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Search results for: '215-259-7'

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Items 73-96 of 605

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  1. Methanetrisulfonic acid solution
    Cas Number:  54322-33-7       EC Number: 259-097-5
    SMILES:  C(S(=O)(=O)O)(S(=O)(=O)O)S(=O)(=O)O
    InChIKey:  NARPMWPOFWHFDX-UHFFFAOYSA-N
    InChI:  InChI=1S/CH4O9S3/c2-11(3,4)1(12(5,6)7)13(8,9)10/h1H,(H,2,3,4)(H,5,6,7)(H,8,9,10)
  2. 1,3-Dichloro-5-(trifluoromethyl)benzene
    Cas Number:  54773-20-5
    Formula:  C7H3Cl2F3
    Molecular weight:  215
    Synonyms:  1,3-Dichloro-5-(trifluoromethyl)benzene | MFCD00203929 | SCHEMBL321756 | AS-19455 | A830364 | DTXSID...
    SMILES:  C1=C(C=C(C=C1Cl)Cl)C(F)(F)F
    InChIKey:  PCMPDUPKYRRIIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Cl2F3/c8-5-1-4(7(10,11)12)2-6(9)3-5/h1-3H
  3. (Pentafluorophenoxy)acetyl chloride
    Cas Number:  55502-53-9
    Formula:  C8H2ClF5O2
    Molecular weight:  260.55
    Synonyms:  2,3,4,5,6-PENTAFLUOROPHENOXYACETYL CHLORIDE | ACETYL CHLORIDE, 2-(2,3,4,5,6-PENTAFLUOROPHENOXY)- | S...
    SMILES:  C(C(=O)Cl)OC1=C(C(=C(C(=C1F)F)F)F)F
    InChIKey:  WQLJMPAQIWVNGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H2ClF5O2/c9-2(15)1-16-8-6(13)4(11)3(10)5(12)7(8)14/h1H2
  4. Tiamulin Fumarate
    Cas Number:  55297-96-6(DMSO)
    Formula:  C32H51NO8S
    Molecular weight:  609.81
    Synonyms:  TIAMULIN FUMARATE|Dynamutilin|Tiamulin hydrogen fumarate|Tiavet|55297-96-6|Thiamutilin fumarate|Sand...
    SMILES:  CCN(CC)CCSCC(=O)OC1CC(C(C(C23CCC(C1(C2C(=O)CC3)C)C)C)O)(C)C=C.C(=CC(=O)O)C(=O)O
    InChIKey:  YXQXDXAHCSEVSD-GCYNEOGWSA-N
    InChI:  InChI=1S/C28H47NO4S.C4H4O4/c1-8-26(6)17-22(33-23(31)18-34-16-15-29(9-2)10-3)27(7)19(4)11-13-28(20(5)25(26)32)14-12-21(30)24(27)28;5-3(6)1-2-4(7)8/h8,19-20,22,24-25,32H,1,9-18H2,2-7H3;1-2H,(H,5,6)(H,7,See more
  5. DL-2,3-Diaminopropionic acid hydrochloride
    Cas Number:  54897-59-5       EC Number: 259-387-1
    Formula:  NH2CH2CH(NH2)COOH · HCl
    Molecular weight:  140.57
    Synonyms:  A808751 | J-640388 | 2,3-bis(azanyl)propanoic acid hydrochloride | J-640333 | DL-2,3-Diaminopropioni...
    SMILES:  C(C(C(=O)O)N)N.Cl
    InChIKey:  SKWCZPYWFRTSDD-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8N2O2.ClH/c4-1-2(5)3(6)7;/h2H,1,4-5H2,(H,6,7);1H
  6. 2-Sec-butylaniline
    Cas Number:  55751-54-7
    Formula:  C10H15N
    Molecular weight:  149.23
    Synonyms:  2-(1-Methylpropyl)benzenamine | 2-sec-Butylaniline | 2-amino sec-butylbenzene | o-sec-Butylaniline |...
    SMILES:  CCC(C)C1=CC=CC=C1N
    InChIKey:  XAGPXEVNCJHXCL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15N/c1-3-8(2)9-6-4-5-7-10(9)11/h4-8H,3,11H2,1-2H3
  7. Sodium 4-Acetylbenzenesulfonate
    Cas Number:  61827-67-6
    Formula:  C8H7NaO4S
    Molecular weight:  222.19
    Synonyms:  AKOS025295548 | 4-Acetylbenzenesulfonic Acid Sodium Salt | T71128 | p-Acetylbenzenesulfonic acid sod...
    SMILES:  CC(=O)C1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]
    InChIKey:  PUWCULQGLSPCMQ-UHFFFAOYSA-M
    InChI:  InChI=1S/C8H8O4S.Na/c1-6(9)7-2-4-8(5-3-7)13(10,11)12;/h2-5H,1H3,(H,10,11,12);/q;+1/p-1
  8. Sodium Dibenzyldithiocarbamate Hydrate
    Cas Number:  55310-46-8
    Formula:  C15H14NNaS2·xH2O
    Molecular weight:  295.39 (anhydrous basis)
    Synonyms:  D0156 | Carbamodithioic acid, bis(phenylmethyl)-, sodium salt | SODIUM (DIBENZYLCARBAMOTHIOYL)SULFAN...
    SMILES:  C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Na+]
    InChIKey:  MYCPTMLDBVIIES-UHFFFAOYSA-M
    InChI:  InChI=1S/C15H15NS2.Na/c17-15(18)16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14;/h1-10H,11-12H2,(H,17,18);/q;+1/p-1
  9. Coumarin 337
    Cas Number:  55804-68-7
    Formula:  C16H14N2O2
    Molecular weight:  266.3
    Synonyms:  DTXSID4069054 | NSC 338968 | Butyl 2-propenoate | Coumarin 523 | EINECS 259-827-2 | 10-CYANO-1,2,5,6...
    SMILES:  C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C#N)CCCN3C1
    InChIKey:  LGDDFMCJIHJNMK-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14N2O2/c17-9-12-8-11-7-10-3-1-5-18-6-2-4-13(14(10)18)15(11)20-16(12)19/h7-8H,1-6H2
  10. 1-Aminononadecane
    Cas Number:  14130-05-3
    Formula:  C19H41N
    Molecular weight:  283.54
    Synonyms:  1-Nonadecanamine | 1-Aminononadecane | DTXSID00867438 | 1-Nonadecanamine # | L(-)-ARABONICACID-GAMMA...
    SMILES:  CCCCCCCCCCCCCCCCCCCN
    InChIKey:  INAMEDPXUAWNKL-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H41N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h2-20H2,1H3
  11. 2,6-Dimethoxybenzoic acid
    Cas Number:  1466-76-8       EC Number: 215-985-4
    Formula:  C9H10O4
    Molecular weight:  182.17
    Synonyms:  2,6-DIMETHOXYBENZOIC ACID|1466-76-8|Benzoic acid, 2,6-dimethoxy-|2,6-dimethoxy-benzoic acid|MFCD0000...
    SMILES:  COC1=C(C(=CC=C1)OC)C(=O)O
    InChIKey:  MBIZFBDREVRUHY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O4/c1-12-6-4-3-5-7(13-2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11)
  12. ethyl3，5-dibromo-4-hydroxybenzoate
    Cas Number:  55771-81-8       EC Number: 259-805-2
    SMILES:  CCOC(=O)C1=CC(=C(C(=C1)Br)O)Br
    InChIKey:  RLKDCOVOJVJVFI-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8Br2O3/c1-2-14-9(13)5-3-6(10)8(12)7(11)4-5/h3-4,12H,2H2,1H3
  13. 1-Benzyl-2-amino-3-tert-butoxycarbonyl-4,5-dimethylpyrrole
    Cas Number:  100066-79-3
    Formula:  C18H24N2O2
    Molecular weight:  300.4
    Synonyms:  1-Benzyl-2-amino-3-tert-butoxycarbonyl-4,5-dimethylpyrrole|100066-79-3|tert-butyl 2-amino-1-benzyl-4...
    SMILES:  CC1=C(N(C(=C1C(=O)OC(C)(C)C)N)CC2=CC=CC=C2)C
    InChIKey:  IIESIUNVGNNCNR-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H24N2O2/c1-12-13(2)20(11-14-9-7-6-8-10-14)16(19)15(12)17(21)22-18(3,4)5/h6-10H,11,19H2,1-5H3
  14. , Antagonist of P2Y 2 receptor
    PSB-416, Antagonist of P2Y 2 receptor
    Synonyms:  1-Amino-9,10-dihydro-4-((4-methoxyphenyl)amino)-9,10-dioxoanthracene-2-sulphonic acid | EINECS 259-4...
    SMILES:  COc1ccc(cc1)Nc1cc(c(c2c1C(=O)c1ccccc1C2=O)N)S(=O)(=O)O
    InChIKey:  MURCBJRRFKMCAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H16N2O6S/c1-29-12-8-6-11(7-9-12)23-15-10-16(30(26,27)28)19(22)18-17(15)20(24)13-4-2-3-5-14(13)21(18)25/h2-10,23H,22H2,1H3,(H,26,27,28)
  15. , Inhibitor of Basolateral Na-K-Cl symporter;Inhibitor of Kidney-specific Na-K-Cl symporter
    Piretanide, Inhibitor of Basolateral Na-K-Cl symporter;Inhibitor of Kidney-specific Na-K-Cl symporter
    Cas Number:  55837-27-9
    Formula:  C17H18N2O5S
    Molecular weight:  362.4
    Synonyms:  HMS3372O22 | 3-(aminosulfonyl)-4-(phenyloxy)-5-pyrrolidin-1-ylbenzoic acid | Hoe-118 | Piretanido | ...
    SMILES:  C1CCN(C1)C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CC=CC=C3
    InChIKey:  UJEWTUDSLQGTOA-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18N2O5S/c18-25(22,23)15-11-12(17(20)21)10-14(19-8-4-5-9-19)16(15)24-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,21)(H2,18,22,23)
  16. , Retinoid receptor agonist
    Ethyl all-trans-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoate, Retinoid receptor agonist
    Cas Number:  54350-48-0
    Formula:  C23H30O3
    Molecular weight:  354.49
    Synonyms:  etretinate|54350-48-0|Tegison|Ethyl etrinoate|Retinoid|Etretinato|Etretinatum|Ro 10-9359|Tigason|CCR...
    SMILES:  CCOC(=O)C=C(C)C=CC=C(C)C=CC1=C(C(=C(C=C1C)OC)C)C
    InChIKey:  HQMNCQVAMBCHCO-DJRRULDNSA-N
    InChI:  InChI=1S/C23H30O3/c1-8-26-23(24)14-17(3)11-9-10-16(2)12-13-21-18(4)15-22(25-7)20(6)19(21)5/h9-15H,8H2,1-7H3/b11-9+,13-12+,16-10+,17-14+
  17. BX471 hydrochloride
    Cas Number:  288262-96-4(DMSO)
    Formula:  C21H25Cl2FN4O3
    Molecular weight:  471.3
    SMILES:  CC1CN(CCN1C(=O)COC2=C(C=C(C=C2)Cl)NC(=O)N)CC3=CC=C(C=C3)F.Cl
  18. Bis(2-chloroethyl) Carbonate
    Cas Number:  623-97-2
    Formula:  C5H8Cl2O3
    Molecular weight:  187.02
    Synonyms:  Di(2-chloroethyl) Carbonate | Ethamol, 2-chloro-, carbonate | bis-(2-chloroethyl) carbonate | Bis(2-...
    SMILES:  C(CCl)OC(=O)OCCCl
    InChIKey:  WQULVXNWEYLDJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8Cl2O3/c6-1-3-9-5(8)10-4-2-7/h1-4H2
  19. Pentafluorophenyldimethylsilyldiethylamine [Pentafluorophenyldimethylsilylating Agent]
    Cas Number:  55485-74-0
    Formula:  C12H16F5NSi
    Molecular weight:  297.34
    Synonyms:  N-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]-N-ethylethanamine | D92040 | N,N-diethyl-1,1-dimethy...
    SMILES:  CCN(CC)[Si](C)(C)C1=C(C(=C(C(=C1F)F)F)F)F
    InChIKey:  ZBVPABKIRWOTNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16F5NSi/c1-5-18(6-2)19(3,4)12-10(16)8(14)7(13)9(15)11(12)17/h5-6H2,1-4H3
  20. WAY-658430-A
    Cas Number:  55745-69-2
    Formula:  C13H18N2O
    Molecular weight:  218.29
    Synonyms:  1-((2,3-Dihydrobenzofuran-5-yl)methyl)piperazine | WAY-658430-A | DTXSID10204299 | EINECS 259-787-6 ...
    SMILES:  C1COC2=C1C=C(C=C2)CN3CCNCC3
    InChIKey:  WVVYETFQVXIRRZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18N2O/c1-2-13-12(3-8-16-13)9-11(1)10-15-6-4-14-5-7-15/h1-2,9,14H,3-8,10H2
  21. Ethyl 2-(dimethylamino)benzoate
    Cas Number:  55426-74-9       EC Number: 259-634-3
    SMILES:  CCOC(=O)C1=CC=CC=C1N(C)C
    InChIKey:  ORBFAMHUKZLWSD-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15NO2/c1-4-14-11(13)9-7-5-6-8-10(9)12(2)3/h5-8H,4H2,1-3H3
  22. cis-Ethyl 4-hydroxycyclohexanecarboxylate
    Cas Number:  75877-66-6       EC Number: 241-215-1
    Formula:  C9H16O3
    Molecular weight:  172.22
    Synonyms:  Not available;trans-Ethyl 4-hydroxycyclohexanecarboxylate | SCHEMBL241638 | EINECS 241-215-1 | Ethyl...
    SMILES:  CCOC(=O)C1CCC(CC1)O
    InChIKey:  BZKQJSLASWRDNE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7-8,10H,2-6H2,1H3
  23. Rhenium(VII) oxide
    2 Citations
    Cas Number:  1314-68-7       EC Number: 215-241-9
    Formula:  Re2O7
    Molecular weight:  484.41
    Synonyms:  Rhenium(VII) oxide, >=99.9% trace metals basis | D94890 | Dirhenium heptoxide | 0DJ421156F | Rhenium...
    SMILES:  O=[Re](=O)(=O)O[Re](=O)(=O)=O
    InChIKey:  NBGOSNNAAHDRLK-UHFFFAOYSA-N
    InChI:  InChI=1S/7O.2Re
  24. Decyl Chloroformate
    Cas Number:  55488-51-2
    Formula:  C11H21ClO2
    Molecular weight:  220.74
    Synonyms:  F8880-1752 | AS-81545 | dec-1-yl chlorocarbonate | AMY4023 | EINECS 259-668-9 | D89397 | Decyl chlor...
    SMILES:  CCCCCCCCCCOC(=O)Cl
    InChIKey:  AZZCHVHSWUYCQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H21ClO2/c1-2-3-4-5-6-7-8-9-10-14-11(12)13/h2-10H2,1H3
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Molecule Type
  1. Small molecule 176 items
  2. Protein 19 items
  3. Unknown 18 items
  4. Cell or Tissue Extract 2 items
  5. 聚合物 1 item
Target
  1. CYP1A2 12 items
  2. GLP1R 10 items
  3. PTH1R 9 items
  4. GALR1 9 items
  5. TBXAS1 9 items
  6. GALR2 9 items
  7. NPY1R 9 items
  8. FYN 8 items
  9. CALCR 8 items
  10. NPY2R 8 items
  11. CRHR2 7 items
  12. PTH2R 7 items
  13. VIPR2 7 items
  14. VIPR1 7 items
  15. GLP2R 7 items
  16. NPY4R 7 items
  17. RAMP1 6 items
  18. ADCYAP1R1 6 items
  19. RAMP3 6 items
  20. CRHR1 5 items
  21. CYP2C19 4 items
  22. STAT3 4 items
  23. PLG 4 items
  24. CA2 4 items
  25. CALCRL 4 items
  26. GALR3 4 items
  27. GIPR 3 items
  28. CYP2C9 3 items
  29. GHRHR 3 items
  30. FPR2 3 items
  31. SCTR 3 items
  32. OPRD1 3 items
  33. OPRK1 3 items
  34. OPRM1 3 items
  35. NPY5R 3 items
  36. KCNT1 3 items
  37. KCNMA1 3 items
  38. CCR1 2 items
  39. HSP90AA1 2 items
  40. CCKBR 2 items
  41. KCNA6 2 items
  42. RAMP2 2 items
  43. PDE3B 2 items
  44. JAK1 2 items
  45. CA14 2 items
  46. APLNR 2 items
  47. MC2R 2 items
  48. ADORA1 2 items
  49. ASIC1 2 items
  50. NMUR2 2 items
  51. KCNA3 2 items
  52. KCNA2 2 items
  53. JAK2 2 items
  54. NMUR1 2 items
  55. CYP2D6 1 item
  56. CYP2B6 1 item
  57. EGF 1 item
  58. GPR55 1 item
  59. CCKAR 1 item
  60. PRLHR 1 item
  61. HCRTR1 1 item
  62. SLC12A1 1 item
  63. TRPM2 1 item
  64. SSTR1 1 item
  65. SSTR2 1 item
  66. SSTR3 1 item
  67. SSTR4 1 item
  68. SSTR5 1 item
  69. KISS1R 1 item
  70. GHSR 1 item
  71. KCNA7 1 item
  72. SLCO4C1 1 item
  73. SCN5A 1 item
  74. SLC12A2 1 item
  75. TRPA1 1 item
  76. SCT 1 item
  77. SIGMAR1 1 item
  78. PTGER2 1 item
  79. PDCD1 1 item
  80. MC5R 1 item
  81. MC4R 1 item
  82. MC3R 1 item
  83. CYP11B2 1 item
  84. CYP11B1 1 item
  85. CYP19A1 1 item
  86. ATP1A1 1 item
  87. TRPV5 1 item
  88. ACE2 1 item
  89. ABCA1 1 item
  90. NPR2 1 item
  91. NPR1 1 item
  92. ANO1 1 item
  93. TAS2R16 1 item
  94. F2 1 item
  95. GRM1 1 item
  96. KCNN4 1 item
  97. GCGR 1 item
  98. HCRTR2 1 item
  99. P2RY2 1 item
  100. KCNA10 1 item
  101. KCNB1 1 item
  102. KCNA1 1 item
  103. KCND2 1 item
  104. MC1R 1 item
  105. MRGPRX2 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 20 items
  2. Lyophilized 7 items
  3. Liquid 3 items
Purity
  1. ≥98% 90 items
  2. ≥95% 42 items
  3. ≥97% 40 items
  4. ≥99% 39 items
  5. ≥96% 12 items
  6. ≥99.99% metals basis 12 items
  7. ≥97%(HPLC) 10 items
  8. ≥98%(GC) 8 items
  9. ≥99.9% metals basis 7 items
  10. ≥90% 6 items
  11. ≥95%(HPLC) 6 items
  12. ≥98%(HPLC) 4 items
  13. ≥99.5% 4 items
  14. ≥99.95% metals basis 4 items
  15. ≥80% 3 items
  16. ≥90%(HPLC) 3 items
  17. ≥95%(SDS-PAGE) 3 items
  18. ≥98%(SDS-PAGE) 3 items
  19. ≥99.995% metals basis 3 items
  20. ≥97%(GC) 2 items
  21. ≥97%(SDS-PAGE) 2 items
  22. ≥98%(T) 2 items
  23. ≥99%(GC) 2 items
  24. ≥99.5% metals basis 2 items
  25. ≥99.5%(GC) 2 items
  26. ≥15% 1 item
  27. ≥40% 1 item
  28. ≥50% 1 item
  29. ≥60%(HPLC) 1 item
  30. ≥65%(GC) 1 item
  31. ≥70% 1 item
  32. ≥75% 1 item
  33. ≥80%(GC) 1 item
  34. ≥83%(GC) 1 item
  35. ≥85% 1 item
  36. ≥85%(HPLC) 1 item
  37. ≥92% 1 item
  38. ≥92%(HPLC) 1 item
  39. ≥95%(GC) 1 item
  40. ≥95%(T) 1 item
  41. ≥96%(HPLC) 1 item
  42. ≥97%(T) 1 item
  43. ≥97.5% 1 item
  44. ≥98 atom% D 1 item
  45. ≥98%(GC)(T) 1 item
  46. ≥98%(HPLC)(qNMR) 1 item
  47. ≥98%(mixture of isomers) 1 item
  48. ≥99%(KT) 1 item
  49. ≥99%(SEC-HPLC) 1 item
  50. ≥99.8% metals basis 1 item
  51. ≥99.8% trace metals basis 1 item
  52. ≥99.997% metals basis 1 item
  53. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 159 items
  2. analytical standard 26 items
  3. PrimorTrace™ 12 items
  4. GMP 8 items
  5. AR 7 items
  6. PharmPure™ 7 items
  7. BioReagent 6 items
  8. Carrier Free 6 items
  9. ACS 5 items
  10. Animal Free 5 items
  11. Bioactive 5 items
  12. EnzymoPure™ 5 items
  13. ActiBioPure™ 4 items
  14. anhydrous 4 items
  15. High Performance 4 items
  16. pharmaceutical grade 4 items
  17. for cell culture 3 items
  18. high-purity 2 items
  19. Ph.Eur. 2 items
  20. Recombinant 2 items
  21. UltraBio™ 2 items
  22. USP 2 items
  23. Azide Free 1 item
  24. Biological Stain 1 item
  25. ChP 1 item
  26. CP 1 item
  27. endotoxin tested 1 item
  28. for DNA synthesis 1 item
  29. for GC 1 item
  30. for molecular biology 1 item
  31. for synthesis 1 item
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