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Search results for: '226-375-2'

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  1. 4-Chloro-1-methylpiperidine hydrochloride
    Cas Number:  5382-23-0       EC Number: 226-375-2
    Formula:  C6H12ClN·HCl
    Molecular weight:  170.08
    Synonyms:  4-Chloro-1-methylpiperidine, HCl | n-methyl-4-chloropiperidine hydrochloride | Piperidine, 4-chloro-...
    SMILES:  CN1CCC(CC1)Cl.Cl
    InChIKey:  QDOJNWFOCOWAPO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12ClN.ClH/c1-8-4-2-6(7)3-5-8;/h6H,2-5H2,1H3;1H
  2. , Melatonin receptor agonist
    Ramelteon, Melatonin receptor agonist
    Cas Number:  196597-26-9(DMSO)
    Formula:  C16H21NO2
    Molecular weight:  259.34
    Synonyms:  TAK-375 | (S)-N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propionamide
    SMILES:  CCC(=O)NCCC1CCC2=CC=C3OCCC3=C12
  3. (1R,2S,5R)-(-)-Menthol
    16 Citations
    Cas Number:  2216-51-5       EC Number: 218-690-9
    Formula:  C10H20O
    Molecular weight:  156.27
    Synonyms:  CCRIS 375 | l-Menthol (TN) | (-)-Menthyl alcohol | (1R-(1-alpha,2-beta,5-alpha))-5-Methyl-2-(1-methy...
    SMILES:  CC1CCC(C(C1)O)C(C)C
    InChIKey:  NOOLISFMXDJSKH-KXUCPTDWSA-N
    InChI:  InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
  4. 1-Ethylpiperazine
    6 Citations
    Cas Number:  5308-25-8       EC Number: 226-166-6
    Formula:  C6H14N2
    Molecular weight:  114.19
    Synonyms:  N-Ethyl piperazine(NEP) | W-105771 | N-ethylpiperizine | P17082 | DTXSID8073346 | 2,2'-Azobis(2-amid...
    SMILES:  CCN1CCNCC1
    InChIKey:  WGCYRFWNGRMRJA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14N2/c1-2-8-5-3-7-4-6-8/h7H,2-6H2,1H3
  5. 2-ETHYL-2-PHENYLBUTYRONITRILE
    Cas Number:  5336-57-2
    Formula:  C12H15N
    Molecular weight:  173.26
    Synonyms:  2-Ethyl-2-phenylbutyronitrile|2-ethyl-2-phenylbutanenitrile|5336-57-2|NSC343|EINECS 226-257-0|AI3-33...
    SMILES:  CCC(CC)(C#N)C1=CC=CC=C1
    InChIKey:  NIWOFSGCBJZYJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15N/c1-3-12(4-2,10-13)11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3
  6. 4-Isopropylcyclohexanecarboxylic Acid (cis- and trans- mixture)
    Cas Number:  62067-45-2
    Formula:  C10H18O2
    Molecular weight:  170.25
    Synonyms:  EINECS 230-375-8 | trans-4-(1-methylethyl)cyclohexane carboxylic acid | (1r,4r)-4-isopropylcyclohexa...
    SMILES:  CC(C)C1CCC(CC1)C(=O)O
    InChIKey:  YRQKWRUZZCBSIG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h7-9H,3-6H2,1-2H3,(H,11,12)
  7. 1-Nonyne
    Cas Number:  3452-09-3       EC Number: 222-375-1
    Formula:  C9H16
    Molecular weight:  124.22
    Synonyms:  J-019633 | 1-NONYNE | Q5410405 | InChI=1/C9H16/c1-3-5-7-9-8-6-4-2/h1H,4-9H2,2H | 1-C9H16 | non-1-yne...
    SMILES:  CCCCCCCC#C
    InChIKey:  OSSQSXOTMIGBCF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16/c1-3-5-7-9-8-6-4-2/h1H,4-9H2,2H3
  8. trans-4-Isopropylcyclohexanecarboxylic Acid
    Cas Number:  7077-05-6
    Formula:  C10H18O2
    Molecular weight:  170.25
    Synonyms:  EINECS 230-375-8 | trans-4-(1-methylethyl)cyclohexane carboxylic acid | (1r,4r)-4-isopropylcyclohexa...
    SMILES:  CC(C)C1CCC(CC1)C(=O)O
    InChIKey:  YRQKWRUZZCBSIG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h7-9H,3-6H2,1-2H3,(H,11,12)
  9. , Aminopeptidase inhibitor
    Tosedostat (CHR2797), Aminopeptidase inhibitor
    Cas Number:  238750-77-1
    Formula:  C21H30N2O6
    Molecular weight:  406.47
    Synonyms:  CHR-2797(Tosedostat) | Tosedostat | BCP9000524 | AC-375 | BENZENEACETIC ACID, .ALPHA.-(((2R)-2-((1S)...
    SMILES:  CC(C)CC(C(C(=O)NO)O)C(=O)NC(C1=CC=CC=C1)C(=O)OC2CCCC2
    InChIKey:  FWFGIHPGRQZWIW-SQNIBIBYSA-N
    InChI:  InChI=1S/C21H30N2O6/c1-13(2)12-16(18(24)20(26)23-28)19(25)22-17(14-8-4-3-5-9-14)21(27)29-15-10-6-7-11-15/h3-5,8-9,13,15-18,24,28H,6-7,10-12H2,1-2H3,(H,22,25)(H,23,26)/t16-,17+,18+/m1/s1
  10. 2-Chloro-3,5-dimethylphenol
    Cas Number:  5538-41-0       EC Number: ‘226-898-6
    Formula:  C8H9ClO
    Molecular weight:  156.61
    Synonyms:  DTXSID5063946 | A857013 | 2-chloro-3,5-dimethylphenol | 2-chloro-3,5-di-methylphenol | AKOS006327292...
    SMILES:  CC1=CC(=C(C(=C1)O)Cl)C
    InChIKey:  ZXPLGLMEXWSLCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9ClO/c1-5-3-6(2)8(9)7(10)4-5/h3-4,10H,1-2H3
  11. , Melatonin receptor agonist
    Ramelteon, Melatonin receptor agonist
    1 Citations
    Cas Number:  196597-26-9       EC Number: 200-835-2
    Formula:  C16H21NO2
    Molecular weight:  259.34
    Synonyms:  TAK-375 | MLS003915619 | N-{2-[(8S)-1H,2H,6H,7H,8H-INDENO[5,4-B]FURAN-8-YL]ETHYL}PROPANAMIDE | PROPA...
    SMILES:  CCC(=O)NCCC1CCC2=C1C3=C(C=C2)OCC3
    InChIKey:  YLXDSYKOBKBWJQ-LBPRGKRZSA-N
    InChI:  InChI=1S/C16H21NO2/c1-2-15(18)17-9-7-12-4-3-11-5-6-14-13(16(11)12)8-10-19-14/h5-6,12H,2-4,7-10H2,1H3,(H,17,18)/t12-/m0/s1
  12. Hydrazine dihydrochloride
    12 Citations
    Cas Number:  5341-61-7
    Formula:  N2H4·2HCl
    Molecular weight:  104.97
    Synonyms:  AKOS015903227 | Hydrazine dihydrochloride, >=98% | Hydrazine dihydrochloride, >=99.99% trace metals ...
    SMILES:  NN.Cl.Cl
    InChIKey:  LIAWOTKNAVAKCX-UHFFFAOYSA-N
    InChI:  InChI=1S/2ClH.H4N2/c;;1-2/h2*1H;1-2H2
  13. Cyclopentyl phenyl ketone
    1 Citations
    Cas Number:  5422-88-8       EC Number: 226-548-2
    Formula:  C12H14O
    Molecular weight:  174.24
    Synonyms:  EN300-72848 | Methanone, cyclopentylphenyl- | Cyclopentyl(phenyl)methanone # | EINECS 226-548-2 | 3-...
    SMILES:  C1CCC(C1)C(=O)C2=CC=CC=C2
    InChIKey:  VYDIMQRLNMMJBW-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2
  14. 4-(2-Hydroxyethyl)pyridine
    Cas Number:  5344-27-4       EC Number: 226-286-9
    Formula:  C7H9NO
    Molecular weight:  123.15
    Synonyms:  DWPYQDGDWBKJQL-UHFFFAOYSA-N | 2-pyridin-4-ylethanol | 2-pyridin-4-yl-ethanol | J-506586 | 2-(4-Pyrid...
    SMILES:  C1=CN=CC=C1CCO
    InChIKey:  DWPYQDGDWBKJQL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO/c9-6-3-7-1-4-8-5-2-7/h1-2,4-5,9H,3,6H2
  15. 1-BENZOYL-3-THIOSEMICARBAZIDE
    Cas Number:  5351-66-6
    Formula:  C8H9N3OS
    Molecular weight:  195.244
    Synonyms:  2-benzoylhydrazinecarbothioamide|benzamidothiourea|5351-66-6|2-(Aminothioxomethyl)benzohydrazide|CHE...
    SMILES:  C1=CC=C(C=C1)C(=O)NNC(=S)N
    InChIKey:  OWKWAVBMKKZMHE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9N3OS/c9-8(13)11-10-7(12)6-4-2-1-3-5-6/h1-5H,(H,10,12)(H3,9,11,13)
  16. 2,5-Dimethoxybenzonitrile
    Cas Number:  5312-97-0
    Formula:  C9H9NO2
    Molecular weight:  163.18
    Synonyms:  NSC 27019 | A7734 | FT-0610403 | Benzonitrile, 2,5-dimethoxy- | DS-16951 | CK2132 | EINECS 226-169-2...
    SMILES:  COC1=CC(=C(C=C1)OC)C#N
    InChIKey:  HWAMEJIMXIXLIH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO2/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-5H,1-2H3
  17. (Hydroxymethyl)triphenylphosphonium chloride
    Cas Number:  5293-83-4
    Formula:  C19H18ClOP
    Molecular weight:  328.77
    Synonyms:  (Hydroxymethyl)triphenylphosphonium chloride|5293-83-4|hydroxymethyl triphenylphosphonium chloride|E...
    SMILES:  C1=CC=C(C=C1)[P+](CO)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
    InChIKey:  VTXFLDLWTNQCAL-UHFFFAOYSA-M
    InChI:  InChI=1S/C19H18OP.ClH/c20-16-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;/h1-15,20H,16H2;1H/q+1;/p-1
  18. 2-Guanidinobenzimidazole
    Cas Number:  5418-95-1
    Formula:  C8H9N5
    Molecular weight:  175.19
    Synonyms:  1-(1H-1,3-BENZIMIDAZOL-2-YL)GUANIDINE | 1-(1H-benzimidazol-2-yl)guanidine | FQ07TOI8GZ | AS-58345 | ...
    SMILES:  C1=CC=C2C(=C1)NC(=N2)N=C(N)N
    InChIKey:  JJWCTKUQWXYIIU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9N5/c9-7(10)13-8-11-5-3-1-2-4-6(5)12-8/h1-4H,(H5,9,10,11,12,13)
  19. 2-Iodo-5-nitrotoluene
    Cas Number:  5326-38-5       EC Number: 226-204-1
    Formula:  IC6H4(CH3)NO2
    Molecular weight:  263.03
    Synonyms:  SCHEMBL527700 | SY016397 | 2-Iodo-5-nitrotoluene | EN300-7065625 | A829482 | AC1338 | Benzene, 1-iod...
    SMILES:  CC1=C(C=CC(=C1)[N+](=O)[O-])I
    InChIKey:  ARJHCXYRCLMLQN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6INO2/c1-5-4-6(9(10)11)2-3-7(5)8/h2-4H,1H3
  20. S-(2-Aminoethyl)-L-cysteine hydrochloride
    Cas Number:  4099-35-8
    Formula:  C5H12N2O2S· HCl
    Molecular weight:  200.69
    Synonyms:  NSC-186915 | LJ 226 | Thialysine hydrochloride | H-Cys(aminoethyl)-OH HCl | NSC 186915 | S-(2-Aminoe...
    SMILES:  C(CSCC(C(=O)O)N)N.Cl
    InChIKey:  CVHKULVNPGAEQM-WCCKRBBISA-N
    InChI:  InChI=1S/C5H12N2O2S.ClH/c6-1-2-10-3-4(7)5(8)9;/h4H,1-3,6-7H2,(H,8,9);1H/t4-;/m0./s1
  21. (2S-cis)-(−)-5-Benzyl-3,6-dioxo-2-piperazineacetic acid
    Cas Number:  5262-10-2       EC Number: 226-075-1
    Formula:  C13H14N2O4
    Molecular weight:  262.26
    Synonyms:  NCGC00160216-01 | ZM82VP15YJ | 2-[(2S,5S)-5-benzyl-3,6-dioxopiperazin-2-yl]acetic acid | (2S,5S)-5-B...
    SMILES:  C1=CC=C(C=C1)CC2C(=O)NC(C(=O)N2)CC(=O)O
    InChIKey:  VNHJXYUDIBQDDX-UWVGGRQHSA-N
    InChI:  InChI=1S/C13H14N2O4/c16-11(17)7-10-13(19)14-9(12(18)15-10)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,14,19)(H,15,18)(H,16,17)/t9-,10-/m0/s1
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Molecule Type
  1. Small molecule 182 items
  2. Protein 27 items
  3. Unknown 20 items
Target
  1. PTH1R 9 items
  2. GLP1R 9 items
  3. NPY1R 9 items
  4. NPY2R 8 items
  5. CRHR2 7 items
  6. PTH2R 7 items
  7. CALCR 7 items
  8. GLP2R 7 items
  9. NPY4R 7 items
  10. GALR1 6 items
  11. CRHR1 5 items
  12. TRPV3 5 items
  13. GALR2 5 items
  14. VIPR2 4 items
  15. VIPR1 4 items
  16. TRPA1 4 items
  17. PLG 4 items
  18. RAMP1 4 items
  19. RAMP3 4 items
  20. TRPM8 4 items
  21. GIPR 3 items
  22. DHFR 3 items
  23. GHRHR 3 items
  24. CCKBR 3 items
  25. FPR2 3 items
  26. TNF 3 items
  27. ADCYAP1R1 3 items
  28. OPRD1 3 items
  29. OPRK1 3 items
  30. OPRM1 3 items
  31. NPY5R 3 items
  32. KCNMA1 3 items
  33. IL2 3 items
  34. MTOR 3 items
  35. CYP2D6 2 items
  36. CCKAR 2 items
  37. KCNA6 2 items
  38. TRPC3 2 items
  39. TRPC6 2 items
  40. TRPC7 2 items
  41. TAS2R8 2 items
  42. TAS2R46 2 items
  43. TAS2R50 2 items
  44. NAPRT 2 items
  45. RAMP2 2 items
  46. CALCRL 2 items
  47. APLNR 2 items
  48. MC2R 2 items
  49. ASIC1 2 items
  50. GALR3 2 items
  51. KCNA3 2 items
  52. KCNA2 2 items
  53. MTNR1A 2 items
  54. MTNR1B 2 items
  55. CYP1A2 1 item
  56. EGF 1 item
  57. GPR55 1 item
  58. PTK2 1 item
  59. CA5A 1 item
  60. PRLHR 1 item
  61. HCRTR1 1 item
  62. NPEPPS 1 item
  63. SLC22A6 1 item
  64. ROS1 1 item
  65. TRPM2 1 item
  66. FRK 1 item
  67. FYN 1 item
  68. CAMKK2 1 item
  69. KISS1R 1 item
  70. FER 1 item
  71. PTK2B 1 item
  72. MET 1 item
  73. IGF1R 1 item
  74. KCNA7 1 item
  75. SCTR 1 item
  76. SCN5A 1 item
  77. TBXAS1 1 item
  78. FAP 1 item
  79. TRPV2 1 item
  80. PLK4 1 item
  81. PIK3CG 1 item
  82. PIK3CA 1 item
  83. PIK3CB 1 item
  84. PDCD1 1 item
  85. MAPK10 1 item
  86. MAPK8 1 item
  87. MC5R 1 item
  88. MMP2 1 item
  89. LTK 1 item
  90. LRRK2 1 item
  91. MC4R 1 item
  92. MC3R 1 item
  93. CA1 1 item
  94. AURKA 1 item
  95. AURKB 1 item
  96. APEH 1 item
  97. HTR7 1 item
  98. ABCA1 1 item
  99. ALK 1 item
  100. NPR2 1 item
  101. ANPEP 1 item
  102. NPR1 1 item
  103. UPP1 1 item
  104. F2 1 item
  105. CLK4 1 item
  106. KCNN4 1 item
  107. GCGR 1 item
  108. INSR 1 item
  109. HCRTR2 1 item
  110. NOS2 1 item
  111. PREP 1 item
  112. KCNA10 1 item
  113. KCNB1 1 item
  114. KCNA1 1 item
  115. KCND2 1 item
  116. MC1R 1 item
  117. NOS1 1 item
  118. NOS3 1 item
Application
  1. Functional Studies 13 items
  2. SDS-PAGE 11 items
  3. Cell Culture 6 items
Species
  1. Human 9 items
  2. Leeche 1 item
  3. Mouse 1 item
  4. Rat 1 item
Active
  1. Bioactivity 8 items
  2. Binding Activity 2 items
Animal free
  1. Yes 9 items
  2. No 2 items
Carrier free
  1. Yes 14 items
Physical Form
  1. Solid 15 items
  2. Lyophilized 14 items
  3. Liquid 3 items
Purity
  1. ≥98% 140 items
  2. ≥97% 68 items
  3. ≥95% 44 items
  4. ≥99% 36 items
  5. ≥98%(GC) 19 items
  6. ≥96% 13 items
  7. ≥97%(HPLC) 9 items
  8. ≥95%(HPLC) 7 items
  9. ≥95%(GC) 6 items
  10. ≥95%(SDS-PAGE) 6 items
  11. ≥97%(GC) 6 items
  12. ≥98%(T) 6 items
  13. ≥99%(GC) 6 items
  14. ≥90% 4 items
  15. ≥98%(SDS-PAGE) 4 items
  16. ≥90%(HPLC) 3 items
  17. ≥90%(SDS-PAGE) 3 items
  18. ≥98%(HPLC) 3 items
  19. ≥99.5%(GC) 3 items
  20. ≥96%(HPLC) 2 items
  21. ≥97%(SDS-PAGE) 2 items
  22. ≥60%(GC) 1 item
  23. ≥75% 1 item
  24. ≥85% 1 item
  25. ≥85%(GC) 1 item
  26. ≥85%(HPLC) 1 item
  27. ≥88% 1 item
  28. ≥90%(GC) 1 item
  29. ≥92% 1 item
  30. ≥93% 1 item
  31. ≥95%(T) 1 item
  32. ≥96%(GC) 1 item
  33. ≥96%(T) 1 item
  34. ≥97%(AT) 1 item
  35. ≥98% (dry wt.) 1 item
  36. ≥98%(SDS-PAGE&HPLC) 1 item
  37. ≥99%(HPLC) 1 item
  38. ≥99%(SEC-HPLC) 1 item
  39. ≥99.5% 1 item
  40. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 8 items
  2. Protein fragment 2 items
Source
  1. Recombinant 14 items
Grade
  1. Moligand™ 130 items
  2. Carrier Free 13 items
  3. Bioactive 11 items
  4. ActiBioPure™ 10 items
  5. Animal Free 10 items
  6. analytical standard 9 items
  7. High Performance 7 items
  8. GMP 6 items
  9. AR 4 items
  10. BioReagent 4 items
  11. EnzymoPure™ 4 items
  12. Azide Free 3 items
  13. Biological Stain 3 items
  14. for cell culture 3 items
  15. for ion pair chromatography 2 items
  16. high-purity 2 items
  17. indicator 2 items
  18. Recombinant 2 items
  19. technical grade 2 items
  20. UltraBio™ 2 items
  21. ACS 1 item
  22. endotoxin tested 1 item
  23. for GC derivatization 1 item
  24. for protein sequencing 1 item
  25. for synthesis 1 item
  26. Low Endotoxin 1 item
  27. PharmPure™ 1 item
  28. PrimorTrace™ 1 item
  29. purum p.a. 1 item
  30. Reagent Grade 1 item
  31. Scintillation Pure 1 item
  32. Standard for GC 1 item
  33. suitable for microbiology 1 item
  34. Ultra pure 1 item
Action Type
  1. AGONIST 77 items
  2. ANTAGONIST 17 items
  3. INHIBITOR 15 items
  4. CHANNEL BLOCKER 11 items
  5. ACTIVATOR 1 item
  6. GATING INHIBITOR 1 item
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