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Search results for: '202-905-8'

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Items 1-24 of 1,021

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  1. Hexamethylenetetramine
    491 Citations
    Cas Number:  100-97-0       EC Number: 202-905-8
    Formula:  C6H12N4
    Molecular weight:  140.19
    Synonyms:  CHEBI:6824 | EC 202-905-8 | Hexa (vulcanization accelerator) | Metenamina (INN-Spanish) | Formin (th...
    SMILES:  C1N2CN3CN1CN(C2)C3
    InChIKey:  VKYKSIONXSXAKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2
  2. 1,2-Dicyanobenzene
    4 Citations
    Cas Number:  91-15-6       EC Number: 202-044-8
    Formula:  C8H4N2
    Molecular weight:  128.13
    Synonyms:  EINECS 202-044-8 | UNII-978627YAJU | Ftalonitril [Czech] | HSDB 5273 | EC 202-044-8 | o-Phthalodinit...
    SMILES:  C1=CC=C(C(=C1)C#N)C#N
    InChIKey:  XQZYPMVTSDWCCE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4N2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H
  3. Cyclopentanol
    17 Citations
    Cas Number:  96-41-3
    Formula:  C5H10O
    Molecular weight:  86.13
    Synonyms:  FT-0624258 | EN300-19348 | NCGC00257663-01 | UNII-1L43Q07TBU | NSC 49117 | EINECS 202-504-8 | YEG | ...
    SMILES:  C1CCC(C1)O
    InChIKey:  XCIXKGXIYUWCLL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2
  4. Cyclopenta[d,e,f]phenanthrene
    Cas Number:  203-64-5
    Formula:  C15H10
    Molecular weight:  190.24
    Synonyms:  4H-Cyclopenta[def]phenanthrene | Methylenephenanthrene | 4-H-CYCLOPENTA[D,E,F]PHENANTHRENE | DTXSID1...
    SMILES:  C1C2=CC=CC3=C2C4=C(C=CC=C41)C=C3
    InChIKey:  RKZDZWJDQTZDLD-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10/c1-3-10-7-8-11-4-2-6-13-9-12(5-1)14(10)15(11)13/h1-8H,9H2
  5. 5-Amino-2-benzimidazolinone
    2 Citations
    Cas Number:  95-23-8
    Formula:  C7H7N3O
    Molecular weight:  149.15
    Synonyms:  5-Amino-1,3-dihydro-2H-benzimidazol-2-one, AldrichCPR | 2-BENZIMIDAZOLINONE, 5-AMINO- | 5-AMINO-1,3-...
    SMILES:  C1=CC2=C(C=C1N)NC(=O)N2
    InChIKey:  BCXSVFBDMPSKPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7N3O/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,8H2,(H2,9,10,11)
  6. 3,4-Dichlorotoluene
    Cas Number:  95-75-0       EC Number: 202-447-9
    Formula:  C7H6Cl2
    Molecular weight:  161.03
    Synonyms:  3,4-DCT | 1,2-Dichloro-4-methylbenzene # | Benzene, 1,2-dichloro-4-methyl- | NSC 8765 | EINECS 202-4...
    SMILES:  CC1=CC(=C(C=C1)Cl)Cl
    InChIKey:  WYUIWKFIFOJVKW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6Cl2/c1-5-2-3-6(8)7(9)4-5/h2-4H,1H3
  7. Domatinostat tosylate
    Cas Number:  1186222-89-8       EC Number: 822-125-7
    Formula:  C30H29N5O6S2
    Molecular weight:  619.71
    Synonyms:  DOMATINOSTAT TOSILATE | 2-PROPENAMIDE, N-(2-AMINOPHENYL)-3-(1-((4-(1-METHYL-1H-PYRAZOL-4-YL)PHENYL)S...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)O.CN1C=C(C=N1)C2=CC=C(C=C2)S(=O)(=O)N3C=CC(=C3)C=CC(=O)NC4=CC=CC=C4N
    InChIKey:  IAVXAZDVNICKFJ-ICSBZGNSSA-N
    InChI:  InChI=1S/C23H21N5O3S.C7H8O3S/c1-27-16-19(14-25-27)18-7-9-20(10-8-18)32(30,31)28-13-12-17(15-28)6-11-23(29)26-22-5-3-2-4-21(22)24;1-6-2-4-7(5-3-6)11(8,9)10/h2-16H,24H2,1H3,(H,26,29);2-5H,1H3,(H,8,9,10)See more
  8. 8-Amino-6-methoxyquinoline
    Cas Number:  90-52-8
    Formula:  C10H10N2O
    Molecular weight:  174.2
    Synonyms:  MFCD00672902 | 6-Methoxy-quinolin-8-ylamine | 6-methoxy-quinolin-8-yl-amine | EN300-80317 | 8-Quinol...
    SMILES:  COC1=CC(=C2C(=C1)C=CC=N2)N
    InChIKey:  YGGTVPCTAKYCSQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10N2O/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8/h2-6H,11H2,1H3
  9. 2，4-Dichlorotoluene
    Cas Number:  95-73-8       EC Number: 202-445-8
    Formula:  C7H6Cl2
    Molecular weight:  161.03
    Synonyms:  2,4-DICHLOROTOLUENE|95-73-8|2,4-Dichloro-1-methylbenzene|Benzene, 2,4-dichloro-1-methyl-|Toluene, 2,...
    SMILES:  CC1=C(C=C(C=C1)Cl)Cl
    InChIKey:  FUNUTBJJKQIVSY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6Cl2/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H3
  10. , Allosteric modulator of M 1 receptor;Allosteric modulator of M 2 receptor;Allosteric modulator of M 3 receptor;Allosteric modulator of M 4 receptor
    Thiochrome, Allosteric modulator of M 1 receptor;Allosteric modulator of M 2 receptor;Allosteric modulator of M 3 receptor;Allosteric modulator of M 4 receptor
    Cas Number:  92-35-3       EC Number: 202-149-9
    Formula:  C12H14N4OS
    Molecular weight:  262.33
    Synonyms:  UNII-65UT4V5Z34 | 2-(6,12-dimethyl-4-thia-2,7,11,13-tetrazatricyclo[7.4.0.03,7]trideca-1(13),2,5,9,1...
    SMILES:  CC1=C(SC2=NC3=NC(=NC=C3CN12)C)CCO
    InChIKey:  GTQXMAIXVFLYKF-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14N4OS/c1-7-10(3-4-17)18-12-15-11-9(6-16(7)12)5-13-8(2)14-11/h5,17H,3-4,6H2,1-2H3
  11. 2,5-Dimethylbenzylamine
    Cas Number:  93-48-1
    Formula:  C9H13N
    Molecular weight:  135.21
    Synonyms:  (4-Fluoro-2-methoxycarbonylphenyl)boronicacid | MFCD00039780 | UNII-347CK3BPQ3 | 1-(2,5-dimethylphen...
    SMILES:  CC1=CC(=C(C=C1)C)CN
    InChIKey:  LUJNPFWZXIGIPS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13N/c1-7-3-4-8(2)9(5-7)6-10/h3-5H,6,10H2,1-2H3
  12. 2-Naphthoic acid
    1 Citations
    Cas Number:  93-09-4       EC Number: 202-217-8
    Formula:  C11H8O2
    Molecular weight:  172.18
    Synonyms:  2-naphthalene carboxylic acid | D77680 | Naphthalene-beta-carboxylic acid | 2-Naphthoic acid, >=97.0...
    SMILES:  C1=CC=C2C=C(C=CC2=C1)C(=O)O
    InChIKey:  UOBYKYZJUGYBDK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,12,13)
  13. Ammonium phosphatedi basic
    111 Citations
    Cas Number:  7783-28-0       EC Number: 231-987-8
    Formula:  H9N2O4P
    Molecular weight:  132.06
    Synonyms:  Ammonium hydrogen phosphate | Ammonium monohydrogen orthophosphate | PHOS-CHEK 202 | Diammonium hydr...
    SMILES:  [NH4+].[NH4+].OP(=O)([O-])[O-]
    InChIKey:  MNNHAPBLZZVQHP-UHFFFAOYSA-N
    InChI:  InChI=1S/2H3N.H3O4P/c;;1-5(2,3)4/h2*1H3;(H3,1,2,3,4)
  14. 1,3-Dibenzoyloxybenzene
    Cas Number:  94-01-9
    Formula:  C20H14O4
    Molecular weight:  318.33
    Synonyms:  1,3-Benzenediol, 1,3-dibenzoate | SUQGLJRNDJRARS-UHFFFAOYSA-N | MFCD00016576 | D90376 | NSC33405 | N...
    SMILES:  C1=CC=C(C=C1)C(=O)OC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3
    InChIKey:  SUQGLJRNDJRARS-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H14O4/c21-19(15-8-3-1-4-9-15)23-17-12-7-13-18(14-17)24-20(22)16-10-5-2-6-11-16/h1-14H
  15. Michler's ketone
    1 Citations
    Cas Number:  90-94-8       EC Number: 202-027-5
    Formula:  C17H20N2O
    Molecular weight:  268.35
    Synonyms:  p,p'-Bis(N,N-dimethylamino)benzophenone | (Tetramethyldiamino)benzophenone | CAS-90-94-8 | EU-003321...
    SMILES:  CN(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(C)C
    InChIKey:  VVBLNCFGVYUYGU-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H20N2O/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4/h5-12H,1-4H3
  16. Methylhydroquinone
    16 Citations
    Cas Number:  95-71-6       EC Number: 202-443-7
    Formula:  C7H8O2
    Molecular weight:  124.14
    Synonyms:  2-Methyl-benzene-1,4-diol | 2-methylbenzene-1,4-diol | 2-methylhydroquinol | EINECS 202-443-7 | US96...
    SMILES:  CC1=C(C=CC(=C1)O)O
    InChIKey:  CNHDIAIOKMXOLK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8O2/c1-5-4-6(8)2-3-7(5)9/h2-4,8-9H,1H3
  17. 2-Phenylpropionaldehyde dimethyl acetal
    Cas Number:  90-87-9
    Formula:  CH3CH(C6H5)CH(OCH3)2
    Molecular weight:  180.24
    Synonyms:  FEMA No. 2888 | (2,2-Dimethoxy-1-methylethyl)benzene # | (1,1-Dimethoxypropan-2-yl)benzene | NCGC002...
    SMILES:  CC(C1=CC=CC=C1)C(OC)OC
    InChIKey:  UFOUDYPOSJJEDJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16O2/c1-9(11(12-2)13-3)10-7-5-4-6-8-10/h4-9,11H,1-3H3
  18. Benzoyl chloride
    54 Citations
    Cas Number:  98-88-4       EC Number: 202-710-8
    Formula:  C7H5ClO
    Molecular weight:  140.57
    Synonyms:  BENZOYL CHLORIDE|98-88-4|Benzoic acid, chloride|Benzenecarbonyl chloride|Benzoylchloride|alpha-Chlor...
    SMILES:  C1=CC=C(C=C1)C(=O)Cl
    InChIKey:  PASDCCFISLVPSO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClO/c8-7(9)6-4-2-1-3-5-6/h1-5H
  19. 2,5-Dimethoxybenzaldehyde
    1 Citations
    Cas Number:  93-02-7       EC Number: 202-211-5
    Formula:  C9H10O3
    Molecular weight:  166.17
    Synonyms:  BCP05725 | InChI=1/C9H10O3/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H | NSC 6315 | CAS-93-02-7 | 2,5-D...
    SMILES:  COC1=CC(=C(C=C1)OC)C=O
    InChIKey:  AFUKNJHPZAVHGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O3/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H3
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Molecule Type
  1. Small molecule 646 items
  2. Protein 20 items
  3. Unknown 15 items
  4. 聚合物 3 items
Target
  1. GALR1 13 items
  2. GALR2 13 items
  3. NPY4R 11 items
  4. NPY1R 11 items
  5. NPY2R 11 items
  6. CA9 10 items
  7. GLP1R 10 items
  8. CYP1A2 9 items
  9. PTH1R 9 items
  10. CALCR 9 items
  11. ACHE 9 items
  12. GALR3 8 items
  13. CRHR2 7 items
  14. PTH2R 7 items
  15. VIPR2 7 items
  16. VIPR1 7 items
  17. RAMP1 7 items
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  19. CA2 7 items
  20. CA12 7 items
  21. MAOB 7 items
  22. GLP2R 7 items
  23. ADCYAP1R1 6 items
  24. CYP2C19 5 items
  25. CRHR1 5 items
  26. NPY5R 5 items
  27. GIPR 4 items
  28. TRPV3 4 items
  29. PLG 4 items
  30. CALCRL 4 items
  31. CA14 4 items
  32. AKR1C2 4 items
  33. MC2R 4 items
  34. OPRK1 4 items
  35. OPRM1 4 items
  36. NOX1 4 items
  37. GHRHR 3 items
  38. FPR2 3 items
  39. SLC6A2 3 items
  40. SCTR 3 items
  41. PTGS1 3 items
  42. PTGS2 3 items
  43. ALOX12 3 items
  44. ALOX5 3 items
  45. ALOX15 3 items
  46. CHRM1 3 items
  47. MAOA 3 items
  48. OPRD1 3 items
  49. KCNMA1 3 items
  50. CYP2A6 2 items
  51. GPR55 2 items
  52. CYP2A13 2 items
  53. HCRTR1 2 items
  54. HDAC1 2 items
  55. CCKBR 2 items
  56. KCNA6 2 items
  57. TRPV1 2 items
  58. TNF 2 items
  59. SCN5A 2 items
  60. TTR 2 items
  61. RAMP2 2 items
  62. KDM1A 2 items
  63. CACNA1C 2 items
  64. CHRM3 2 items
  65. CHRM4 2 items
  66. CHRM2 2 items
  67. APLNR 2 items
  68. ALDH1A1 2 items
  69. ABCC8 2 items
  70. CLCN2 2 items
  71. ASIC1 2 items
  72. HDAC3 2 items
  73. HCRTR2 2 items
  74. NMUR2 2 items
  75. KCNA3 2 items
  76. KCNA2 2 items
  77. NMUR1 2 items
  78. CYP3A4 1 item
  79. EGF 1 item
  80. EHMT2 1 item
  81. FBP1 1 item
  82. CACNA1A 1 item
  83. CCKAR 1 item
  84. CYP2C9 1 item
  85. PRLHR 1 item
  86. TRPM2 1 item
  87. SSTR1 1 item
  88. SSTR2 1 item
  89. SSTR3 1 item
  90. SSTR4 1 item
  91. SSTR5 1 item
  92. FFAR1 1 item
  93. KISS1R 1 item
  94. GHSR 1 item
  95. HRH1 1 item
  96. MET 1 item
  97. CSNK1D 1 item
  98. KCNA7 1 item
  99. TBXAS1 1 item
  100. TRPA1 1 item
  101. SCT 1 item
  102. TMEM97 1 item
  103. SIGMAR1 1 item
  104. PDCD1 1 item
  105. MGLL 1 item
  106. MC5R 1 item
  107. LOXL2 1 item
  108. LOXL3 1 item
  109. MAS1 1 item
  110. LOX 1 item
  111. LOXL4 1 item
  112. MC4R 1 item
  113. MC3R 1 item
  114. CACNA1B 1 item
  115. CACNA1S 1 item
  116. CHRM5 1 item
  117. ACE2 1 item
  118. ABCA1 1 item
  119. ALK 1 item
  120. NPR2 1 item
  121. NPR1 1 item
  122. ALDH2 1 item
  123. F2 1 item
  124. KCNN4 1 item
  125. GSDMD 1 item
  126. GCGR 1 item
  127. KCNH2 1 item
  128. OPRL1 1 item
  129. CSNK1A1 1 item
  130. KCNA10 1 item
  131. KCNT1 1 item
  132. KCNB1 1 item
  133. KCNA1 1 item
  134. KCND2 1 item
  135. IDO1 1 item
  136. MAPK14 1 item
  137. MC1R 1 item
  138. MRGPRX2 1 item
  139. NAPEPLD 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. Liquid 15 items
  3. Lyophilized 7 items
  4. Powder 2 items
Purity
  1. ≥98% 212 items
  2. ≥99% 134 items
  3. ≥97% 83 items
  4. ≥95% 35 items
  5. ≥99.5%(GC) 32 items
  6. ≥98%(GC) 16 items
  7. ≥96% 15 items
  8. ≥97%(HPLC) 14 items
  9. ≥99%(GC) 14 items
  10. ≥98%(HPLC) 11 items
  11. ≥90% 9 items
  12. ≥97%(GC) 6 items
  13. ≥99.5% 6 items
  14. ≥95%(HPLC) 5 items
  15. ≥99.7%(GC) 5 items
  16. ≥98%(GC)(T) 4 items
  17. ≥98%(T) 4 items
  18. ≥95%(GC) 3 items
  19. ≥95%(SDS-PAGE) 3 items
  20. ≥98%(SDS-PAGE) 3 items
  21. ≥98.5% 3 items
  22. ≥99.5%(HPLC) 3 items
  23. ≥99.8% 3 items
  24. ≥99.8%(GC) 3 items
  25. ≥99.9%(GC) 3 items
  26. ≥75% 2 items
  27. ≥80% 2 items
  28. ≥92% 2 items
  29. ≥97%(SDS-PAGE) 2 items
  30. ≥97%(T) 2 items
  31. ≥98%(HPLC)(N) 2 items
  32. ≥99%(HPLC) 2 items
  33. ≥99%(T) 2 items
  34. ≥99.99% metals basis 2 items
  35. ≥55% 1 item
  36. ≥85% 1 item
  37. ≥85%(GC) 1 item
  38. ≥85%(HPLC) 1 item
  39. ≥90%(HPLC) 1 item
  40. ≥93% 1 item
  41. ≥93%(T) 1 item
  42. ≥94% 1 item
  43. ≥96%(HPLC) 1 item
  44. ≥98.5%(HPLC) 1 item
  45. ≥99%(SEC-HPLC) 1 item
  46. ≥99.5%(calc. to the dried substance) 1 item
  47. ≥99.7% 1 item
  48. ≥99.9% 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 184 items
  2. analytical standard 77 items
  3. AR 28 items
  4. Standard for GC 24 items
  5. CP 17 items
  6. for environmental analysis 11 items
  7. Carrier Free 6 items
  8. GMP 6 items
  9. Animal Free 5 items
  10. Bioactive 5 items
  11. for cell culture 5 items
  12. for synthesis 5 items
  13. ACS 4 items
  14. ActiBioPure™ 4 items
  15. High Performance 4 items
  16. Melting point standard 4 items
  17. technical grade 4 items
  18. EnzymoPure™ 4 items
  19. anhydrous 3 items
  20. BioReagent 3 items
  21. for insect cell culture 3 items
  22. for plant cell culture 2 items
  23. PharmPure™ 2 items
  24. PrimorTrace™ 2 items
  25. Recombinant 2 items
  26. Scintillation Pure 2 items
  27. Ultra pure 2 items
  28. UltraBio™ 2 items
  29. Azide Free 1 item
  30. Biochemical 1 item
  31. Chromatographic grade 1 item
  32. endotoxin tested 1 item
  33. FCC 1 item
  34. for HPLC derivatization 1 item
  35. for protein sequencing 1 item
  36. GR 1 item
  37. high-purity 1 item
  38. Low Endotoxin 1 item
  39. Nature 1 item
  40. PureSpectra™ 1 item
  41. purum 1 item
  42. Reagent Grade 1 item
  43. Spectrum pure 1 item
  44. Standard for quantitative NMR 1 item
  45. sublimed grade 1 item
  46. suitable for microbiology 1 item
  47. USP 1 item
Action Type
  1. AGONIST 102 items
  2. ANTAGONIST 25 items
  3. INHIBITOR 19 items
  4. CHANNEL BLOCKER 12 items
  5. ACTIVATOR 4 items
  6. BLOCKER 2 items
  7. ALLOSTERIC MODULATOR 1 item
  8. GATING INHIBITOR 1 item
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