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Search results for: '221-338-7'

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  1. Trimethoxy(octyl)silane
    50 Citations
    Cas Number:  3069-40-7       EC Number: 221-338-7
    Formula:  C11H26O3Si
    Molecular weight:  234.41
    Synonyms:  EINECS 221-338-7 | MFCD00043053 | Trimethoxy(octyl)silane, 96% | A820568 | Lenampicillin (INN) | EC ...
    SMILES:  CCCCCCCC[Si](OC)(OC)OC
    InChIKey:  NMEPHPOFYLLFTK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H26O3Si/c1-5-6-7-8-9-10-11-15(12-2,13-3)14-4/h5-11H2,1-4H3
  2. , Bacterial penicillin-binding protein inhibitor
    Cefodizime acid, Bacterial penicillin-binding protein inhibitor
    Cas Number:  69739-16-8
    Formula:  C20H20N6O7S4
    Molecular weight:  584.66
    Synonyms:  Cefodizime|69739-16-8|Cefodizima|Cefodizimum|CDZM|CEFODIZIME DISODIUM|HR 221|HR-221|Neucef|CHEBI:632...
    SMILES:  CC1=C(SC(=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O)CC(=O)O
    InChIKey:  XDZKBRJLTGRPSS-BGZQYGJUSA-N
    InChI:  InChI=1S/C20H20N6O7S4/c1-7-10(3-11(27)28)37-20(22-7)36-5-8-4-34-17-13(16(30)26(17)14(8)18(31)32)24-15(29)12(25-33-2)9-6-35-19(21)23-9/h6,13,17H,3-5H2,1-2H3,(H2,21,23)(H,24,29)(H,27,28)(H,31,32)/b25-12See more
  3. Cefodizime sodium
    Cas Number:  86329-79-5
    Formula:  C20H18N6Na2O7S4
    Molecular weight:  628.63
    Synonyms:  cefodizime sodium|86329-79-5|CEFODIZIME DISODIUM|Cefodizime disodium salt|THR-221|Cefodizime Sodium ...
    SMILES:  CC1=C(SC(=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)[O-])CC(=O)[O-].[Na+].[Na+]
    InChIKey:  WBOBLQIRACJNPA-AEKYOGSZSA-L
    InChI:  InChI=1S/C20H20N6O7S4.2Na/c1-7-10(3-11(27)28)37-20(22-7)36-5-8-4-34-17-13(16(30)26(17)14(8)18(31)32)24-15(29)12(25-33-2)9-6-35-19(21)23-9;;/h6,13,17H,3-5H2,1-2H3,(H2,21,23)(H,24,29)(H,27,28)(H,31,32);See more
  4. , Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta
    TGX-221, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta
    Cas Number:  663619-89-4
    Formula:  C21H24N4O2
    Molecular weight:  364.45
    Synonyms:  SMR004702789 | TGX221 | MFCD11113209 | N-Phenyl-1-(ethylcarbamoyl-1)-ethylcarbamate, D isomer | PI 3...
    SMILES:  CC1=CN2C(=O)C=C(N=C2C(=C1)C(C)NC3=CC=CC=C3)N4CCOCC4
    InChIKey:  CPRAGQJXBLMUEL-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H24N4O2/c1-15-12-18(16(2)22-17-6-4-3-5-7-17)21-23-19(13-20(26)25(21)14-15)24-8-10-27-11-9-24/h3-7,12-14,16,22H,8-11H2,1-2H3
  5. 7-Methoxyindole
    Cas Number:  3189-22-8       EC Number: 221-690-1
    Formula:  C9H9NO
    Molecular weight:  147.17
    Synonyms:  EINECS 221-690-1 | Indole, 7-methoxy- | NSC100739 | NSC-100739 | Toluene-2,4,6-triol | Ethyl antioxi...
    SMILES:  COC1=CC=CC2=C1NC=C2
    InChIKey:  FSOPPXYMWZOKRM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO/c1-11-8-4-2-3-7-5-6-10-9(7)8/h2-6,10H,1H3
  6. Tributylphosphine sulfide min
    Cas Number:  3084-50-2
    Formula:  C12H27PS
    Molecular weight:  234.38
    Synonyms:  MFCD00014464 | tributyl(sulfanylidene)-lambda5-phosphane | Phosphine sulfide,tributyl- | Tributylpho...
    SMILES:  CCCCP(=S)(CCCC)CCCC
    InChIKey:  FQVPFGDPYSIWTM-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H27PS/c1-4-7-10-13(14,11-8-5-2)12-9-6-3/h4-12H2,1-3H3
  7. Dinoterb acetate
    Cas Number:  3204-27-1       EC Number: 221-706-7
    Formula:  C12H14N2O6
    Molecular weight:  282.25
    Synonyms:  EINECS 221-706-7 | P-1108 | Dinoterb acetate [ISO] | DTXSID50185856 | Q27283988 | Dinoterb acetate, ...
    SMILES:  CC(=O)OC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(C)(C)C
    InChIKey:  BMJYKXALMDAIEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14N2O6/c1-7(15)20-11-9(12(2,3)4)5-8(13(16)17)6-10(11)14(18)19/h5-6H,1-4H3
  8. Didodecyldimethylammonium bromide
    52 Citations
    Cas Number:  3282-73-3       EC Number: 221-923-7
    Formula:  C26H56BrN
    Molecular weight:  462.63
    Synonyms:  7Y37A25K2I | FT-0660070 | NSC20912 | NSC-20912 | Di-n-dodecyldimethylammonium bromide | EINECS 221-9...
    SMILES:  CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-]
    InChIKey:  XRWMGCFJVKDVMD-UHFFFAOYSA-M
    InChI:  InChI=1S/C26H56N.BrH/c1-5-7-9-11-13-15-17-19-21-23-25-27(3,4)26-24-22-20-18-16-14-12-10-8-6-2;/h5-26H2,1-4H3;1H/q+1;/p-1
  9. , Beta-2 adrenergic receptor agonist
    Bedoradrine sulfate, Beta-2 adrenergic receptor agonist
    Cas Number:  194785-31-4
    Formula:  C48H66N4O14S
    Molecular weight:  955.1
    Synonyms:  Bedoradrine sulfate | MN 221 | P875C0DV2V | 2-[[(7S)-7-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(2-hydroxyeth...
    SMILES:  CN(C)C(=O)COC1=CC2=C(CCC(C2)NCC(C3=CC(=C(C=C3)O)CCO)O)C=C1.CN(C)C(=O)COC1=CC2=C(CCC(C2)NCC(C3=CC(=C(C=C3)O)CCO)O)C=C1.OS(=O)(=O)O
    InChIKey:  VPCOODFYDJWLHD-YMZXMBPUSA-N
    InChI:  InChI=1S/2C24H32N2O5.H2O4S/c2*1-26(2)24(30)15-31-21-7-4-16-3-6-20(12-19(16)13-21)25-14-23(29)17-5-8-22(28)18(11-17)9-10-27;1-5(2,3)4/h2*4-5,7-8,11,13,20,23,25,27-29H,3,6,9-10,12,14-15H2,1-2H3;(H2,1,2,See more
  10. 2,3-Dichloronitrobenzene
    1 Citations
    Cas Number:  3209-22-1       EC Number: 221-717-7
    Formula:  C6H3Cl2NO2
    Molecular weight:  192.00
    Synonyms:  DTXSID8024997 | E78836 | NCGC00091860-01 | Benzene, 1,2-dichloro-3-nitro- | NSC60641 | NSC-60641 | A...
    SMILES:  C1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]
    InChIKey:  CMVQZRLQEOAYSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3Cl2NO2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H
  11. 5-Isopropyl-3-methylphenol
    Cas Number:  3228-03-3
    Formula:  C10H14O
    Molecular weight:  150.22
    Synonyms:  UNII-27O3KU2MLN | 5-Isopropyl-3-methylphenol | AKOS000120995 | 3-Methyl-5-(1-methylethyl)phenol | DT...
    SMILES:  CC1=CC(=CC(=C1)O)C(C)C
    InChIKey:  ZDUIHRJGDMTBEX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O/c1-7(2)9-4-8(3)5-10(11)6-9/h4-7,11H,1-3H3
  12. 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate（EEC）
    5 Citations
    Cas Number:  2386-87-0       EC Number: 219-207-4
    Formula:  C14H20O4
    Molecular weight:  252.31
    Synonyms:  Chissonox 221 monomer | 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexane carboxylate | UT-632 | 7-Oxab...
    SMILES:  C1CC2C(O2)CC1COC(=O)C3CCC4C(C3)O4
    InChIKey:  YXALYBMHAYZKAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H20O4/c15-14(9-2-4-11-13(6-9)18-11)16-7-8-1-3-10-12(5-8)17-10/h8-13H,1-7H2
  13. Trimethoxyphenylsilane
    39 Citations
    Cas Number:  2996-92-1       EC Number: 221-066-9
    Formula:  C9H14O3Si
    Molecular weight:  198.29
    Synonyms:  21TQE746S9 | DTXSID5040700 | EINECS 221-066-9 | NCGC00164032-01 | phenyl trimethoxy silane | Trimeth...
    SMILES:  CO[Si](C1=CC=CC=C1)(OC)OC
    InChIKey:  ZNOCGWVLWPVKAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14O3Si/c1-10-13(11-2,12-3)9-7-5-4-6-8-9/h4-8H,1-3H3
  14. 1-Naphthyl Butyrate
    1 Citations
    Cas Number:  3121-70-8
    Formula:  C14H14O2
    Molecular weight:  214.26
    Synonyms:  NSC97269 | NSC-97269 | SCHEMBL447135 | Butyric acid, 1-naphthyl ester | EINECS 221-500-7 | .alpha.-N...
    SMILES:  CCCC(=O)OC1=CC=CC2=CC=CC=C21
    InChIKey:  XIVJNRXPRQKFRZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14O2/c1-2-6-14(15)16-13-10-5-8-11-7-3-4-9-12(11)13/h3-5,7-10H,2,6H2,1H3
  15. 5-Oxohexanoic Acid
    Cas Number:  3128-06-1
    Formula:  C6H10O3
    Molecular weight:  130.14
    Synonyms:  .delta.-Ketocaproic acid | 5-OXOHEXANOIC ACID | CS-W001957 | 5-oxohexanoic acid;4-Acetylbutyric Acid...
    SMILES:  CC(=O)CCCC(=O)O
    InChIKey:  MGTZCLMLSSAXLD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O3/c1-5(7)3-2-4-6(8)9/h2-4H2,1H3,(H,8,9)
  16. 3,4-Dihydroisoquinoline
    1 Citations
    Cas Number:  3230-65-7
    Formula:  C9H9N
    Molecular weight:  131.17
    Synonyms:  3,4-Dihydroisoquinoline|3230-65-7|Isoquinoline, 3,4-dihydro-|3,4-dihydro-isoquinoline|G 1616|2K2ZCG3...
    SMILES:  C1CN=CC2=CC=CC=C21
    InChIKey:  NKSZCPBUWGZONP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,7H,5-6H2
  17. 3,5-Dibromo-4-hydroxybenzaldehyde
    Cas Number:  2973-77-5       EC Number: 221-017-1
    Formula:  C7H4Br2O2
    Molecular weight:  279.91
    Synonyms:  DTXSID20183889 | NSC 72944 | AC-13720 | AG-205/06024052 | Z57176718 | NSC72944 | NSC-72944 | BBL0232...
    SMILES:  C1=C(C=C(C(=C1Br)O)Br)C=O
    InChIKey:  SXRHGLQCOLNZPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4Br2O2/c8-5-1-4(3-10)2-6(9)7(5)11/h1-3,11H
  18. 4-Nitroimidazole
    8 Citations
    Cas Number:  3034-38-6       EC Number: 221-224-7
    Formula:  C3H3N3O2
    Molecular weight:  113.07
    Synonyms:  1H-Imidazole, 4-nitro- | CL 205086 (9CI) | NSC 50359 | 4-nitro-3H-imidazole | MLS001304931 | 4-Nitro...
    SMILES:  C1=C(NC=N1)[N+](=O)[O-]
    InChIKey:  VYDWQPKRHOGLPA-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H3N3O2/c7-6(8)3-1-4-2-5-3/h1-2H,(H,4,5)
  19. 3,4-Dibromothiophene
    1 Citations
    Cas Number:  3141-26-2       EC Number: 221-546-8
    Formula:  C4H2Br2S
    Molecular weight:  241.93
    Synonyms:  Thiophene,4-dibromo- | AKOS000282034 | BIDD:GT0493 | InChI=1/C4H2Br2S/c5-3-1-7-2-4(3)6/h1-2 | DTXSID...
    SMILES:  C1=C(C(=CS1)Br)Br
    InChIKey:  VGKLVWTVCUDISO-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H2Br2S/c5-3-1-7-2-4(3)6/h1-2H
  20. Diethylene Glycol Monododecyl Ether
    26 Citations
    Cas Number:  3055-93-4
    Formula:  C16H34O3
    Molecular weight:  274.45
    Synonyms:  Diethylene glycol monododecyl ether | 2-(2-(Dodecyloxy)ethoxy)ethanol | ALFONIC 1216CO-2 ETHOXYLATE ...
    SMILES:  CCCCCCCCCCCCOCCOCCO
    InChIKey:  AZLWQVJVINEILY-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H34O3/c1-2-3-4-5-6-7-8-9-10-11-13-18-15-16-19-14-12-17/h17H,2-16H2,1H3
  21. , Serine/threonine-protein kinase B-raf inhibitor
    Lifirafenib (BGB-283), Serine/threonine-protein kinase B-raf inhibitor
    Cas Number:  1446090-79-4
    Formula:  C25H17F3N4O3
    Molecular weight:  478.42
    Synonyms:  BGB283 | BGB-283 | CAS-338-98-7 | D11410 | BGB-283;Beigene-283 | MS-28874 | 5-{{(1r,1as,6br)-1-[5-(t...
    SMILES:  C1CC(=O)NC2=NC=CC(=C21)OC3=CC4=C(C=C3)OC5C4C5C6=NC7=C(N6)C=C(C=C7)C(F)(F)F
    InChIKey:  NGFFVZQXSRKHBM-FKBYEOEOSA-N
    InChI:  InChI=1S/C25H17F3N4O3/c26-25(27,28)11-1-4-15-16(9-11)31-24(30-15)21-20-14-10-12(2-5-17(14)35-22(20)21)34-18-7-8-29-23-13(18)3-6-19(33)32-23/h1-2,4-5,7-10,20-22H,3,6H2,(H,30,31)(H,29,32,33)/t20-,21-,22See more
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Molecule Type
  1. Small molecule 158 items
  2. Protein 17 items
  3. Unknown 12 items
Target
  1. PTH1R 9 items
  2. GALR1 9 items
  3. GLP1R 9 items
  4. NPY1R 9 items
  5. CALCR 8 items
  6. GALR2 8 items
  7. NPY2R 8 items
  8. CRHR2 7 items
  9. PTH2R 7 items
  10. GLP2R 7 items
  11. NPY4R 7 items
  12. VIPR2 6 items
  13. VIPR1 6 items
  14. RAMP1 6 items
  15. RAMP3 6 items
  16. CRHR1 5 items
  17. ADCYAP1R1 5 items
  18. PLG 4 items
  19. CALCRL 4 items
  20. APLNR 4 items
  21. GALR3 4 items
  22. GIPR 3 items
  23. GHRHR 3 items
  24. FPR2 3 items
  25. OPRD1 3 items
  26. OPRK1 3 items
  27. OPRM1 3 items
  28. NPY5R 3 items
  29. KCNMA1 3 items
  30. NR3C1 2 items
  31. CCKBR 2 items
  32. KCNA6 2 items
  33. PIK3CB 2 items
  34. PIK3CD 2 items
  35. RAMP2 2 items
  36. SLC1A5 2 items
  37. MC2R 2 items
  38. ASIC1 2 items
  39. IDH2 2 items
  40. KCNA3 2 items
  41. KCNA2 2 items
  42. CYP3A4 1 item
  43. EGF 1 item
  44. GPR55 1 item
  45. DYRK1B 1 item
  46. DYRK2 1 item
  47. DYRK1A 1 item
  48. GABRA5 1 item
  49. EGFR 1 item
  50. CYP51A1 1 item
  51. CA5A 1 item
  52. CCKAR 1 item
  53. PRLHR 1 item
  54. HCRTR1 1 item
  55. TRPM2 1 item
  56. KISS1R 1 item
  57. GHSR 1 item
  58. KCNA7 1 item
  59. SCTR 1 item
  60. SCN5A 1 item
  61. PDCD1 1 item
  62. MMP9 1 item
  63. MC5R 1 item
  64. MMP2 1 item
  65. MC4R 1 item
  66. MC3R 1 item
  67. CA5B 1 item
  68. CA6 1 item
  69. CA3 1 item
  70. CA4 1 item
  71. CA12 1 item
  72. BRAF 1 item
  73. CA14 1 item
  74. CA9 1 item
  75. CA7 1 item
  76. CYP1A1 1 item
  77. CYP17A1 1 item
  78. ARAF 1 item
  79. CLCN1 1 item
  80. ABCA1 1 item
  81. NPR2 1 item
  82. NPR1 1 item
  83. F2 1 item
  84. CLK1 1 item
  85. KCNN4 1 item
  86. GSK3A 1 item
  87. GCGR 1 item
  88. HCRTR2 1 item
  89. NMUR2 1 item
  90. KCNA10 1 item
  91. KCNB1 1 item
  92. KCNA1 1 item
  93. KCND2 1 item
  94. MC1R 1 item
  95. NMUR1 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
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 15 items
  2. Lyophilized 7 items
  3. Liquid 4 items
Purity
  1. ≥98% 104 items
  2. ≥97% 53 items
  3. ≥95% 40 items
  4. ≥99% 29 items
  5. ≥98%(GC) 14 items
  6. ≥96% 11 items
  7. ≥97%(HPLC) 9 items
  8. ≥90% 6 items
  9. ≥97%(GC) 6 items
  10. ≥95%(HPLC) 5 items
  11. ≥98%(T) 4 items
  12. ≥95%(SDS-PAGE) 3 items
  13. ≥96%(GC) 3 items
  14. ≥98%(HPLC) 3 items
  15. ≥98%(SDS-PAGE) 3 items
  16. ≥99%(GC) 3 items
  17. ≥90%(GC) 2 items
  18. ≥95%(GC) 2 items
  19. ≥97%(SDS-PAGE) 2 items
  20. ≥99%(T) 2 items
  21. ≥55%(GC) 1 item
  22. ≥70% 1 item
  23. ≥75% 1 item
  24. ≥85% 1 item
  25. ≥85%(HPLC) 1 item
  26. ≥90%(AT) 1 item
  27. ≥90%(HPLC) 1 item
  28. ≥94% 1 item
  29. ≥94.5%(HPLC) 1 item
  30. ≥95%(T) 1 item
  31. ≥96%(HPLC) 1 item
  32. ≥97%(T) 1 item
  33. ≥98%(TLC) 1 item
  34. ≥99%(HPLC) 1 item
  35. ≥99%(SEC-HPLC) 1 item
  36. ≥99.5%(GC) 1 item
  37. ≥99.9% metals basis 1 item
  38. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 138 items
  2. Carrier Free 6 items
  3. GMP 6 items
  4. Animal Free 5 items
  5. Bioactive 5 items
  6. ActiBioPure™ 4 items
  7. analytical standard 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. AR 3 items
  11. UltraBio™ 3 items
  12. Biological Stain 2 items
  13. BioReagent 2 items
  14. high-purity 2 items
  15. indicator 2 items
  16. Recombinant 2 items
  17. technical grade 2 items
  18. Ultra pure 2 items
  19. Azide Free 1 item
  20. electrochemical grade 1 item
  21. endotoxin tested 1 item
  22. for cell culture 1 item
  23. for synthesis 1 item
  24. Low Endotoxin 1 item
  25. Ph.Eur. 1 item
  26. PharmPure™ 1 item
  27. PrimorTrace™ 1 item
  28. Standard for GC 1 item
Action Type
  1. AGONIST 82 items
  2. ANTAGONIST 23 items
  3. INHIBITOR 19 items
  4. CHANNEL BLOCKER 9 items
  5. GATING INHIBITOR 1 item
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