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Search results for: '219-713-5'

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  1. Diallylmethylamine
    4 Citations
    Cas Number:  2424-01-3       EC Number: 219-354-4
    Formula:  C7H13N
    Molecular weight:  111.18
    Synonyms:  AKOS015901040 | N-methyl diallylamine | DTXSID2062402 | Sucrose octaacetate [NF] | FT-0629436 | EINE...
    SMILES:  CN(CC=C)CC=C
    InChIKey:  WGESLFUSXZBFQF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13N/c1-4-6-8(3)7-5-2/h4-5H,1-2,6-7H2,3H3
  2. 2,2',4,4'-Tetrachlorobiphenyl
    Cas Number:  2437-79-8
    Formula:  C12H6Cl4
    Molecular weight:  291.99
    Synonyms:  2,2',4,4'-TETRACHLOROBIPHENYL|2437-79-8|PCB 47|1,1'-Biphenyl, 2,2',4,4'-tetrachloro-|2,4,2',4'-Tetra...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)C2=C(C=C(C=C2)Cl)Cl
    InChIKey:  QORAVNMWUNPXAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H6Cl4/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6H
  3. 6-iodopurine
    Cas Number:  2545-26-8
    Formula:  C5H3IN4
    Molecular weight:  246.01
    Synonyms:  6-Iodo-9H-purine | 6-iodopurine, AldrichCPR | AM807661 | EINECS 219-825-4 | W-202072 | 6-iodo-7H-pur...
    SMILES:  C1=NC2=C(N1)C(=NC=N2)I
    InChIKey:  NIBFSSALYRLHPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3IN4/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H,7,8,9,10)
  4. , Inhibitor of L-Tryptophan hydroxylase 1;Inhibitor of L-Tryptophan hydroxylase 2;Inhibitor of L-Tyrosine hydroxylase
    α-propyldopacetamide, Inhibitor of L-Tryptophan hydroxylase 1;Inhibitor of L-Tryptophan hydroxylase 2;Inhibitor of L-Tyrosine hydroxylase
    Cas Number:  154-62-1
    Synonyms:  3G4GVP38EC | SCHEMBL21198878 | H-22/54 | a-propyl-3,4-dihydroxyphenyl-acetamide | dl-3,4-Dihydroxyph...
    SMILES:  CCCC(c1ccc(c(c1)O)O)C(=O)N
    InChIKey:  GDXQWRJYXZXWMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15NO3/c1-2-3-8(11(12)15)7-4-5-9(13)10(14)6-7/h4-6,8,13-14H,2-3H2,1H3,(H2,12,15)
  5. 9-CARBAZOLEMETHANOL
    Cas Number:  2409-36-1
    Formula:  C13H11NO
    Molecular weight:  197.239
    Synonyms:  carbazol-9-yl-methanol|2409-36-1|Carbazole-9-methanol|(9H-carbazol-9-yl)methanol|9H-Carbazole-9-meth...
    SMILES:  C1=CC=C2C(=C1)C3=CC=CC=C3N2CO
    InChIKey:  LRQYFGXOJXXKGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11NO/c15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,15H,9H2
  6. , Adrenergic receptor alpha-2 agonist
    Methyldopate hydrochloride, Adrenergic receptor alpha-2 agonist
    Cas Number:  2508-79-4
    Formula:  C12H18ClNO4
    Molecular weight:  275.73
    Synonyms:  METHYLDOPATE HYDROCHLORIDE | METHYLDOPATE HYDROCHLORIDE (USP-RS) | L-3-(3,4-Dihydroxyphenyl)-2-methy...
    SMILES:  CCOC(=O)C(C)(CC1=CC(=C(C=C1)O)O)N.Cl
    InChIKey:  QSRVZCCJDKYRRF-YDALLXLXSA-N
    InChI:  InChI=1S/C12H17NO4.ClH/c1-3-17-11(16)12(2,13)7-8-4-5-9(14)10(15)6-8;/h4-6,14-15H,3,7,13H2,1-2H3;1H/t12-;/m0./s1
  7. Methyl 3-hydroxy-4-nitrobenzoate
    Cas Number:  713-52-0
    Formula:  C8H7NO5
    Molecular weight:  197.15
    Synonyms:  3-Hydroxy-4-nitrobenzoic acid methyl ester
    SMILES:  COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])O
    InChIKey:  UEGCRFNWTGYVKX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO5/c1-14-8(11)5-2-3-6(9(12)13)7(10)4-5/h2-4,10H,1H3
  8. 2-Methoxyethanol
    183 Citations
    Cas Number:  109-86-4       EC Number: 203-713-7
    Formula:  C3H8O2
    Molecular weight:  76.09
    Synonyms:  2-METHOXYETHANOL|109-86-4|Ethylene glycol monomethyl ether|Methyl cellosolve|Ethanol, 2-methoxy-|Met...
    SMILES:  COCCO
    InChIKey:  XNWFRZJHXBZDAG-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8O2/c1-5-3-2-4/h4H,2-3H2,1H3
  9. o-Toluic acid
    5 Citations
    Cas Number:  118-90-1       EC Number: 204-284-9
    Formula:  C8H8O2
    Molecular weight:  136.15
    Synonyms:  O-TOLUIC ACID|2-Methylbenzoic acid|118-90-1|o-Toluylic acid|Toluic acid|o-Methylbenzoic acid|2-Tolui...
    SMILES:  CC1=CC=CC=C1C(=O)O
    InChIKey:  ZWLPBLYKEWSWPD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O2/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3,(H,9,10)
  10. (2,2-Dichlorocyclopropyl)benzene
    Cas Number:  2415-80-7       EC Number: 219-326-1
    Formula:  C9H8Cl2
    Molecular weight:  187.07
    Synonyms:  EINECS 219-326-1 | AC1049 | (2,2-Dichlorocyclopropyl)benzene, 97% | EN300-129684 | AM84821 | NSC3003...
    SMILES:  C1C(C1(Cl)Cl)C2=CC=CC=C2
    InChIKey:  WLWFQGXZIDYWQF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8Cl2/c10-9(11)6-8(9)7-4-2-1-3-5-7/h1-5,8H,6H2
  11. 2-Methoxybenzamide
    Cas Number:  2439-77-2
    Formula:  C8H9NO2
    Molecular weight:  151.166
    Synonyms:  2-Methoxybenzamide|2439-77-2|o-Methoxybenzamide|Benzamide, 2-methoxy-|o-Anisamide|Benzamide, o-metho...
    SMILES:  COC1=CC=CC=C1C(=O)N
    InChIKey:  MNWSGMTUGXNYHJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO2/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H2,9,10)
  12. 2,4,6-Tribromoresorcinol
    Cas Number:  2437-49-2
    Formula:  C6H3Br3O2
    Molecular weight:  346.8
    Synonyms:  BRN 1955462 | 2,4,6-Tribromoresorcinol, 98% | 1,3-Benzenediol, 2,4,6-tribromo- | MFCD00009717 | RESO...
    SMILES:  C1=C(C(=C(C(=C1Br)O)Br)O)Br
    InChIKey:  YADZSMVDNYXOOB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3Br3O2/c7-2-1-3(8)6(11)4(9)5(2)10/h1,10-11H
  13. 4-Hexylphenol
    Cas Number:  2446-69-7
    Formula:  C12H18O
    Molecular weight:  178.28
    Synonyms:  4-n-Hexylphenol | SR-01000398912 | BIDD:ER0077 | CHEBI:34439 | EINECS 219-501-2 | p-n-Hexylphenol | ...
    SMILES:  CCCCCCC1=CC=C(C=C1)O
    InChIKey:  SZWBRVPZWJYIHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18O/c1-2-3-4-5-6-11-7-9-12(13)10-8-11/h7-10,13H,2-6H2,1H3
  14. Benzyl Acrylate (stabilized with MEHQ)
    6 Citations
    Cas Number:  2495-35-4
    Formula:  C10H10O2
    Molecular weight:  162.19
    Synonyms:  J-015747 | SR 432 | FT-0622766 | Melcril 4085 | Benzyl Acrylate (stabilized with MEHQ) | B4627 | EIN...
    SMILES:  C=CC(=O)OCC1=CC=CC=C1
    InChIKey:  GCTPMLUUWLLESL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O2/c1-2-10(11)12-8-9-6-4-3-5-7-9/h2-7H,1,8H2
  15. Triheptylamine [Reagent for Ion-Pair Chromatography]
    Cas Number:  2411-36-1
    Formula:  C21H45N
    Molecular weight:  311.6
    Synonyms:  J-015349 | AI3-24385 | MFCD00041936 | FT-0744261 | N,N-Diheptyl-1-heptanamine # | Triheptylamine, >=...
    SMILES:  CCCCCCCN(CCCCCCC)CCCCCCC
    InChIKey:  CLZGJKHEVKJLLS-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H45N/c1-4-7-10-13-16-19-22(20-17-14-11-8-5-2)21-18-15-12-9-6-3/h4-21H2,1-3H3
  16. Niacinamide
    56 Citations
    Cas Number:  98-92-0       EC Number: 202-713-4
    Formula:  C6H6N2O
    Molecular weight:  122.12
    Synonyms:  vitamin PP | Nicotinic acid amide | Benicot | nicotinamide | Dipegyl | Amixicotyn | Endobion | Hansa...
    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)
  17. 1,8-Nonadiyne
    Cas Number:  2396-65-8
    Formula:  C9H12
    Molecular weight:  120.2
    Synonyms:  D91699 | nona-1,8-diyne | J-015293 | 1,8-Nonadiyne, 98% | 8CTD2MQ329 | DTXSID7062374 | 1,8-NONADIYNE...
    SMILES:  C#CCCCCCC#C
    InChIKey:  DMOVPHYFYSASTC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12/c1-3-5-7-9-8-6-4-2/h1-2H,5-9H2
  18. n-Octyl Acrylate
    2 Citations
    Cas Number:  2499-59-4
    Formula:  C11H20O2
    Molecular weight:  184.28
    Synonyms:  Octylacrylate | AI3-03827 | STL554164 | DTXSID8044624 | NSC5177 | NSC-5177 | 2-hexylethylacrylate | ...
    SMILES:  CCCCCCCCOC(=O)C=C
    InChIKey:  ANISOHQJBAQUQP-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20O2/c1-3-5-6-7-8-9-10-13-11(12)4-2/h4H,2-3,5-10H2,1H3
  19. Ethyl phenethyl acetal
    Cas Number:  2556-10-7
    Formula:  C12H18O2
    Molecular weight:  194.27
    Synonyms:  CCG-266540 | FT-0698108 | EINECS 219-868-9 | QQDGMPOYFGNLMT-UHFFFAOYSA- | AC-34215 | Acetaldehyde et...
    SMILES:  CCOC(C)OCCC1=CC=CC=C1
    InChIKey:  QQDGMPOYFGNLMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18O2/c1-3-13-11(2)14-10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3
  20. PCB No 156(Aroclor 1242)solution
    Cas Number:  53469-21-9
    Formula:  C12H6Cl4
    Molecular weight:  292.00
    Synonyms:  2,2',4,4'-TETRACHLOROBIPHENYL|2437-79-8|PCB 47|1,1'-Biphenyl, 2,2',4,4'-tetrachloro-|2,4,2',4'-Tetra...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)C2=C(C=C(C=C2)Cl)Cl
    InChIKey:  QORAVNMWUNPXAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H6Cl4/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6H
  21. Diacetone Acrylamide
    22 Citations
    Cas Number:  2873-97-4       EC Number: 220-713-2
    Formula:  C9H15NO2
    Molecular weight:  169.22
    Synonyms:  2-Propenamide,1-dimethyl-3-oxobutyl)- | Q-200947 | Diacetoneacrylamide | CCRIS 5898 | WLN: 1V1X1&1&M...
    SMILES:  CC(=O)CC(C)(C)NC(=O)C=C
    InChIKey:  OMNKZBIFPJNNIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H15NO2/c1-5-8(12)10-9(3,4)6-7(2)11/h5H,1,6H2,2-4H3,(H,10,12)
  22. Dodecylsuccinic Anhydride
    Cas Number:  2561-85-5
    Formula:  C16H28O3
    Molecular weight:  268.4
    Synonyms:  3-Dodecyldihydro-2,5-furandione # | MFCD09836836 | n-dodecyl succinic anhydride | 2-dodecylsuccinic ...
    SMILES:  CCCCCCCCCCCCC1CC(=O)OC1=O
    InChIKey:  YAXXOCZAXKLLCV-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15(17)19-16(14)18/h14H,2-13H2,1H3
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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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