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Search results for: '218-612-3'

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  1. 3,3′-Dichlorobenzidine dihydrochloride
    Cas Number:  612-83-9
    Formula:  C12H10Cl2N2 · 2HCl
    Molecular weight:  326.05
    Synonyms:  3,3'-DICHLOROBENZIDINE DIHYDROCHLORIDE|612-83-9|3,3'-Dichlorobenzidine 2HCl|3,3'-Dichlorobenzidine.2...
    SMILES:  C1=CC(=C(C=C1C2=CC(=C(C=C2)N)Cl)Cl)N.Cl.Cl
    InChIKey:  BXAONUZFBUNTQR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10Cl2N2.2ClH/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8;;/h1-6H,15-16H2;2*1H
  2. 3-Chloroquinoline
    Cas Number:  612-59-9
    Formula:  C9H6ClN
    Molecular weight:  163.6
    Synonyms:  3-Chloroquinoline|612-59-9|Quinoline, 3-chloro-|MFCD00234489|NSC6164|CCRIS 3978|SCHEMBL438735|AMY503...
    SMILES:  C1=CC=C2C(=C1)C=C(C=N2)Cl
    InChIKey:  FLORQCMDMHHIHN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6ClN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H
  3. 1,1,1,2,2,4,5,5,5-Nonafluoro-4-(trifluoromethyl)-3-pentanone
    Cas Number:  756-13-8
    Formula:  C6F12O
    Molecular weight:  316.05
    Synonyms:  1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)-3-pentanone | FK-5-1-12 | EC 436-710-6 | Heptafluor...
    SMILES:  C(=O)(C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(F)F
    InChIKey:  RMLFHPWPTXWZNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6F12O/c7-2(4(10,11)12,5(13,14)15)1(19)3(8,9)6(16,17)18
  4. 1,3,5-Trimethylhexahydro-1,3,5-triazine
    1 Citations
    Cas Number:  108-74-7
    Formula:  C6H15N3
    Molecular weight:  129.21
    Synonyms:  91CT72PELC | EC 203-612-8 | STK802319 | 3-AminophenylN,N-dimethylcarbamate | 1,3,5-trimethyl-hexahyd...
    SMILES:  CN1CN(CN(C1)C)C
    InChIKey:  DPMZXMBOYHBELT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15N3/c1-7-4-8(2)6-9(3)5-7/h4-6H2,1-3H3
  5. , Channel blocker of Ca v3.1;Channel blocker of Ca v3.2;Channel blocker of Ca v3.3
    ML218, Channel blocker of Ca v3.1;Channel blocker of Ca v3.2;Channel blocker of Ca v3.3
    Synonyms:  A)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide | A,6-exo,6 | HMS3749A17 | Q2...
    SMILES:  O=C(c1cc(Cl)cc(c1)Cl)NC[C@@H]1[C@@H]2[C@H]1CN(C2)CCC(C)(C)C
    InChIKey:  GSJIGYLGKSBYBC-OSYLJGHBSA-N
    InChI:  InChI=1S/C19H26Cl2N2O/c1-19(2,3)4-5-23-10-16-15(17(16)11-23)9-22-18(24)12-6-13(20)8-14(21)7-12/h6-8,15-17H,4-5,9-11H2,1-3H3,(H,22,24)/t15-,16-,17+
  6. 5-Dibenzosuberenone
    1 Citations
    Cas Number:  2222-33-5
    Formula:  C15H10O
    Molecular weight:  206.24
    Synonyms:  NSC 86151 | 5H-Dibenzo[a,d]cycloheptenone | FT-0602562 | Dibenzo[b,f]cyclohepten-1-one | MFCD0000358...
    SMILES:  C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=O
    InChIKey:  SNVTZAIYUGUKNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10O/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-10H
  7. 2-Amino-4-hydroxy-6-methylpyrimidine
    40 Citations
    Cas Number:  3977-29-5
    Formula:  C5H7N3O
    Molecular weight:  125.13
    Synonyms:  2-Amino-4-hydroxy-6-methylpyrimidine, 98% | 2-Amino-6-hydroxy-4-methylpyrimidine | 2-imino4-hydroxy-...
    SMILES:  CC1=CC(=O)NC(=N1)N
    InChIKey:  KWXIPEYKZKIAKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7N3O/c1-3-2-4(9)8-5(6)7-3/h2H,1H3,(H3,6,7,8,9)
  8. Diisoamyl disulfide
    Cas Number:  2051-04-9
    Formula:  C10H22S2
    Molecular weight:  206.41
    Synonyms:  1-(Isopentyldisulfanyl)-3-methylbutane | 1-(isopentyldisulfanyl)-3-methyl-butane | EINECS 218-113-0 ...
    SMILES:  CC(C)CCSSCCC(C)C
    InChIKey:  MPYGLNNTOXLWOB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22S2/c1-9(2)5-7-11-12-8-6-10(3)4/h9-10H,5-8H2,1-4H3
  9. 3-Chlorobenzenethiol
    Cas Number:  2037-31-2       EC Number: 218-010-0
    Formula:  ClC6H4SH
    Molecular weight:  144.62
    Synonyms:  J-512349 | SCHEMBL48358 | UNII-B8D2M2DK8R | DTXSID7062116 | EINECS 218-010-0 | 3-CHLOROBENZENETHIOL ...
    SMILES:  C1=CC(=CC(=C1)Cl)S
    InChIKey:  CQJDYPZUDYXHLM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5ClS/c7-5-2-1-3-6(8)4-5/h1-4,8H
  10. (3-Methylbutyl)benzene
    Cas Number:  2049-94-7
    Formula:  C11H16
    Molecular weight:  148.25
    Synonyms:  3-methylbutylbenzene | 3-methyl-butyl-benzene | EINECS 218-075-5 | D6FF9OY109 | D91368 | DTXSID30174...
    SMILES:  CC(C)CCC1=CC=CC=C1
    InChIKey:  XNXIYYFOYIUJIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16/c1-10(2)8-9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
  11. , Sigma opioid receptor modulator
    Pentazocine hydrochloride, Sigma opioid receptor modulator
    Cas Number:  22205-05-6
    Formula:  C19H28ClNO
    Molecular weight:  321.9
    Synonyms:  DTXSID70944866 | SCHEMBL40964 | Pentazocinhydrochlorid | 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-...
    SMILES:  CC1C2CC3=C(C1(CCN2CC=C(C)C)C)C=C(C=C3)O.Cl
    InChIKey:  OQGYMIIFOSJQSF-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H27NO.ClH/c1-13(2)7-9-20-10-8-19(4)14(3)18(20)11-15-5-6-16(21)12-17(15)19;/h5-7,12,14,18,21H,8-11H2,1-4H3;1H
  12. 3-Chlorostyrene
    3 Citations
    Cas Number:  2039-85-2       EC Number: 218-024-7
    Formula:  H2C=CHC6H4Cl
    Molecular weight:  138.59
    Synonyms:  A4440 | 3-Chlorostyrene, 96%, contains 0.1% TBC as stabilizer | NSC 18602 | AKOS009157282 | Q2725132...
    SMILES:  C=CC1=CC(=CC=C1)Cl
    InChIKey:  BOVQCIDBZXNFEJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7Cl/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H2
  13. 4-Phenylbutyronitrile
    Cas Number:  2046-18-6
    Formula:  C10H11N
    Molecular weight:  145.21
    Synonyms:  CAA04618 | 3-Indoleacetic acid hydrazide | Methyldibenzylamine | SY049596 | AKOS000162284 | EN300-37...
    SMILES:  C1=CC=C(C=C1)CCCC#N
    InChIKey:  ICMVGKQFVMTRLB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11N/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8H2
  14. Triphenylphosphoranimine
    Cas Number:  2240-47-3
    Formula:  C18H16NP
    Molecular weight:  277.31
    Synonyms:  P,P,P-TRIPHENYLPHOSPHINE IMIDE | Triphenylphosphine imine | F4D68Y2ADX | EINECS 218-807-3 | IMINO-TR...
    SMILES:  C1=CC=C(C=C1)P(=N)(C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey:  DHOUOTPZYIKUDF-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H16NP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H
  15. Acetylcholine iodide
    5 Citations
    Cas Number:  2260-50-6       EC Number: 218-862-3
    Formula:  C7H16INO2
    Molecular weight:  273.11
    Synonyms:  ACh | [2-(acetyloxy)ethyl]trimethylazanium iodide | EINECS 218-862-3 | Acetylholine iodide | Choline...
    SMILES:  CC(=O)OCC[N+](C)(C)C.[I-]
    InChIKey:  SMBBQHHYSLHDHF-UHFFFAOYSA-M
    InChI:  InChI=1S/C7H16NO2.HI/c1-7(9)10-6-5-8(2,3)4;/h5-6H2,1-4H3;1H/q+1;/p-1
  16. 3-Nitrobenzophenone
    Cas Number:  2243-80-3
    Formula:  C13H9NO3
    Molecular weight:  227.22
    Synonyms:  3-Nitrobenzophenone|2243-80-3|(3-Nitrophenyl)(phenyl)methanone|m-Nitrobenzophenone|(3-nitrophenyl)-p...
    SMILES:  C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
    InChIKey:  MFYLRNKOXORIPK-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9NO3/c15-13(10-5-2-1-3-6-10)11-7-4-8-12(9-11)14(16)17/h1-9H
  17. 3-Ethoxypropionitrile
    Cas Number:  2141-62-0
    Formula:  C5H9NO
    Molecular weight:  99.13
    Synonyms:  AMY40959 | NSC 7767 | 44GGF9EW57 | FT-0615638 | NSC7767 | NSC-7767 | alpha-Ethoxypropionitrile | bet...
    SMILES:  CCOCCC#N
    InChIKey:  DCWQZPJHHVLHSV-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9NO/c1-2-7-5-3-4-6/h2-3,5H2,1H3
  18. PCB No 2
    3 Citations
    Cas Number:  2051-61-8       EC Number: 218-126-1
    Formula:  C12H9Cl
    Molecular weight:  188.65
    Synonyms:  3-CHLOROBIPHENYL|2051-61-8|m-Chlorobiphenyl|3-Chloro-1,1'-biphenyl|1-chloro-3-phenylbenzene|3-Chloro...
    SMILES:  C1=CC=C(C=C1)C2=CC(=CC=C2)Cl
    InChIKey:  NMWSKOLWZZWHPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9Cl/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H
  19. 1,4,5-Trimethylnaphthalene
    Cas Number:  2131-41-1
    Formula:  C13H14
    Molecular weight:  170.26
    Synonyms:  D92509 | 1,4,5-TRIMETHYLNAPHTHALENE | CS-0336455 | 1,4,5-Trimethyl naphthalene | MFCD00216209 | T171...
    SMILES:  CC1=C2C(=CC=C(C2=CC=C1)C)C
    InChIKey:  FSAWRQYDMHSDRN-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14/c1-9-7-8-11(3)13-10(2)5-4-6-12(9)13/h4-8H,1-3H3
  20. 3-Bromostyrene
    2 Citations
    Cas Number:  2039-86-3       EC Number: 218-025-2
    Formula:  H2C=CHC6H4Br
    Molecular weight:  183.05
    Synonyms:  J7.857C | 1-Bromo-3-vinylbenzene | 1-bromo-3-vinyl-benzene | MFCD01681551 | 3-Bromostyrene, 97%, con...
    SMILES:  C=CC1=CC(=CC=C1)Br
    InChIKey:  KQJQPCJDKBKSLV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7Br/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H2
  21. 1,3-Diethoxybenzene
    Cas Number:  2049-73-2
    Formula:  C10H14O2
    Molecular weight:  166.22
    Synonyms:  2,4-diethoxybenzene | DTXSID10174463 | EN300-7398018 | Benzene,1,3-diethoxy- | AKOS016845959 | m-Die...
    SMILES:  CCOC1=CC(=CC=C1)OCC
    InChIKey:  MKGFYMKFBCWNCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O2/c1-3-11-9-6-5-7-10(8-9)12-4-2/h5-8H,3-4H2,1-2H3
  22. 4-Methoxyphenyl isothiocyanate
    Cas Number:  2284-20-0       EC Number: 218-921-3
    Formula:  C8H7NOS
    Molecular weight:  165.21
    Synonyms:  PD168608 | I0513 | F2121-0325 | BBL012568 | SY012198 | 1-isothiocyanato-4-methoxy benzene | 4-methox...
    SMILES:  COC1=CC=C(C=C1)N=C=S
    InChIKey:  VRPQCVLBOZOYCG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NOS/c1-10-8-4-2-7(3-5-8)9-6-11/h2-5H,1H3
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Molecule Type
  1. Small molecule 232 items
  2. Protein 19 items
  3. Unknown 17 items
  4. 聚合物 4 items
  5. Antibody 3 items
Target
  1. TRPA1 10 items
  2. GLP1R 10 items
  3. PTH1R 9 items
  4. GALR1 9 items
  5. GALR2 9 items
  6. NPY1R 9 items
  7. CALCR 8 items
  8. NPY2R 8 items
  9. CRHR2 7 items
  10. PTH2R 7 items
  11. GLP2R 7 items
  12. NPY4R 7 items
  13. VIPR2 6 items
  14. VIPR1 6 items
  15. RAMP1 6 items
  16. RAMP3 6 items
  17. CRHR1 5 items
  18. TRPV3 5 items
  19. ADCYAP1R1 5 items
  20. TRPM8 5 items
  21. PLG 4 items
  22. CALCRL 4 items
  23. GALR3 4 items
  24. CYP4F2 3 items
  25. GIPR 3 items
  26. GHRHR 3 items
  27. FPR2 3 items
  28. SCN5A 3 items
  29. OPRD1 3 items
  30. OPRK1 3 items
  31. OPRM1 3 items
  32. NPY5R 3 items
  33. KCNMA1 3 items
  34. CYP1B1 2 items
  35. DRD1 2 items
  36. DRD2 2 items
  37. CCKBR 2 items
  38. KCNA6 2 items
  39. RAMP2 2 items
  40. KDM1A 2 items
  41. CA1 2 items
  42. CA2 2 items
  43. CA12 2 items
  44. CA14 2 items
  45. CA9 2 items
  46. DRD3 2 items
  47. DRD5 2 items
  48. APLNR 2 items
  49. ACHE 2 items
  50. MC2R 2 items
  51. ASIC1 2 items
  52. KCND3 2 items
  53. NMUR2 2 items
  54. KCNA3 2 items
  55. KCNA2 2 items
  56. KCNA5 2 items
  57. NMUR1 2 items
  58. CYP1A2 1 item
  59. CYP2D6 1 item
  60. COL6A1 1 item
  61. COL6A3 1 item
  62. DRD4 1 item
  63. COL6A2 1 item
  64. EGF 1 item
  65. GPR55 1 item
  66. EHMT2 1 item
  67. SLC1A1 1 item
  68. CYP2A13 1 item
  69. CACNA1H 1 item
  70. CCKAR 1 item
  71. PRLHR 1 item
  72. HCRTR1 1 item
  73. TRPM2 1 item
  74. SSTR1 1 item
  75. SSTR2 1 item
  76. SSTR3 1 item
  77. SSTR4 1 item
  78. SSTR5 1 item
  79. AVPR1A 1 item
  80. KCNJ6 1 item
  81. KISS1R 1 item
  82. GHSR 1 item
  83. MET 1 item
  84. KCNA7 1 item
  85. SCTR 1 item
  86. TRPV4 1 item
  87. PTGS1 1 item
  88. PDCD1 1 item
  89. MC5R 1 item
  90. MC4R 1 item
  91. MC3R 1 item
  92. CACNA1G 1 item
  93. CACNA1I 1 item
  94. CA7 1 item
  95. AVPR1B 1 item
  96. AVPR2 1 item
  97. VEGFD 1 item
  98. ACE2 1 item
  99. HTR2A 1 item
  100. ABCA1 1 item
  101. NPR2 1 item
  102. NPR1 1 item
  103. HTR1A 1 item
  104. F2 1 item
  105. GRIA4 1 item
  106. HCN1 1 item
  107. GRIK5 1 item
  108. GRIK1 1 item
  109. KCNN4 1 item
  110. GRIA2 1 item
  111. GRIA3 1 item
  112. GRIK2 1 item
  113. GRIK3 1 item
  114. GRM2 1 item
  115. GRM5 1 item
  116. GRM7 1 item
  117. GRM8 1 item
  118. GCGR 1 item
  119. GRIA1 1 item
  120. GRM3 1 item
  121. GRM6 1 item
  122. HCRTR2 1 item
  123. OXTR 1 item
  124. NOS2 1 item
  125. KCNA10 1 item
  126. KCNB1 1 item
  127. KCNA1 1 item
  128. KCND2 1 item
  129. MC1R 1 item
  130. MRGPRX2 1 item
  131. NOS1 1 item
  132. NOS3 1 item
Antibody Type
  1. Primary antibody 3 items
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
  4. WB 3 items
  5. IF/ICC 2 items
  6. IHC 2 items
Host species
  1. Rabbit 3 items
Clonality
  1. Recombinant 2 items
  2. Polyclonal 1 item
Species
  1. Human 7 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 13 items
  2. Liquid 11 items
  3. Lyophilized 7 items
  4. Powder 1 item
Purity
  1. ≥98% 148 items
  2. ≥97% 74 items
  3. ≥99% 47 items
  4. ≥95% 39 items
  5. ≥98%(GC) 26 items
  6. ≥97%(HPLC) 11 items
  7. ≥96% 10 items
  8. ≥90% 8 items
  9. ≥97%(GC) 8 items
  10. ≥95%(HPLC) 5 items
  11. ≥99.9 atom% D 5 items
  12. ≥95%(SDS-PAGE) 4 items
  13. ≥96%(GC) 4 items
  14. ≥99 atom% D 4 items
  15. ≥85% 3 items
  16. ≥95%(GC) 3 items
  17. ≥98%(SDS-PAGE) 3 items
  18. ≥98%(T) 3 items
  19. ≥85%(HPLC) 2 items
  20. ≥97%(SDS-PAGE) 2 items
  21. ≥98%(HPLC) 2 items
  22. ≥99%(GC) 2 items
  23. ≥99%(HPLC) 2 items
  24. ≥99.5 atom% D 2 items
  25. ≥99.5%(GC) 2 items
  26. ≥99.9% metals basis 2 items
  27. ≥99.995% metals basis 2 items
  28. ≥65% 1 item
  29. ≥80% 1 item
  30. ≥80%(GC) 1 item
  31. ≥85%(GC) 1 item
  32. ≥88% 1 item
  33. ≥90%(HPLC) 1 item
  34. ≥93% 1 item
  35. ≥93%(GC) 1 item
  36. ≥95%(N) 1 item
  37. ≥96%(HPLC) 1 item
  38. ≥97%(N) 1 item
  39. ≥97%(T) 1 item
  40. ≥98%(GC)(T) 1 item
  41. ≥98%(HPLC)(T) 1 item
  42. ≥98.5%(GC) 1 item
  43. ≥99%(calc. on dried substances,T) 1 item
  44. ≥99%(LC-MS) 1 item
  45. ≥99%(SEC-HPLC) 1 item
  46. ≥99.5% 1 item
  47. ≥99.5%(NT) 1 item
  48. ≥99.6 atom% D 1 item
  49. ≥99.6%(GC) 1 item
  50. ≥99.7 atom% D 1 item
  51. ≥99.8 atom% D 1 item
  52. ≥99.95% metals basis 1 item
  53. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
  2. 293 supernatant 1 item
  3. Cell supernatant 1 item
  4. Serum 1 item
Grade
  1. Moligand™ 147 items
  2. analytical standard 27 items
  3. Carrier Free 7 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. Recombinant 4 items
  10. EnzymoPure™ 4 items
  11. AR 3 items
  12. BioReagent 3 items
  13. ExactAb™ 3 items
  14. for cell culture 3 items
  15. PharmPure™ 3 items
  16. technical grade 3 items
  17. Ultra pure 3 items
  18. Validated 3 items
  19. anhydrous 2 items
  20. high-purity 2 items
  21. indicator 2 items
  22. Reagent Grade 2 items
  23. Standard for GC 2 items
  24. UltraBio™ 2 items
  25. USP 2 items
  26. Azide Free 1 item
  27. BP 1 item
  28. endotoxin tested 1 item
  29. for electrophoresis 1 item
  30. for ion pair chromatography 1 item
  31. for molecular biology 1 item
  32. for synthesis 1 item
  33. Low Endotoxin 1 item
  34. PrimorTrace™ 1 item
  35. Purifed 1 item
Action Type
  1. AGONIST 84 items
  2. ANTAGONIST 25 items
  3. INHIBITOR 15 items
  4. CHANNEL BLOCKER 11 items
  5. GATING INHIBITOR 2 items
  6. BLOCKER 1 item
  7. MODULATOR 1 item
  8. POSITIVE ALLOSTERIC MODULATOR 1 item
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