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Search results for: '221-338-7'

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Items 97-120 of 495

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  1. (±)-1,2,4-Butanetriol
    Cas Number:  3068-00-6       EC Number: 221-323-5
    Formula:  C4H10O3
    Molecular weight:  106.12
    Synonyms:  1,4-Butanetriol | 2-01-00-00596 (Beilstein Handbook Reference) | NSC60197 | NSC-60197 | NK798C370H |...
    SMILES:  C(CO)C(CO)O
    InChIKey:  ARXKVVRQIIOZGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2
  2. 6-Methyl-2,4-heptanedione
    1 Citations
    Cas Number:  3002-23-1       EC Number: 221-093-6
    Formula:  (CH3)2CHCH2COCH2COCH3
    Molecular weight:  142.2
    Synonyms:  AS-77990 | 6-Methyl-2,4-heptanedione | 6-Methylheptan-2,4-dione | AI3-11696 | D91362 | Isovalerylace...
    SMILES:  CC(C)CC(=O)CC(=O)C
    InChIKey:  IGMOYJSFRIASIE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O2/c1-6(2)4-8(10)5-7(3)9/h6H,4-5H2,1-3H3
  3. N-Iodosuccinimide
    7 Citations
    Cas Number:  516-12-1       EC Number: 208-221-6
    Formula:  C4H4INO2
    Molecular weight:  224.98
    Synonyms:  1-Iodo-2,5-pyrrolidinedione | NIS
    SMILES:  C1CC(=O)N(C1=O)I
    InChIKey:  LQZMLBORDGWNPD-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4INO2/c5-6-3(7)1-2-4(6)8/h1-2H2
  4. 1-Amino-4-chloro-2-methylanthraquinone
    Cas Number:  3225-97-6
    Formula:  C15H10ClNO2
    Molecular weight:  271.7
    Synonyms:  1-Amino-4-chloro-2-methylanthraquinone | 1-amino-4-chloro-2-methylanthracene-9,10-dione | NSC82289 |...
    SMILES:  CC1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)Cl
    InChIKey:  XHWWVXZEALFXQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10ClNO2/c1-7-6-10(16)11-12(13(7)17)15(19)9-5-3-2-4-8(9)14(11)18/h2-6H,17H2,1H3
  5. 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
  6. 3,6-Bis(chloromethyl)durene
    Cas Number:  3022-16-0
    Formula:  C12H16Cl2
    Molecular weight:  231.16
    Synonyms:  2,3,5,6-Tetramethyl-p-xylylene dichloride | 2,3,5,6-Tetramethyl-p-dichloroxylylene | NSC93952 | NSC-...
    SMILES:  CC1=C(C(=C(C(=C1CCl)C)C)CCl)C
    InChIKey:  PGFAKOSRZYDFLR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16Cl2/c1-7-8(2)12(6-14)10(4)9(3)11(7)5-13/h5-6H2,1-4H3
  7. Diphenyl Phenylphosphonate
    Cas Number:  3049-24-9
    Formula:  C18H15O3P
    Molecular weight:  310.29
    Synonyms:  BRN 2944518 | NSC25435 | NSC-25435 | Benzenephosphonic acid, diphenyl ester | MFCD00216888 | [phenox...
    SMILES:  C1=CC=C(C=C1)OP(=O)(C2=CC=CC=C2)OC3=CC=CC=C3
    InChIKey:  CDOMXXVCZQOOMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15O3P/c19-22(18-14-8-3-9-15-18,20-16-10-4-1-5-11-16)21-17-12-6-2-7-13-17/h1-15H
  8. Pentaethylene Glycol Monododecyl Ether
    Cas Number:  3055-95-6
    Formula:  C22H46O6
    Molecular weight:  406.60
    Synonyms:  C12E5 | Pentaethylene glycol monododecyl ether, BioXtra, >=98.0% (GC) | SAFOL 23E5 ETHOXYLATE | Muls...
    SMILES:  CCCCCCCCCCCCOCCOCCOCCOCCOCCO
    InChIKey:  LAPRIVJANDLWOK-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H46O6/c1-2-3-4-5-6-7-8-9-10-11-13-24-15-17-26-19-21-28-22-20-27-18-16-25-14-12-23/h23H,2-22H2,1H3
  9. Monosodium Maleate Trihydrate
    Cas Number:  3105-55-3
    Formula:  C4H3NaO4·3H2O
    Molecular weight:  138.05
    Synonyms:  Sodium (Z)-3-carboxyacrylate | HY-W127447 | Monosodium maleate | Q27277138 | EINECS 221-461-6 | sodi...
    SMILES:  C(=CC(=O)[O-])C(=O)O.[Na+]
    InChIKey:  VRVKOZSIJXBAJG-ODZAUARKSA-M
    InChI:  InChI=1S/C4H4O4.Na/c5-3(6)1-2-4(7)8;/h1-2H,(H,5,6)(H,7,8);/q;+1/p-1/b2-1-;
  10. 1,4-Phenylene dimethacrylate（stabilized with MEHQ）
    Cas Number:  3049-31-8
    Formula:  C14H14O4
    Molecular weight:  246.26
    Synonyms:  starbld0009461 | EINECS 221-262-4 | 1,4-Phenylene bismethacrylate | SCHEMBL56436 | DTXSID50184561 | ...
    SMILES:  CC(=C)C(=O)OC1=CC=C(C=C1)OC(=O)C(=C)C
    InChIKey:  MDMKOESKPAVFJF-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14O4/c1-9(2)13(15)17-11-5-7-12(8-6-11)18-14(16)10(3)4/h5-8H,1,3H2,2,4H3
  11. , Glucocorticoid receptor agonist
    Halcinonide, Glucocorticoid receptor agonist
    Cas Number:  3093-35-4
    Formula:  C24H32ClFO5
    Molecular weight:  454.96
    Synonyms:  halcinonide|3093-35-4|Halcimat|Halciderm|Halog|Halcinonida|Halcinonidum|Ascochrom|Betacorton|Halcort...
    SMILES:  CC1(OC2CC3C4CCC5=CC(=O)CCC5(C4(C(CC3(C2(O1)C(=O)CCl)C)O)F)C)C
    InChIKey:  MUQNGPZZQDCDFT-JNQJZLCISA-N
    InChI:  InChI=1S/C24H32ClFO5/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,26)17(28)11-22(16,4)24(19,31-20)18(29)12-25/h9,15-17,19,28H,5-8,10-12H2,1-4H3/t15-,16-,17-,19+,21-,22-,23-,24+/m0/s1
  12. Diethylaminoacetonitrile
    Cas Number:  3010-02-4
    Formula:  C6H12N2
    Molecular weight:  112.18
    Synonyms:  Diethylaminoacetonitrile | diethylamino-acetonitrile | LVPZSMIBSMMLPI-UHFFFAOYSA-N | Z56968509 | AKO...
    SMILES:  CCN(CC)CC#N
    InChIKey:  LVPZSMIBSMMLPI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12N2/c1-3-8(4-2)6-5-7/h3-4,6H2,1-2H3
  13. Benzoylcholine Chloride
    Cas Number:  2964-09-2
    Formula:  C12H18ClNO2
    Molecular weight:  243.73
    Synonyms:  MFCD00011786 | 2-(Benzyloxy)-N,N,N-trimethylethanaminimum chloride | EINECS 221-000-9 | Ethanaminium...
    SMILES:  C[N+](C)(C)CCOC(=O)C1=CC=CC=C1.[Cl-]
    InChIKey:  QVFHQENRNSAHEK-UHFFFAOYSA-M
    InChI:  InChI=1S/C12H18NO2.ClH/c1-13(2,3)9-10-15-12(14)11-7-5-4-6-8-11;/h4-8H,9-10H2,1-3H3;1H/q+1;/p-1
  14. (9Z,12E)-Tetradecadien-1-yl Acetate
    Cas Number:  31654-77-0
    Formula:  C16H28O2
    Molecular weight:  252.39
    Synonyms:  (Z)-9-(E)-12-Tetradecadien-1-ol acetate | 7Q008ABC8A | Z9E12-14Ac | 9,12-Tetradecadien-1-yl, acetate...
    SMILES:  CC=CCC=CCCCCCCCCOC(=O)C
    InChIKey:  ZZGJZGSVLNSDPG-WWVFNRLHSA-N
    InChI:  InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-4,6-7H,5,8-15H2,1-2H3/b4-3-,7-6+
  15. 5-Methyl-1,10-phenanthroline
    Cas Number:  3002-78-6       EC Number: 221-099-9
    Formula:  C13H10N2
    Molecular weight:  194.23
    Synonyms:  SMSSF-0625532 | EINECS 221-099-9 | BDBM50401345 | 5-Methyl-1,10-phenanthroline, >=99% | NSC4272 | NS...
    SMILES:  CC1=CC2=C(C3=C1C=CC=N3)N=CC=C2
    InChIKey:  UJAQYOZROIFQHO-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10N2/c1-9-8-10-4-2-6-14-12(10)13-11(9)5-3-7-15-13/h2-8H,1H3
  16. 3,3-Dimethyl-2,4-pentanedione
    1 Citations
    Cas Number:  3142-58-3
    Formula:  CH3COC(CH3)2COCH3
    Molecular weight:  128.17
    Synonyms:  2,4-Pentanedione, 3,3-dimethyl- | AKOS015916629 | 3,3-Dimethyl-2,4-pentanedione, 97% | Dimethylacety...
    SMILES:  CC(=O)C(C)(C)C(=O)C
    InChIKey:  SWGDHTSWHSSMLE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O2/c1-5(8)7(3,4)6(2)9/h1-4H3
  17. Nefiracetam
    Cas Number:  77191-36-7(DMSO)
    Formula:  C14H18N2O2
    Molecular weight:  246.3
    Synonyms:  DZL 221 | N-​(2,​6-​dimethylphenyl)​-​2-​oxo-1-​pyrrolidineacetamide
    SMILES:  CC1=CC=CC(=C1NC(=O)CN2CCCC2=O)C
  18. DL-Cysteine·HCl·H₂O
    Cas Number:  96998-61-7
    Formula:  C3H7NO2S·HCl·H2O
    Molecular weight:  157.62
    Synonyms:  FT-0642336 | THR 221 | 2-amino-3-sulfanylpropanoic acid hydrate hydrochloride | 3-AMINO-3-(2,5-DIMET...
    SMILES:  C(C(C(=O)O)N)S.O.Cl
    InChIKey:  QIJRTFXNRTXDIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H7NO2S.ClH.H2O/c4-2(1-7)3(5)6;;/h2,7H,1,4H2,(H,5,6);1H;1H2
  19. 3,9-Bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane (CTU)
    Cas Number:  3058-04-6
    Formula:  C13H18N2O4
    Molecular weight:  266.3
    Synonyms:  DTXSID3062817 | EINECS 221-294-9 | D88849 | 2,4,8,10-Tetraoxaspiro(5.5)undecane-3,9-dipropanenitrile...
    SMILES:  C1C2(COC(O1)CCC#N)COC(OC2)CCC#N
    InChIKey:  BNAMIPLIODPZLE-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18N2O4/c14-5-1-3-11-16-7-13(8-17-11)9-18-12(19-10-13)4-2-6-15/h11-12H,1-4,7-10H2
  20. 3,5-Dihydroxybenzamide
    Cas Number:  3147-62-4
    Formula:  C7H7NO3
    Molecular weight:  153.14
    Synonyms:  alpha-Resorcylamide | NSC 60729 | 3,5-Dihydroxybenzoic acid amide | FT-0614620 | EINECS 221-571-4 | ...
    SMILES:  C1=C(C=C(C=C1O)O)C(=O)N
    InChIKey:  PLYYMFBDRBSPJZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO3/c8-7(11)4-1-5(9)3-6(10)2-4/h1-3,9-10H,(H2,8,11)
  21. Trioctyl Phosphite (mixture)
    Cas Number:  3028-88-4
    Formula:  C24H51O3P
    Molecular weight:  418.64
    Synonyms:  Trioctyl phosphite | QOQNJVLFFRMJTQ-UHFFFAOYSA-N | FT-0721897 | Tri-n-octyl phosphite | NSC 97316 | ...
    SMILES:  CCCCCCCCOP(OCCCCCCCC)OCCCCCCCC
    InChIKey:  QOQNJVLFFRMJTQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H51O3P/c1-4-7-10-13-16-19-22-25-28(26-23-20-17-14-11-8-5-2)27-24-21-18-15-12-9-6-3/h4-24H2,1-3H3
  22. Hexyltrimethoxysilane
    4 Citations
    Cas Number:  3069-19-0
    Formula:  C9H22O3Si
    Molecular weight:  206.36
    Synonyms:  hexyl-trimethoxysilane | hexyl(trimethoxy)silane | DTXSID7062825 | n-hexyltrimethoxysilane | CZWLNMO...
    SMILES:  CCCCCC[Si](OC)(OC)OC
    InChIKey:  CZWLNMOIEMTDJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H22O3Si/c1-5-6-7-8-9-13(10-2,11-3)12-4/h5-9H2,1-4H3
  23. 4'-Methylformanilide
    Cas Number:  3085-54-9
    Formula:  C8H9NO
    Molecular weight:  135.17
    Synonyms:  4//'-Methylformanilide | MFCD00014124 | N-p-Tolylformamide | EINECS 221-400-3 | N-(p-Tolyl)formamide...
    SMILES:  CC1=CC=C(C=C1)NC=O
    InChIKey:  GRVKDWHXLFEVBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO/c1-7-2-4-8(5-3-7)9-6-10/h2-6H,1H3,(H,9,10)
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  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
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  10. GLP2R 7 items
  11. NPY4R 7 items
  12. VIPR2 6 items
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  14. RAMP1 6 items
  15. RAMP3 6 items
  16. CRHR1 5 items
  17. ADCYAP1R1 5 items
  18. PLG 4 items
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  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
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  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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