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Search results for: '219-713-5'

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Items 169-192 of 599

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  1. 1-Formylpiperidine
    Cas Number:  2591-86-8       EC Number: 219-986-0
    Formula:  C6H11NO
    Molecular weight:  113.16
    Synonyms:  SCHEMBL2638 | FORMYLPIPERIDIDE | AMY3400 | F0234 | Piperidinoformamide | CAS-2591-86-8 | N-Formylpip...
    SMILES:  C1CCN(CC1)C=O
    InChIKey:  FEWLNYSYJNLUOO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO/c8-6-7-4-2-1-3-5-7/h6H,1-5H2
  2. 3-Hydroxy-4-((2-hydroxynaphthyl)azo)naphthalene-1-sulphonic acid
    Cas Number:  2538-79-6
    Formula:  C20H14N2O5S
    Molecular weight:  394.4
    Synonyms:  EINECS 219-808-1 | 3-Hydroxy-4-((2-hydroxynaphthyl)azo)naphthalene-1-sulphonic acid | DTXSID80862981...
    SMILES:  C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=C(C4=CC=CC=C43)S(=O)(=O)O)O)O
    InChIKey:  ZMLWOOMWRCRLCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H14N2O5S/c23-16-10-9-12-5-1-2-6-13(12)19(16)21-22-20-15-8-4-3-7-14(15)18(11-17(20)24)28(25,26)27/h1-11,23-24H,(H,25,26,27)
  3. δ-Dodecalactone
    Cas Number:  713-95-1       EC Number: 211-932-4
    Formula:  C12H22O2
    Molecular weight:  198.3
    Synonyms:  n-Heptyl-delta-valerolactone | AI3-36030 | SB47814 | SCHEMBL114922 | 33DIC582TL | D70226 | InChI=1/C...
    SMILES:  CCCCCCCC1CCCC(=O)O1
    InChIKey:  QRPLZGZHJABGRS-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22O2/c1-2-3-4-5-6-8-11-9-7-10-12(13)14-11/h11H,2-10H2,1H3
  4. 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane
    Cas Number:  2362-14-3
    Formula:  C20H24O2
    Molecular weight:  296.41
    Synonyms:  [4-(2-pyridinyl)-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone | EINECS 219-110-7 | PW8LG6KU6K | ...
    SMILES:  CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)O)C)O
    InChIKey:  SVOBELCYOCEECO-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H24O2/c1-14-12-16(6-8-18(14)21)20(10-4-3-5-11-20)17-7-9-19(22)15(2)13-17/h6-9,12-13,21-22H,3-5,10-11H2,1-2H3
  5. Potassium Methanesulfonate
    1 Citations
    Cas Number:  2386-56-3
    Formula:  CH3KO3S
    Molecular weight:  134.19
    Synonyms:  J-015246 | potassium mesylate | AKOS025294970 | EINECS 219-202-7 | Potassium methylsulfonate | M0550...
    SMILES:  CS(=O)(=O)[O-].[K+]
    InChIKey:  XWIJIXWOZCRYEL-UHFFFAOYSA-M
    InChI:  InChI=1S/CH4O3S.K/c1-5(2,3)4;/h1H3,(H,2,3,4);/q;+1/p-1
  6. Heneicosanoic Acid
    2 Citations
    Cas Number:  2363-71-5
    Formula:  C21H42O2
    Molecular weight:  326.56
    Synonyms:  EINECS 219-113-3 | AKOS015893024 | FT-0634223 | heneicosylic acid | J-015173 | MFCD00002805 | FA 21:...
    SMILES:  CCCCCCCCCCCCCCCCCCCCC(=O)O
    InChIKey:  CKDDRHZIAZRDBW-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h2-20H2,1H3,(H,22,23)
  7. Isoamyl Gallate
    Cas Number:  2486-02-4
    Formula:  C12H16O5
    Molecular weight:  240.26
    Synonyms:  ISOAMYL GALLATE | iso-Amyl gallate | AS-69043 | R0N2645G7I | AKOS003348717 | D90704 | Isopentyl 3,4,...
    SMILES:  CC(C)CCOC(=O)C1=CC(=C(C(=C1)O)O)O
    InChIKey:  YBMTWYWCLVMFFD-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16O5/c1-7(2)3-4-17-12(16)8-5-9(13)11(15)10(14)6-8/h5-7,13-15H,3-4H2,1-2H3
  8. Homovanillyl alcohol
    1 Citations
    Cas Number:  2380-78-1
    Formula:  C9H12O3
    Molecular weight:  168.19
    Synonyms:  BCP30361 | CHEBI:173769 | Benzeneethanol, 4-hydroxy-3-methoxy- | 4-Hydroxy-3-methoxyphenethyl alcoho...
    SMILES:  COC1=C(C=CC(=C1)CCO)O
    InChIKey:  XHUBSJRBOQIZNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O3/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,10-11H,4-5H2,1H3
  9. Propyl Benzoate
    2 Citations
    Cas Number:  2315-68-6
    Formula:  C10H12O2
    Molecular weight:  164.2
    Synonyms:  EN300-7794258 | J-015014 | NCGC00159383-03 | NCGC00159383-04 | NCGC00159383-02 | AI3-01973 | n-propy...
    SMILES:  CCCOC(=O)C1=CC=CC=C1
    InChIKey:  UDEWPOVQBGFNGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
  10. 3-Chloropropyl Trimethylsilane
    Cas Number:  2344-83-4
    Formula:  C6H15ClSi
    Molecular weight:  150.72
    Synonyms:  EINECS 219-059-0 | EN300-111896 | AKOS006221243 | ZQ55NC95GS | FT-0604707 | (3-Chloropropyl)trimethy...
    SMILES:  C[Si](C)(C)CCCCl
    InChIKey:  QXDDDCNYAAJLBT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15ClSi/c1-8(2,3)6-4-5-7/h4-6H2,1-3H3
  11. 6-undecyl-1，3，5-triazine-2，4-diamine
    Cas Number:  2533-34-8       EC Number: 219-795-2
    SMILES:  CCCCCCCCCCCC1=NC(=NC(=N1)N)N
    InChIKey:  MLCIKWISJBFZKS-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H27N5/c1-2-3-4-5-6-7-8-9-10-11-12-17-13(15)19-14(16)18-12/h2-11H2,1H3,(H4,15,16,17,18,19)
  12. tert-Butyl 3-acetylpiperidine-1-carboxylate
    Cas Number:  858643-92-2       EC Number: 855-713-7
    Formula:  C12H21NO3
    Molecular weight:  227.30
    Synonyms:  F8880-1052 | SY343727 | 1-Piperidinecarboxylic acid, 3-acetyl-, 1,1-dimethylethyl ester | tert-butyl...
    SMILES:  CC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
    InChIKey:  IIDISJMZFQAYKG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H21NO3/c1-9(14)10-6-5-7-13(8-10)11(15)16-12(2,3)4/h10H,5-8H2,1-4H3
  13. Nicotinamide
    60 Citations
    Cas Number:  98-92-0       EC Number: 202-713-4
    Formula:  C6H6N2O
    Molecular weight:  122.12
    Synonyms:  3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyrid...
    SMILES:  C1=CC(=CN=C1)C(=O)N
    InChIKey:  DFPAKSUCGFBDDF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
  14. Di-n-octadecyl disulfide
    Cas Number:  2500-88-1       EC Number: 219-702-5
    SMILES:  CCCCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCCC
    InChIKey:  MQQKTNDBASEZSD-UHFFFAOYSA-N
    InChI:  InChI=1S/C36H74S2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3
  15. DL-Alanyl-DL-norvaline
    Cas Number:  2325-18-0
    Formula:  C8H16N2O3
    Molecular weight:  188.22
    Synonyms:  DL-Alanyl-DL-norvaline|2325-18-0|2-(2-aminopropanamido)pentanoic acid|2-(2-aminopropanoylamino)penta...
    SMILES:  CCCC(C(=O)O)NC(=O)C(C)N
    InChIKey:  AIPOPRCRQHBMLB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16N2O3/c1-3-4-6(8(12)13)10-7(11)5(2)9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)
  16. Tetraamylammonium Iodide
    Cas Number:  2498-20-6
    Formula:  C20H44IN
    Molecular weight:  425.48
    Synonyms:  1-Pentanaminium, N,N,N-tripentyl-, iodide | tetrapentylazanium iodide | D92437 | Tetraamylammoniumjo...
    SMILES:  CCCCC[N+](CCCCC)(CCCCC)CCCCC.[I-]
    InChIKey:  FBLZDUAOBOMSNZ-UHFFFAOYSA-M
    InChI:  InChI=1S/C20H44N.HI/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;/h5-20H2,1-4H3;1H/q+1;/p-1
  17. Tri-n-octyl Borate
    Cas Number:  2467-12-1
    Formula:  C24H51BO3
    Molecular weight:  398.48
    Synonyms:  Boric acid (H3BO3), trioctyl ester | N10386 | trioctoxyborane | FT-0634298 | DTXSID3062441 | B2095 |...
    SMILES:  B(OCCCCCCCC)(OCCCCCCCC)OCCCCCCCC
    InChIKey:  DTBRTYHFHGNZFX-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H51BO3/c1-4-7-10-13-16-19-22-26-25(27-23-20-17-14-11-8-5-2)28-24-21-18-15-12-9-6-3/h4-24H2,1-3H3
  18. N-Methyl-3-oxo-N-phenylbutanamide
    Cas Number:  2584-48-7       EC Number: 219-961-4
    SMILES:  CC(=O)CC(=O)N(C)C1=CC=CC=C1
    InChIKey:  IQYZGBSHBFRNED-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13NO2/c1-9(13)8-11(14)12(2)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3
  19. N-Bromophthalimide
    Cas Number:  2439-85-2
    Formula:  C8H4BrNO2
    Molecular weight:  226.03
    Synonyms:  DTXSID70179136 | MFCD00005888 | NSC3525 | NSC-3525 | EINECS 219-467-9 | J-015498 | NSC 3525 | 2-brom...
    SMILES:  C1=CC=C2C(=C1)C(=O)N(C2=O)Br
    InChIKey:  MARXMDRWROUXMD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4BrNO2/c9-10-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H
  20. Methyl tricosanoate
    Cas Number:  2433-97-8
    Formula:  C24H48O2
    Molecular weight:  368.64
    Synonyms:  MFCD00009349 | Tricosanoic acid, methyl ester | DTXSID00179068 | Tricosanoic acid-methyl ester | SCH...
    SMILES:  CCCCCCCCCCCCCCCCCCCCCCC(=O)OC
    InChIKey:  VORKGRIRMPBCCZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H48O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26-2/h3-23H2,1-2H3
  21. 1,2-Dichloro-3-iodobenzene
    Cas Number:  2401-21-0
    Formula:  Cl2C6H3I
    Molecular weight:  272.9
    Synonyms:  AMY31903 | 2,3-Dichloro-1-iodobenzene | 2,3-dichloro iodobenzene | EINECS 219-276-0 | W-107359 | 1,2...
    SMILES:  C1=CC(=C(C(=C1)I)Cl)Cl
    InChIKey:  VGJKBWPZBVBXGI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3Cl2I/c7-4-2-1-3-5(9)6(4)8/h1-3H
  22. 3,4,5-Triiodobenzoic acid
    Cas Number:  2338-20-7       EC Number: 219-050-1
    Formula:  C7H3I3O2
    Molecular weight:  499.81
    Synonyms:  3,4,5-triiodo-benzoicaci
    SMILES:  C1=C(C=C(C(=C1I)I)I)C(=O)O
    InChIKey:  UCBKDZNMPMBJAB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3I3O2/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,(H,11,12)
  23. Disperse Orange 1
    Cas Number:  2581-69-3       EC Number: 219-954-6
    Formula:  C18H14N4O2
    Molecular weight:  318.33
    SMILES:  C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]
    InChIKey:  YFVXLROHJBSEDW-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H14N4O2/c23-22(24)18-12-10-17(11-13-18)21-20-16-8-6-15(7-9-16)19-14-4-2-1-3-5-14/h1-13,19H
  24. 2-Amino-2-methyl-1-propanol hydrochloride
    Cas Number:  3207-12-3       EC Number: 221-713-5
    Formula:  NH2C(CH3)2CH2OH·HCl
    Molecular weight:  125.6
    Synonyms:  2-Amino-2-methyl-1-propanol hydrochloride, >=99.0% (AT) | 2-amino-2-methylpropan-1-ol;hydrochloride ...
    SMILES:  CC(C)(CO)N.Cl
    InChIKey:  PMZIUAOBHNJYQT-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11NO.ClH/c1-4(2,5)3-6;/h6H,3,5H2,1-2H3;1H
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Molecule Type
  1. Small molecule 217 items
  2. Protein 19 items
  3. Unknown 11 items
  4. Antibody 1 item
  5. Oligonucleotide 1 item
Target
  1. GLP1R 10 items
  2. PTH1R 9 items
  3. GALR1 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. GALR3 4 items
  21. GIPR 3 items
  22. GHRHR 3 items
  23. FPR2 3 items
  24. P2RX3 3 items
  25. OPRD1 3 items
  26. OPRK1 3 items
  27. OPRM1 3 items
  28. NPY5R 3 items
  29. KCNMA1 3 items
  30. DRD2 2 items
  31. SUCNR1 2 items
  32. HSP90AA1 2 items
  33. CCKBR 2 items
  34. HRH1 2 items
  35. KCNA6 2 items
  36. SLC6A4 2 items
  37. RAMP2 2 items
  38. DRD3 2 items
  39. HTR4 2 items
  40. APLNR 2 items
  41. MC2R 2 items
  42. HTR1A 2 items
  43. ASIC1 2 items
  44. NMUR2 2 items
  45. NSD2 2 items
  46. KCNA3 2 items
  47. KCNA2 2 items
  48. NMUR1 2 items
  49. CYP2C19 1 item
  50. DNMT1 1 item
  51. EGF 1 item
  52. GPR55 1 item
  53. GABRA1 1 item
  54. GABRA3 1 item
  55. GABRA5 1 item
  56. CCKAR 1 item
  57. GABRA2 1 item
  58. PRLHR 1 item
  59. HCRTR1 1 item
  60. TRPM2 1 item
  61. SSTR1 1 item
  62. SSTR2 1 item
  63. SSTR3 1 item
  64. SSTR4 1 item
  65. SSTR5 1 item
  66. TH 1 item
  67. EPHX2 1 item
  68. HDAC6 1 item
  69. KISS1R 1 item
  70. GHSR 1 item
  71. EPHX1 1 item
  72. KCNA7 1 item
  73. TSPO 1 item
  74. TPH1 1 item
  75. TPH2 1 item
  76. SCTR 1 item
  77. SCN5A 1 item
  78. PTGER2 1 item
  79. PTGDR 1 item
  80. PTGER4 1 item
  81. PTGDR2 1 item
  82. PTGER1 1 item
  83. PDCD1 1 item
  84. PTGFR 1 item
  85. PTGIR 1 item
  86. PTGER3 1 item
  87. RGS17 1 item
  88. MAPK7 1 item
  89. MC5R 1 item
  90. MC4R 1 item
  91. MC3R 1 item
  92. CA14 1 item
  93. ABCA1 1 item
  94. ADRB1 1 item
  95. NPR2 1 item
  96. NPR1 1 item
  97. TBXA2R 1 item
  98. F2 1 item
  99. HDAC10 1 item
  100. GSK3B 1 item
  101. KCNN4 1 item
  102. GCGR 1 item
  103. HCRTR2 1 item
  104. NOS2 1 item
  105. KCNA10 1 item
  106. KCNB1 1 item
  107. KCNA1 1 item
  108. KCND2 1 item
  109. MC1R 1 item
  110. MRGPRX2 1 item
  111. NOS1 1 item
  112. NOS3 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. IF/ICC 1 item
  5. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 1 item
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 10 items
  2. Lyophilized 7 items
  3. Liquid 5 items
Purity
  1. ≥98% 130 items
  2. ≥97% 61 items
  3. ≥95% 40 items
  4. ≥99% 39 items
  5. ≥97%(HPLC) 12 items
  6. ≥98%(GC) 11 items
  7. ≥96% 9 items
  8. ≥97%(GC) 7 items
  9. ≥95%(HPLC) 6 items
  10. ≥90% 5 items
  11. ≥80% 4 items
  12. ≥99%(GC) 4 items
  13. ≥95%(SDS-PAGE) 3 items
  14. ≥98%(HPLC) 3 items
  15. ≥98%(SDS-PAGE) 3 items
  16. ≥98%(T) 3 items
  17. ≥99.5%(GC) 3 items
  18. ≥99.7%(GC) 3 items
  19. ≥94% 2 items
  20. ≥97%(SDS-PAGE) 2 items
  21. ≥99.5%(HPLC) 2 items
  22. ≥99.8% 2 items
  23. ≥60% 1 item
  24. ≥85%(HPLC) 1 item
  25. ≥90%(HPLC) 1 item
  26. ≥91% 1 item
  27. ≥92% 1 item
  28. ≥95%(GC) 1 item
  29. ≥96%(GC) 1 item
  30. ≥96%(HPLC) 1 item
  31. ≥97%(T) 1 item
  32. ≥98%(GC)(T) 1 item
  33. ≥98.5% 1 item
  34. ≥99 atom% 13C,≥98% 1 item
  35. ≥99%(HPLC) 1 item
  36. ≥99%(SEC-HPLC) 1 item
  37. ≥99.5% 1 item
  38. ≥99.9%(GC) 1 item
  39. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. 293 supernatant 1 item
Grade
  1. Moligand™ 145 items
  2. analytical standard 22 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. AR 5 items
  7. Bioactive 5 items
  8. Biological Stain 5 items
  9. ActiBioPure™ 4 items
  10. High Performance 4 items
  11. Reagent Grade 4 items
  12. EnzymoPure™ 4 items
  13. ACS 3 items
  14. Recombinant 3 items
  15. BioReagent 2 items
  16. for cell culture 2 items
  17. for synthesis 2 items
  18. high-purity 2 items
  19. indicator 2 items
  20. Ph.Eur. 2 items
  21. PharmPure™ 2 items
  22. sublimed grade 2 items
  23. technical grade 2 items
  24. anhydrous 1 item
  25. Azide Free 1 item
  26. Biological stain 1 item
  27. Chromatographic grade 1 item
  28. endotoxin tested 1 item
  29. ExactAb™ 1 item
  30. for amino acid analysis 1 item
  31. for insect cell culture 1 item
  32. for ion pair chromatography 1 item
  33. Low Endotoxin 1 item
  34. metal indicator 1 item
  35. Premium pure 1 item
  36. PrimorTrace™ 1 item
  37. PureSpectra™ 1 item
  38. Spectrum pure 1 item
  39. Standard for GC 1 item
  40. Suitable for Analysis 1 item
  41. UltraBio™ 1 item
  42. USP 1 item
  43. Validated 1 item
Action Type
  1. AGONIST 89 items
  2. ANTAGONIST 24 items
  3. INHIBITOR 14 items
  4. CHANNEL BLOCKER 8 items
  5. GATING INHIBITOR 1 item
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