1 item
  24. for insect cell culture 1 item
  25. high-purity 1 item
  26. Low Endotoxin 1 item
  27. PharmPure™ 1 item
  28. sublimed grade 1 item
Action Type
  1. AGONIST 63 items
  2. ANTAGONIST 20 items
  3. INHIBITOR 13 items
  4. CHANNEL BLOCKER 8 items
  5. ACTIVATOR 2 items
  6. GATING INHIBITOR 1 item
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