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Search results for: '221-338-7'

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  1. (METHYLTHIOMETHYL)TRIPHENYLPHOSPHONIUM CHLORIDE
    Cas Number:  1779-54-0
    Formula:  C20H20ClPS
    Molecular weight:  358.873
    Synonyms:  methylmercaptomethyl-triphenyl-phosphonium chloride | EINECS 217-221-5 | FT-0605377 | MFCD00031585 |...
    SMILES:  CSC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
    InChIKey:  CREBIKHUZHBYJU-UHFFFAOYSA-M
    InChI:  InChI=1S/C20H20PS.ClH/c1-22-17-21(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20;/h2-16H,17H2,1H3;1H/q+1;/p-1
  2. , HMG-CoA reductase inhibitor
    Bifonazole, HMG-CoA reductase inhibitor
    1 Citations
    Cas Number:  60628-96-8
    Formula:  C22H18N2
    Molecular weight:  310.39
    Synonyms:  Bifonazol | Bifonazolum | DL-338 | 1-[phenyl-(4-phenylphenyl)methyl]imidazole | MRF-0000274 | NCGC00...
    SMILES:  C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4
    InChIKey:  OCAPBUJLXMYKEJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H18N2/c1-3-7-18(8-4-1)19-11-13-21(14-12-19)22(24-16-15-23-17-24)20-9-5-2-6-10-20/h1-17,22H
  3. 1-Diethylamino-3-butanone
    Cas Number:  3299-38-5
    Formula:  (C2H5)2NCH2CH2COCH3
    Molecular weight:  143.23
    Synonyms:  4-(Diethylamino)butan-2-one|3299-38-5|1-Diethylamino-3-butanone|4-(Diethylamino)-2-butanone|1-(Dieth...
    SMILES:  CCN(CC)CCC(=O)C
    InChIKey:  XLEOCTUCGZANAC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17NO/c1-4-9(5-2)7-6-8(3)10/h4-7H2,1-3H3
  4. , Isocitrate dehydrogenase [NADP], mitochondrial inhibitor
    Enasidenib Mesylate, Isocitrate dehydrogenase [NADP], mitochondrial inhibitor
    Cas Number:  1650550-25-6
    Formula:  C20H21F6N7O4S
    Molecular weight:  569.48
    Synonyms:  HY-18690A | D11044 | Enasidenib mesylate | ENASIDENIB MESYLATE [WHO-DD] | ORZHZQZYWXEDDL-UHFFFAOYSA-...
    SMILES:  CC(C)(CNC1=NC(=NC(=N1)C2=NC(=CC=C2)C(F)(F)F)NC3=CC(=NC=C3)C(F)(F)F)O.CS(=O)(=O)O
    InChIKey:  ORZHZQZYWXEDDL-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H17F6N7O.CH4O3S/c1-17(2,33)9-27-15-30-14(11-4-3-5-12(29-11)18(20,21)22)31-16(32-15)28-10-6-7-26-13(8-10)19(23,24)25;1-5(2,3)4/h3-8,33H,9H2,1-2H3,(H2,26,27,28,30,31,32);1H3,(H,2,3,4)
  5. 1-Pyrenecarboxaldehyde
    15 Citations
    Cas Number:  3029-19-4       EC Number: 221-196-6
    Formula:  C17H10O
    Molecular weight:  230.26
    Synonyms:  I9H95PVI1P | SCHEMBL52121 | 4-CARBOXALDEHYDE-N-ISOPROPYLBENZAMIDE; n-isopropyl-4-formylbenzamide; 4-...
    SMILES:  C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C=O
    InChIKey:  RCYFOPUXRMOLQM-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H10O/c18-10-14-7-6-13-5-4-11-2-1-3-12-8-9-15(14)17(13)16(11)12/h1-10H
  6. 4-Propylbenzaldehyde
    Cas Number:  28785-06-0       EC Number: 249-221-6
    Formula:  CH3CH2CH2C6H4CHO
    Molecular weight:  148.2
    Synonyms:  CK1040 | EINECS 249-221-6 | SY109588 | 4-Propylbenzaldehyd | 4-Propyl-benzaldehyd | BRN 2206736 | (4...
    SMILES:  CCCC1=CC=C(C=C1)C=O
    InChIKey:  MAUCRURSQMOFGV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O/c1-2-3-9-4-6-10(8-11)7-5-9/h4-8H,2-3H2,1H3
  7. 5-(tert-Butyl)pyridin-2-amine
    Cas Number:  866620-21-5       EC Number: 819-338-2
    Formula:  C9H14N2
    Molecular weight:  150.22
    Synonyms:  5-tert-Butyl-pyridin-2-ylamine | 5-tert-butylpyridin-2-ylamine | SY199531 | AS-78036 | 5-(tert-butyl...
    SMILES:  CC(C)(C)C1=CN=C(C=C1)N
    InChIKey:  MKEUSJZGHJDRHG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14N2/c1-9(2,3)7-4-5-8(10)11-6-7/h4-6H,1-3H3,(H2,10,11)
  8. 4,7-Dimethyl-1,10-phenanthroline
    1 Citations
    Cas Number:  3248-05-3       EC Number: 221-827-5
    Formula:  C14H12N2
    Molecular weight:  208.26
    Synonyms:  5-Fluoro-l-(2-furanidinyl)-4-(trimethylsilyloxy)-2-pyrimidone | P3YJ54Z8ZO | SCHEMBL182930 | DS-2431...
    SMILES:  CC1=C2C=CC3=C(C=CN=C3C2=NC=C1)C
    InChIKey:  JIVLDFFWTQYGSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12N2/c1-9-5-7-15-13-11(9)3-4-12-10(2)6-8-16-14(12)13/h3-8H,1-2H3
  9. 3-Ethyl-3-oxetanemethanol
    2 Citations
    Cas Number:  3047-32-3       EC Number: 221-254-0
    Formula:  C6H12O2
    Molecular weight:  116.16
    Synonyms:  SCHEMBL10659 | PB33836 | FT-0634619 | SY052629 | 6-[(4-Nitrobenzyl)thio]-9-beta-D-ribofuranosylpurin...
    SMILES:  CCC1(COC1)CO
    InChIKey:  UNMJLQGKEDTEKJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O2/c1-2-6(3-7)4-8-5-6/h7H,2-5H2,1H3
  10. Ethyl Isocyanoacetate
    Cas Number:  2999-46-4
    Formula:  C5H7NO2
    Molecular weight:  113.12
    Synonyms:  Ethyl isocyanoacetate|2999-46-4|ethyl 2-isocyanoacetate|Isocyanoacetic Acid Ethyl Ester|ETHYLISOCYAN...
    SMILES:  CCOC(=O)C[N+]#[C-]
    InChIKey:  FPULFENIJDPZBX-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7NO2/c1-3-8-5(7)4-6-2/h3-4H2,1H3
  11. 1,1,3,3-Tetramethyldisiloxane
    22 Citations
    Cas Number:  3277-26-7       EC Number: 221-906-4
    Formula:  C4H14OSi2
    Molecular weight:  134.32
    Synonyms:  FT-0606005 | EINECS 250-053-0 | T 2030 | Tox21_303833 | AKOS006220948 | EC 221-906-4 | CT2030 | (CH3...
    SMILES:  C[Si](C)O[Si](C)C
    InChIKey:  KWEKXPWNFQBJAY-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H12OSi2/c1-6(2)5-7(3)4/h1-4H3
  12. , Inhibitor of Alanine/serine/cysteine transporter 2
    S-Benzyl-L-cysteine, Inhibitor of Alanine/serine/cysteine transporter 2
    1 Citations
    Cas Number:  3054-01-1       EC Number: 221-273-4
    Formula:  C10H13NO2S
    Molecular weight:  211.28
    Synonyms:  S-Benzyl-L-cysteine, 97% | NCGC00013519-02 | L-S-Benzylcysteine | NCGC00013519 | NCGC00096633-01 | F...
    SMILES:  C1=CC=C(C=C1)CSCC(C(=O)O)N
    InChIKey:  GHBAYRBVXCRIHT-VIFPVBQESA-N
    InChI:  InChI=1S/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
  13. 3,4-Dichlorobenzoyl chloride
    Cas Number:  3024-72-4       EC Number: 221-177-2
    Formula:  Cl2C6H3COCl
    Molecular weight:  209.46
    Synonyms:  3,4-dichloro-1-benzenecarbonyl chloride | CAA90560 | Q-200338 | EN300-128237 | SY2S6RQL6Y | DTXSID20...
    SMILES:  C1=CC(=C(C=C1C(=O)Cl)Cl)Cl
    InChIKey:  VTXNOVCTHUBABW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Cl3O/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H
  14. Tetrahydro-2H-thiopyran-4-amine hydrochloride
    Cas Number:  233763-40-1       EC Number: 837-338-0
    Formula:  C5H12ClNS
    Molecular weight:  153.68
    Synonyms:  thian-4-amine;hydrochloride | SB12436 | AMY32230 | DS-17250 | 4-aminotetrahydrothiopyran hydrochlori...
    SMILES:  C1CSCCC1N.Cl
    InChIKey:  CAUGAHCEDPFMJU-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NS.ClH/c6-5-1-3-7-4-2-5;/h5H,1-4,6H2;1H
  15. Hexaethylene glycol monododecyl ether
    1 Citations
    Cas Number:  3055-96-7
    Formula:  C24H50O7
    Molecular weight:  450.66
    Synonyms:  Hexaethylene glycol monododecyl ether | Hexaeehylene glycol dodecyl ether | SCHEMBL61970 | UNII-J2N3...
    SMILES:  CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCO
    InChIKey:  OJCFEGKCRWEVSN-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H50O7/c1-2-3-4-5-6-7-8-9-10-11-13-26-15-17-28-19-21-30-23-24-31-22-20-29-18-16-27-14-12-25/h25H,2-24H2,1H3
  16. 3-Nitrophenylacetylene
    2 Citations
    Cas Number:  3034-94-4
    Formula:  C8H5NO2
    Molecular weight:  147.13
    Synonyms:  AB11482 | CS-W004347 | A876216 | EINECS 221-232-0 | J-504618 | SCHEMBL1477030 | 3-Nitrophenylacetyle...
    SMILES:  C#CC1=CC(=CC=C1)[N+](=O)[O-]
    InChIKey:  JOUOQPWPDONKKS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5NO2/c1-2-7-4-3-5-8(6-7)9(10)11/h1,3-6H
  17. Cyclopentadecanol
    Cas Number:  4727-17-7
    Formula:  C15H30O
    Molecular weight:  226.4
    Synonyms:  AI3-37207 | DTXCID0040545 | DTXSID5063578 | Q27274159 | AX02BP4A5S | Normuscol | SY048869 | D89420 |...
    SMILES:  C1CCCCCCCC(CCCCCC1)O
    InChIKey:  FFVHXGZXDRXFLQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H30O/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h15-16H,1-14H2
  18. Arsenic triethoxide
    Cas Number:  3141-12-6
    Formula:  AS(C2H5O)3
    Molecular weight:  210.11
    Synonyms:  SCHEMBL3634303 | Triethoxyarsine | Arsenic triethoxide | Triethoxyarsine, 97% | Arsenic ethoxide | A...
    SMILES:  CCO[As](OCC)OCC
    InChIKey:  BUZKVHDUZDJKHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15AsO3/c1-4-8-7(9-5-2)10-6-3/h4-6H2,1-3H3
  19. 2-tert-Amylphenol
    Cas Number:  3279-27-4
    Formula:  C11H16O
    Molecular weight:  164.25
    Synonyms:  EINECS 221-916-9 | Phenol, 2-(1,1-dimethylpropyl)- | 2-tert-Amylphenol | 7UC9VC5QI6 | O-TERT-PENTYLP...
    SMILES:  CCC(C)(C)C1=CC=CC=C1O
    InChIKey:  BGRKGHSKCFAPCL-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16O/c1-4-11(2,3)9-7-5-6-8-10(9)12/h5-8,12H,4H2,1-3H3
  20. , Inhibitor of Alanine/serine/cysteine transporter 2
    benzylcysteine, Inhibitor of Alanine/serine/cysteine transporter 2
    Synonyms:  S-Benzyl-L-cysteine, 97% | NCGC00013519-02 | L-S-Benzylcysteine | NCGC00013519 | NCGC00096633-01 | F...
    SMILES:  N[C@H](C(=O)O)CSCc1ccccc1
    InChIKey:  GHBAYRBVXCRIHT-VIFPVBQESA-N
    InChI:  InChI=1S/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
  21. 1-Tricosanol
    Cas Number:  3133-01-5
    Formula:  C23H48O
    Molecular weight:  340.64
    Synonyms:  n-Tricosanol | EINECS 221-527-4 | MFCD00044484 | Tricosyl alcohol | FPLNRAYTBIFSFW-UHFFFAOYSA-N | n-...
    SMILES:  CCCCCCCCCCCCCCCCCCCCCCCO
    InChIKey:  FPLNRAYTBIFSFW-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H48O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24/h24H,2-23H2,1H3
  22. Dimethyldioctylammonium Bromide
    1 Citations
    Cas Number:  3026-69-5
    Formula:  C18H40BrN
    Molecular weight:  350.43
    Synonyms:  dimethyl(dioctyl)azanium;bromide | D90111 | AKOS015833035 | DTXSID10952627 | Dimethyldioctylammonium...
    SMILES:  CCCCCCCC[N+](C)(C)CCCCCCCC.[Br-]
    InChIKey:  APTVNWGLSRAOFJ-UHFFFAOYSA-M
    InChI:  InChI=1S/C18H40N.BrH/c1-5-7-9-11-13-15-17-19(3,4)18-16-14-12-10-8-6-2;/h5-18H2,1-4H3;1H/q+1;/p-1
  23. N,N-Bis(2-chloroethyl)carbamoyl Chloride
    Cas Number:  2998-56-3
    Formula:  C5H8Cl3NO
    Molecular weight:  204.48
    Synonyms:  N,N-Bis(2-chloroethyl)carbamoyl Chloride|2998-56-3|Bis(2-chloroethyl)carbamic chloride|Carbamic chlo...
    SMILES:  C(CCl)N(CCCl)C(=O)Cl
    InChIKey:  JAHXVUPWHXMPLG-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8Cl3NO/c6-1-3-9(4-2-7)5(8)10/h1-4H2
  24. Bicyclo[2.2.1]heptane-1-carboxylic acid
    Cas Number:  18720-30-4       EC Number: 815-009-2
    Formula:  C8H12O2
    Molecular weight:  140.18
    Synonyms:  Bicyclo[2.2.1]heptane-1-carboxylic acid (221) | NSC143956 | 1-Norbornanecarboxylic acid | AKOS006230...
    SMILES:  C1CC2(CCC1C2)C(=O)O
    InChIKey:  LKXGYGYFPTZHLC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12O2/c9-7(10)8-3-1-6(5-8)2-4-8/h6H,1-5H2,(H,9,10)
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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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