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Search results for: '238-639-4'

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  1. Sodium tert-pentoxide solution
    5 Citations
    Cas Number:  14593-46-5       EC Number: 238-639-4
    Formula:  NaOC(CH3)2CH2CH3
    Molecular weight:  110.13
    Synonyms:  AMY33539 | Sodium 2-methyl-2-butoxide, 25% in Toluene | EINECS 238-639-4 | Sodium 2-methylbutan-2-ol...
    SMILES:  CCC(C)(C)[O-].[Na+]
    InChIKey:  CGRKYEALWSRNJS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11O.Na/c1-4-5(2,3)6;/h4H2,1-3H3;/q-1;+1
  2. Sodium tert-pentoxide
    1 Citations
    Cas Number:  14593-46-5(THF)       EC Number: 238-639-4
    Formula:  NaOC(CH3)2CH2CH3
    Molecular weight:  110.13
    Synonyms:  AMY33539 | Sodium 2-methyl-2-butoxide, 25% in Toluene | EINECS 238-639-4 | Sodium 2-methylbutan-2-ol...
    SMILES:  CCC(C)(C)[O-].[Na+]
    InChIKey:  CGRKYEALWSRNJS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11O.Na/c1-4-5(2,3)6;/h4H2,1-3H3;/q-1;+1
  3. α-Hexylcinnamaldehyde
    1 Citations
    Cas Number:  101-86-0       EC Number: 202-983-3
    Formula:  C15H20O
    Molecular weight:  216.32
    Synonyms:  .alpha.-Hexylcinnamaldehyde | Epitope ID:117426 | 2-(Phenylmethylidene)octanal | 2-Hexylcinnamaldehy...
    SMILES:  CCCCCCC(=CC1=CC=CC=C1)C=O
    InChIKey:  GUUHFMWKWLOQMM-NTCAYCPXSA-N
    InChI:  InChI=1S/C15H20O/c1-2-3-4-6-11-15(13-16)12-14-9-7-5-8-10-14/h5,7-10,12-13H,2-4,6,11H2,1H3/b15-12+
  4. 1-Methylpiperazine
    17 Citations
    Cas Number:  109-01-3       EC Number: 203-639-5
    Formula:  C5H12N2
    Molecular weight:  100.16
    Synonyms:  N-(methyl)piperazine | STK506426 | Z57834041 | NSC30195 | SCHEMBL1363 | NSC-30195 | EC 203-639-5 | S...
    SMILES:  CN1CCNCC1
    InChIKey:  PVOAHINGSUIXLS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12N2/c1-7-4-2-6-3-5-7/h6H,2-5H2,1H3
  5. n-Propyl methacrylate
    1 Citations
    Cas Number:  2210-28-8       EC Number: 218-639-0
    Formula:  C7H12O2
    Molecular weight:  128.17
    Synonyms:  N-PROPYL METHACRYLATE [HSDB] | EINECS 218-639-0 | PROPYL METHACRYLATE, N- | 4-02-00-01524 (Beilstein...
    SMILES:  CCCOC(=O)C(=C)C
    InChIKey:  NHARPDSAXCBDDR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O2/c1-4-5-9-7(8)6(2)3/h2,4-5H2,1,3H3
  6. , Voltage-gated T-type calcium channel alpha-1H subunit blocker
    ABT 639, Voltage-gated T-type calcium channel alpha-1H subunit blocker
    Cas Number:  1235560-28-7
    Formula:  C20H20ClF2N3O3S
    Molecular weight:  455.91
    Synonyms:  AKOS030526344 | AGPIHNZOZNKRGT-CYBMUJFWSA-N | Benzenesulfonamide, 4-chloro-2-fluoro-N-(2-fluoropheny...
    SMILES:  C1CC2CN(CCN2C1)C(=O)C3=CC(=C(C=C3Cl)F)S(=O)(=O)NC4=CC=CC=C4F
    InChIKey:  AGPIHNZOZNKRGT-CYBMUJFWSA-N
    InChI:  InChI=1S/C20H20ClF2N3O3S/c21-15-11-17(23)19(30(28,29)24-18-6-2-1-5-16(18)22)10-14(15)20(27)26-9-8-25-7-3-4-13(25)12-26/h1-2,5-6,10-11,13,24H,3-4,7-9,12H2/t13-/m1/s1
  7. Nickel tungsten oxide
    Cas Number:  14177-51-6
    Formula:  NiWO4
    Molecular weight:  306.53
    Synonyms:  Q18211990 | EC 238-032-4 | Nickel tungsten tetraoxide | MFCD00016268 | DTXSID5065720 | Nickel Tungst...
    SMILES:  [O-][W](=O)(=O)[O-].[Ni+2]
    InChIKey:  QLTKZXWDJGMCAR-UHFFFAOYSA-N
    InChI:  InChI=1S/Ni.4O.W/q+2;;;2*-1;
  8. 4-(4-iodo-1H-pyrazol-1-yl)piperidine
    Cas Number:  1229457-94-6       EC Number: 639-824-6
    Formula:  C8H12IN3
    Molecular weight:  277.11
    Synonyms:  4-(4-Iod-1H-pyrazol-1-yl)-piperidine | 1229457-94-6 | DTXSID50893742 | EN300-118521 | AMY5048 | F216...
    SMILES:  C1CNCCC1N2C=C(C=N2)I
    InChIKey:  GYYVRUODGBPRHC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12IN3/c9-7-5-11-12(6-7)8-1-3-10-4-2-8/h5-6,8,10H,1-4H2
  9. Tri-p-tolyl Phosphite
    Cas Number:  620-42-8
    Formula:  C21H21O3P
    Molecular weight:  352.37
    Synonyms:  DTXSID1060718 | NSC 4054 | tris(p-tolyl)phosphite | EINECS 210-639-9 | Tritolyl phosphite | PHOSPHOR...
    SMILES:  CC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C
    InChIKey:  FEVFLQDDNUQKRY-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H21O3P/c1-16-4-10-19(11-5-16)22-25(23-20-12-6-17(2)7-13-20)24-21-14-8-18(3)9-15-21/h4-15H,1-3H3
  10. Cyclohexyltrichlorosilane
    Cas Number:  98-12-4
    Formula:  C6H11Cl3Si
    Molecular weight:  217.59
    Synonyms:  CyclohexyltrichlorosilaneTrichlorocyclohexysilane | D89321 | EINECS 202-639-2 | MFCD00021280 | DTXSI...
    SMILES:  C1CCC(CC1)[Si](Cl)(Cl)Cl
    InChIKey:  SIPHWXREAZVVNS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11Cl3Si/c7-10(8,9)6-4-2-1-3-5-6/h6H,1-5H2
  11. 3-Amino-4-methoxybiphenyl
    Cas Number:  39811-17-1
    Formula:  C13H13NO
    Molecular weight:  199.25
    Synonyms:  A824742 | AKOS005357771 | 5-Phenyl-o-anisidine | FT-0614985 | SCHEMBL330530 | 5-Phenyl-o-anisidine, ...
    SMILES:  COC1=C(C=C(C=C1)C2=CC=CC=C2)N
    InChIKey:  DTYBRSLINXBXMP-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13NO/c1-15-13-8-7-11(9-12(13)14)10-5-3-2-4-6-10/h2-9H,14H2,1H3
  12. Terbium(III) bromide
    Cas Number:  14456-47-4       EC Number: 238-442-3
    Formula:  TbBr3
    Molecular weight:  398.65
    Synonyms:  Terbium(III) bromide|14456-47-4|Terbium tribromide|terbium(3+);tribromide|EINECS 238-442-3|Terbium(I...
    SMILES:  [Br-].[Br-].[Br-].[Tb+3]
    InChIKey:  AZNZWHYYEIQIOC-UHFFFAOYSA-K
    InChI:  InChI=1S/3BrH.Tb/h3*1H;/q;;;+3/p-3
  13. , Allosteric modulator of mGlu 4 receptor
    TCN 238, Allosteric modulator of mGlu 4 receptor
    Cas Number:  125404-04-8
    Formula:  C12H11N3
    Molecular weight:  197.24
    Synonyms:  BDBM50323546 | AKOS000278717 | MS-23068 | 4-[(1E)-2-phenylethenyl]pyrimidin-2-amine | GTPL6235 | Lu ...
    SMILES:  C1=CC=C(C=C1)C=CC2=NC(=NC=C2)N
    InChIKey:  LNUXNUNUGIHCPA-VOTSOKGWSA-N
    InChI:  InChI=1S/C12H11N3/c13-12-14-9-8-11(15-12)7-6-10-4-2-1-3-5-10/h1-9H,(H2,13,14,15)/b7-6+
  14. Tetramethylammonium sulfate hydrate
    Cas Number:  14190-16-0       EC Number: 238-043-4
    Formula:  C8H24N2O4S
    Molecular weight:  244.35
    Synonyms:  T1240 | DTXSID30931237 | Tetramethylammonium sulfate | EINECS 238-043-4 | Tetramethylammonium sulpha...
    SMILES:  C[N+](C)(C)C.C[N+](C)(C)C.[O-]S(=O)(=O)[O-]
    InChIKey:  KJFVITRRNTVAPC-UHFFFAOYSA-L
    InChI:  InChI=1S/2C4H12N.H2O4S/c3*1-5(2,3)4/h2*1-4H3;(H2,1,2,3,4)/q2*+1;/p-2
  15. 4-Methoxyphenethyl bromide
    Cas Number:  14425-64-0       EC Number: 238-393-8
    Formula:  C9H11OBr
    Molecular weight:  215.08
    Synonyms:  EINECS 238-393-8 | 3-methylmorpholine, AldrichCPR | AKOS005216548 | DTXSID40162656 | J-007939 | NSC-...
    SMILES:  COC1=CC=C(C=C1)CCBr
    InChIKey:  OXHPTABOQVHKLN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11BrO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7H2,1H3
  16. Copper(II) trifluoroacetylacetonate
    Cas Number:  14324-82-4
    Formula:  Cu(C5H4F3O2)2
    Molecular weight:  369.7
    Synonyms:  EINECS 238-271-4 | AI3-61599 | Copper, bis[2-(trifluoromethyl)acetoacetaldehydato]- (8CI) | NSC 4974...
  17. Lanthanum Acetylacetonate
    3 Citations
    Cas Number:  14284-88-9
    Formula:  C15H21LaO6
    Molecular weight:  436.23
    Synonyms:  Tris(pentane-2,4-dionato-O,O')lanthanum|EINECS 238-187-8|14284-88-9|lanthanum;4-oxoniumylidenepentan...
    SMILES:  CC(=[OH+])CC(=[OH+])C.CC(=[OH+])CC(=[OH+])C.CC(=[OH+])CC(=[OH+])C.[La]
    InChIKey:  YSSMJCLPAITEFI-UHFFFAOYSA-T
    InChI:  InChI=1S/3C5H8O2.La/c3*1-4(6)3-5(2)7;/h3*3H2,1-2H3;/p+6
  18. 2-Ethylisonicotinonitrile
    Cas Number:  1531-18-6
    Formula:  C8H8N2
    Molecular weight:  132.16
    Synonyms:  2-Ethylisonicotinonitrile|1531-18-6|2-ethylpyridine-4-carbonitrile|4-Cyano-2-ethylpyridine|BBA424N18...
    SMILES:  CCC1=NC=CC(=C1)C#N
    InChIKey:  WERAOGVQORFBMU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2/c1-2-8-5-7(6-9)3-4-10-8/h3-5H,2H2,1H3
  19. 4-Chloro-5-sulfamoyl-salicylic Acid
    Cas Number:  14556-98-0       EC Number: 238-602-2
    Formula:  H2NO2SC6H2(OH)(Cl)CO2H
    Molecular weight:  251.64
    Synonyms:  14556-98-0|4-Chloro-2-hydroxy-5-sulfamoylbenzoic acid|4-Chloro-5-sulphamoylsalicylic acid|4-Chloro-5...
    SMILES:  C1=C(C(=CC(=C1S(=O)(=O)N)Cl)O)C(=O)O
    InChIKey:  FHNZKRYMWHCXME-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClNO5S/c8-4-2-5(10)3(7(11)12)1-6(4)15(9,13)14/h1-2,10H,(H,11,12)(H2,9,13,14)
  20. Methyl 4-Hydroxyphenylacetate
    Cas Number:  14199-15-6       EC Number: 238-050-2
    Formula:  C9H10O3
    Molecular weight:  166.17
    Synonyms:  EINECS 238-050-2 | methyl 4-hydroxyphenylethanoate | 4-Hydroxyphenylacetic acid methyl ester | AC-14...
    SMILES:  COC(=O)CC1=CC=C(C=C1)O
    InChIKey:  XGDZEDRBLVIUMX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O3/c1-12-9(11)6-7-2-4-8(10)5-3-7/h2-5,10H,6H2,1H3
  21. 2-Hexadecanol
    Cas Number:  14852-31-4
    Formula:  C16H34O
    Molecular weight:  242.44
    Synonyms:  CHEBI:185029 | Hexadecan-2-ol | AI3-35278 | SCHEMBL259176 | NSC 87605 | 4-CHLORO-5-CYANOQUINOLINE | ...
    SMILES:  CCCCCCCCCCCCCCC(C)O
    InChIKey:  FVDRFBGMOWJEOR-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H34O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(2)17/h16-17H,3-15H2,1-2H3
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  1. Small molecule 91 items
  2. Protein 21 items
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Target
  1. PTH1R 9 items
  2. NPY1R 9 items
  3. NPY2R 8 items
  4. CRHR2 7 items
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  36. PDGFRA 2 items
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  42. MC2R 2 items
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  48. KIT 2 items
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  55. CYP1A2 1 item
  56. EGF 1 item
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  59. DYRK1B 1 item
  60. DYRK1A 1 item
  61. F10 1 item
  62. CSNK2A2 1 item
  63. CTLA4 1 item
  64. DAPK3 1 item
  65. BRD4 1 item
  66. CACNA1H 1 item
  67. CCKAR 1 item
  68. CCR3 1 item
  69. CSNK2A1 1 item
  70. PRLHR 1 item
  71. HCRTR1 1 item
  72. TRPM2 1 item
  73. HIPK3 1 item
  74. GALR1 1 item
  75. KISS1R 1 item
  76. KCNA7 1 item
  77. SCN5A 1 item
  78. PIM1 1 item
  79. ADCYAP1R1 1 item
  80. LDHB 1 item
  81. MC5R 1 item
  82. ALOX5 1 item
  83. MAPKAPK3 1 item
  84. MC4R 1 item
  85. MC3R 1 item
  86. CACNA1G 1 item
  87. CACNA1I 1 item
  88. BRDT 1 item
  89. BRD3 1 item
  90. BRPF1 1 item
  91. BACE1 1 item
  92. BACE2 1 item
  93. TYR 1 item
  94. HTR2A 1 item
  95. ABCA1 1 item
  96. NPR2 1 item
  97. NPR1 1 item
  98. PRKAG2 1 item
  99. UPP1 1 item
  100. F2 1 item
  101. CLK3 1 item
  102. CLK1 1 item
  103. CLK2 1 item
  104. KCNN4 1 item
  105. GRM5 1 item
  106. GCGR 1 item
  107. GALR2 1 item
  108. KCNH2 1 item
  109. HCRTR2 1 item
  110. KCNA10 1 item
  111. KCNB1 1 item
  112. KCNA1 1 item
  113. KCND2 1 item
  114. LDHA 1 item
  115. MC1R 1 item
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  1. Primary antibody 2 items
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
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  4. Animal Model 2 items
  5. ELISA 2 items
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  7. Functional Assay 2 items
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  1. Human 2 items
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  1. Recombinant 2 items
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  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 22 items
  2. Lyophilized 7 items
  3. Liquid 4 items
Purity
  1. ≥98% 72 items
  2. ≥97% 46 items
  3. ≥99% 31 items
  4. ≥95% 25 items
  5. ≥99.99% metals basis 12 items
  6. ≥96% 8 items
  7. ≥97%(HPLC) 8 items
  8. ≥98%(GC) 6 items
  9. ≥95%(GC) 5 items
  10. ≥95%(HPLC) 5 items
  11. ≥97%(GC) 5 items
  12. ≥98%(HPLC) 5 items
  13. ≥99.9% metals basis 5 items
  14. ≥99.95% metals basis 5 items
  15. ≥95%(SDS-PAGE) 3 items
  16. ≥98%(SDS-PAGE) 3 items
  17. ≥99.5% metals basis 3 items
  18. ≥85% 2 items
  19. ≥92% 2 items
  20. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  21. ≥97%(SDS-PAGE) 2 items
  22. ≥97%(T) 2 items
  23. ≥99% metals basis 2 items
  24. ≥99.7% metals basis 2 items
  25. ≥99.8% 2 items
  26. ≥99.8% metals basis 2 items
  27. ≥70% 1 item
  28. ≥85%(HPLC) 1 item
  29. ≥90% 1 item
  30. ≥90%(GC)(mixture of isomers) 1 item
  31. ≥90%(HPLC) 1 item
  32. ≥96%(HPLC) 1 item
  33. ≥98 atom% D 1 item
  34. ≥99 atom% D 1 item
  35. ≥99%(GC) 1 item
  36. ≥99%(SEC-HPLC) 1 item
  37. ≥99.5% 1 item
  38. ≥99.5%(4 Times Purification) 1 item
  39. ≥99.5%(GC) 1 item
  40. ≥99.997% metals basis 1 item
  41. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. CHO supernatant 1 item
Grade
  1. Moligand™ 113 items
  2. PrimorTrace™ 14 items
  3. analytical standard 11 items
  4. AR 8 items
  5. Carrier Free 8 items
  6. Animal Free 7 items
  7. GMP 6 items
  8. Bioactive 5 items
  9. ActiBioPure™ 4 items
  10. High Performance 4 items
  11. Recombinant 4 items
  12. EnzymoPure™ 4 items
  13. anhydrous 3 items
  14. Azide Free 3 items
  15. BioReagent 3 items
  16. ACS 2 items
  17. ExactAb™ 2 items
  18. Low Endotoxin 2 items
  19. Ph.Eur. 2 items
  20. Reagent Grade 2 items
  21. Validated 2 items
  22. endotoxin tested 1 item
  23. for cell culture 1 item
  24. for fluorescence analysis 1 item
  25. for ion pair chromatography 1 item
  26. GR 1 item
  27. high-purity 1 item
  28. JP 1 item
  29. Mesoporous 1 item
  30. Nanoparticles 1 item
  31. NF 1 item
  32. PharmPure™ 1 item
  33. Premium pure 1 item
  34. Suitable for Analysis 1 item
  35. UltraBio™ 1 item
Action Type
  1. AGONIST 65 items
  2. ANTAGONIST 16 items
  3. INHIBITOR 11 items
  4. CHANNEL BLOCKER 9 items
  5. ALLOSTERIC MODULATOR 2 items
  6. BINDING AGENT 1 item
  7. GATING INHIBITOR 1 item
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