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Search results for: '189691-06-3'

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Items 97-120 of 2,004

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  1. , Activator of CFTR
    UCCF-853, Activator of CFTR
    Cas Number:  625458-06-2
    Synonyms:  UCCF-853|625458-06-2|1-(3-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one|1-(...
    SMILES:  C1=CC(=CC(=C1)Cl)N2C3=C(C=C(C=C3)C(F)(F)F)NC2=O
    InChIKey:  NMPJFFWYEIIGFW-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H8ClF3N2O/c15-9-2-1-3-10(7-9)20-12-5-4-8(14(16,17)18)6-11(12)19-13(20)21/h1-7H,(H,19,21)
  2. 3-Methylcyclohexanol (cis- and trans- mixture)
    Cas Number:  591-23-1
    Formula:  C7H14O
    Molecular weight:  114.19
    Synonyms:  Cyclohexanol, 3-methyl- | AB86398 | AI3-01176 | FT-0616150 | (1R,3R)-3-methylcyclohexan-1-ol | DTXSI...
    SMILES:  CC1CCCC(C1)O
    InChIKey:  HTSABYAWKQAHBT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14O/c1-6-3-2-4-7(8)5-6/h6-8H,2-5H2,1H3
  3. 2-Chloro-6-(trifluoromethyl)nicotinaldehyde
    Cas Number:  944900-06-5
    Formula:  C7H3ClF3NO
    Molecular weight:  209.55
    Synonyms:  2-CHLORO-6-(TRIFLUOROMETHYL)NICOTINALDEHYDE|944900-06-5|2-chloro-6-(trifluoromethyl)pyridine-3-carba...
    SMILES:  C1=CC(=NC(=C1C=O)Cl)C(F)(F)F
    InChIKey:  XGRYCVUVCDXRIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3ClF3NO/c8-6-4(3-13)1-2-5(12-6)7(9,10)11/h1-3H
  4. 2-Bromo-N,N,4-trimethylaniline
    Cas Number:  23667-06-3
    Formula:  C9H12BrN
    Molecular weight:  214.1
    Synonyms:  2-BROMO-N,N,4-TRIMETHYLANILINE|23667-06-3|MFCD07780654|Benzenamine, 2-bromo-N,N,4-trimethyl-|SCHEMBL...
    SMILES:  CC1=CC(=C(C=C1)N(C)C)Br
    InChIKey:  WHDJFGXRKRLPJK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12BrN/c1-7-4-5-9(11(2)3)8(10)6-7/h4-6H,1-3H3
  5. , Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha
    HS-173, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha
    Cas Number:  1276110-06-5
    Formula:  C21H18N4O4S
    Molecular weight:  422.46
    Synonyms:  HS-173|1276110-06-5|Ethyl 6-(5-(phenylsulfonamido)pyridin-3-yl)imidazo[1,2-a]pyridine-3-carboxylate|...
    SMILES:  CCOC(=O)C1=CN=C2N1C=C(C=C2)C3=CC(=CN=C3)NS(=O)(=O)C4=CC=CC=C4
    InChIKey:  SEKOTFCHZNXZMM-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H18N4O4S/c1-2-29-21(26)19-13-23-20-9-8-15(14-25(19)20)16-10-17(12-22-11-16)24-30(27,28)18-6-4-3-5-7-18/h3-14,24H,2H2,1H3
  6. N-(2-Chloro-6-(dimethoxymethyl)pyridin-3-yl)pivalamide
    Cas Number:  1142192-06-0
    Formula:  C13H19ClN2O3
    Molecular weight:  286.75
    Synonyms:  N-[2-chloro-6-(dimethoxymethyl)pyridin-3-yl]-2,2-dimethylpropanamide | N-(2-Chloro-6-(dimethoxymethy...
    SMILES:  CC(C)(C)C(=O)NC1=C(N=C(C=C1)C(OC)OC)Cl
    InChIKey:  IBYNTMNMQOXZNC-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H19ClN2O3/c1-13(2,3)12(17)16-8-6-7-9(15-10(8)14)11(18-4)19-5/h6-7,11H,1-5H3,(H,16,17)
  7. 2,5-dichloro-3-nitropyridine
    Cas Number:  21427-62-3
    Formula:  C5H2Cl2N2O2
    Molecular weight:  192.99
    Synonyms:  3-Nitro-2,5-dichloropyridine | PS-4124 | PB15850 | PYRIDINE, 2,5-DICHLORO-3-NITRO- | W-206627 | AM20...
    SMILES:  C1=C(C=NC(=C1[N+](=O)[O-])Cl)Cl
    InChIKey:  OBUGJYJQJWMOQO-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H2Cl2N2O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H
  8. 1-(Ethoxycarbonyl)pyrrole-3-boronic acid, pinacol ester
    Cas Number:  1256360-06-1
    Formula:  C13H20BNO4
    Molecular weight:  265.1
    Synonyms:  1256360-06-1|Ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate|1-(ethox...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CN(C=C2)C(=O)OCC
    InChIKey:  DYCDAHNPZKXBBH-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H20BNO4/c1-6-17-11(16)15-8-7-10(9-15)14-18-12(2,3)13(4,5)19-14/h7-9H,6H2,1-5H3
  9. , Channel blocker of nicotinic acetylcholine receptor α1 subunit;Channel blocker of nicotinic acetylcholine receptor α2 subunit;Channel blocker of nicotinic acetylcholine receptor α3 subunit;Channel blocker of nicotinic acetylcholine receptor α4 subunit;Cha
    mecamylamine, Channel blocker of nicotinic acetylcholine receptor α1 subunit;Channel blocker of nicotinic acetylcholine receptor α2 subunit;Channel blocker of nicotinic acetylcholine receptor α3 subunit;Channel blocker of nicotinic acetylcholine receptor α4 subunit;Cha
    1 Citations
    Cas Number:  60-40-2
    Synonyms:  3-Methylaminoisokamfan | NCGC00015703-06 | BRD-A20119038-001-01-5 | Mecamylaminum | AB00053764_03 | ...
    SMILES:  CNC1(C)C2CCC(C1(C)C)C2
    InChIKey:  IMYZQPCYWPFTAG-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H21N/c1-10(2)8-5-6-9(7-8)11(10,3)12-4/h8-9,12H,5-7H2,1-4H3
  10. 3-Isopropylphenol
    Cas Number:  618-45-1
    Formula:  C9H12O
    Molecular weight:  136.19
    Synonyms:  D87686 | Tox21_301558 | 3-Isopropylphenol | 3-isopropyl-phenol | UNII-ERD00478GH | 1219805-35-2 | 4-...
    SMILES:  CC(C)C1=CC(=CC=C1)O
    InChIKey:  VLJSLTNSFSOYQR-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O/c1-7(2)8-4-3-5-9(10)6-8/h3-7,10H,1-2H3
  11. tert-butyl 3-amino-3-methylpiperidine-1-carboxylate
    Synonyms:  TERT-BUTYL 3-AMINO-3-METHYLPIPERIDINE-1-CARBOXYLATE|1158759-06-8|1-BOC-3-AMINO-3-METHYLPIPERIDINE|3-...
    SMILES:  CC1(CCCN(C1)C(=O)OC(C)(C)C)N
    InChIKey:  BSSYZMZEARMCMK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-7-5-6-11(4,12)8-13/h5-8,12H2,1-4H3
  12. 2-Bromo-3-hydroxybenzonitrile
    Cas Number:  693232-06-3
    Formula:  C7H4BrNO
    Molecular weight:  198.02
    Synonyms:  2-Bromo-3-hydroxybenzonitrile|693232-06-3|2-Bromo-3-hydroxybenzonitrle|2-Bromo-3-hydroxy-benzonitril...
    SMILES:  C1=CC(=C(C(=C1)O)Br)C#N
    InChIKey:  DGKTUNIJIIPACU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrNO/c8-7-5(4-9)2-1-3-6(7)10/h1-3,10H
  13. , Inhibitor of Neuronal NOS
    7-Nitro-1H-indazole, Inhibitor of Neuronal NOS
    Cas Number:  2942-42-9       EC Number: 220-934-4
    Formula:  C7H5N3O2
    Molecular weight:  163.14
    Synonyms:  7-NI | NCGC00015750-06 | BRD-K04430056-001-02-9 | SR-01000075512-3 | DTXSID30183638 | BDBM50209245 |...
    SMILES:  C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
    InChIKey:  PQCAUHUKTBHUSA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5N3O2/c11-10(12)6-3-1-2-5-4-8-9-7(5)6/h1-4H,(H,8,9)
  14. Benzyl selenocyanate
    Cas Number:  4671-93-6
    Formula:  C8H7NSe
    Molecular weight:  196.11
    Synonyms:  1-(selenocyanatomethyl)benzene | NSC 522024 | CCRIS 3084 | Selenocyanic acid, phenylmethyl ester | D...
    SMILES:  C1=CC=C(C=C1)C[Se]C#N
    InChIKey:  WSKWDMOVMQKKQI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NSe/c9-7-10-6-8-4-2-1-3-5-8/h1-5H,6H2
  15. 2-tert-Butoxycarbonylamino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid
    Cas Number:  1240361-06-1
    Formula:  C14H19NO4S
    Molecular weight:  297.4
    Synonyms:  1240361-06-1|2-((tert-Butoxycarbonyl)amino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid|2-...
    SMILES:  CC(C)(C)OC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)O
    InChIKey:  CEVUYHUWKGOINS-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H19NO4S/c1-14(2,3)19-13(18)15-11-10(12(16)17)8-6-4-5-7-9(8)20-11/h4-7H2,1-3H3,(H,15,18)(H,16,17)
  16. 6-Chloro-3-iodopyridin-2-amine
    Cas Number:  800402-06-6
    Formula:  C5H4ClIN2
    Molecular weight:  254.46
    Synonyms:  6-chloro-3-iodopyridin-2-amine|800402-06-6|2-AMINO-6-CHLORO-3-IODOPYRIDINE|6-Chloro-3-iodopyridin-2-...
    SMILES:  C1=CC(=NC(=C1I)N)Cl
    InChIKey:  GGXIOSCUHASSOL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4ClIN2/c6-4-2-1-3(7)5(8)9-4/h1-2H,(H2,8,9)
  17. 3-Amino-5-bromo-1-methyl-1h-indazole
    Cas Number:  1000018-06-3
    Formula:  C8H8BrN3
    Molecular weight:  226.1
    Synonyms:  5-Bromo-1-methyl-1H-indazol-3-amine|1000018-06-3|3-Amino-5-bromo-1-methyl-1H-indazole|5-bromo-1-meth...
    SMILES:  CN1C2=C(C=C(C=C2)Br)C(=N1)N
    InChIKey:  BKBSBRJIGMVBFM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8BrN3/c1-12-7-3-2-5(9)4-6(7)8(10)11-12/h2-4H,1H3,(H2,10,11)
  18. 2-Chloro-4-phenylphenol
    Cas Number:  92-04-6
    Formula:  C12H9ClO
    Molecular weight:  204.65
    Synonyms:  3-Chloro-[1,1'-biphenyl]-4-ol | 3-Chloro[1,1'-biphenyl]-4-ol | 3-Chloro-4-hydroxybiphenyl | 4-HYDROX...
    SMILES:  C1=CC=C(C=C1)C2=CC(=C(C=C2)O)Cl
    InChIKey:  BZWMYDJJDBFAPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9ClO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H
  19. Tau-fluvalinate solution
    Cas Number:  102851-06-9
    Formula:  C26H22ClF3N2O3
    Molecular weight:  502.91
    Synonyms:  Tau-fluvalinate|102851-06-9|Fluvarol|Fluwarol|Klartan|Tau-fluvalinate [ISO]|SPUR|Minadox|DTXSID70375...
    SMILES:  CC(C)C(C(=O)OC(C#N)C1=CC(=CC=C1)OC2=CC=CC=C2)NC3=C(C=C(C=C3)C(F)(F)F)Cl
    InChIKey:  INISTDXBRIBGOC-XMMISQBUSA-N
    InChI:  InChI=1S/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3/t23?,24-/m1/s1
  20. 2-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine
    Cas Number:  90002-06-5
    Formula:  C8H6ClN3O
    Molecular weight:  195.6
    Synonyms:  90002-06-5|2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine|5-(Chloromethyl)-3-(pyridin-2-yl)-1,2,4...
    SMILES:  C1=CC=NC(=C1)C2=NOC(=N2)CCl
    InChIKey:  JMMBCYRZDCWVIB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6ClN3O/c9-5-7-11-8(12-13-7)6-3-1-2-4-10-6/h1-4H,5H2
  21. Azido-PEG1-NHS ester
    Cas Number:  1807530-06-8
    Formula:  C9H12N4O5
    Molecular weight:  256.21
    Synonyms:  (2,5-dioxopyrrolidin-1-yl) 3-(2-azidoethoxy)propanoate | SCHEMBL16329449 | C70371 | 1807530-06-8 | P...
    SMILES:  C1CC(=O)N(C1=O)OC(=O)CCOCCN=[N+]=[N-]
    InChIKey:  MGKGKSFTIINDPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12N4O5/c10-12-11-4-6-17-5-3-9(16)18-13-7(14)1-2-8(13)15/h1-6H2
  22. Hexaflumuron Solution in Methanol
    30 Citations
    Cas Number:  86479-06-3
    Formula:  C16H8Cl2F6N2O3
    Molecular weight:  461.15
    Synonyms:  Hexaflumuron|86479-06-3|Recruit|Hexaflumuron [ISO]|N-((3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)phe...
    SMILES:  C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C(=C2)Cl)OC(C(F)F)(F)F)Cl)F
    InChIKey:  RGNPBRKPHBKNKX-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H8Cl2F6N2O3/c17-7-4-6(5-8(18)12(7)29-16(23,24)14(21)22)25-15(28)26-13(27)11-9(19)2-1-3-10(11)20/h1-5,14H,(H2,25,26,27,28)
  23. , Calmodulin inhibitor
    Benziodarone, Calmodulin inhibitor
    Cas Number:  68-90-6
    Formula:  C17H12I2O3
    Molecular weight:  518.09
    Synonyms:  Benziodarone; Amplivix; Dilafurane | Plexocardio | (2-ethylbenzofuran-3-yl)(4-hydroxy-3,5-diiodophen...
    SMILES:  CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)O)I
    InChIKey:  CZCHIEJNWPNBDE-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H12I2O3/c1-2-13-15(10-5-3-4-6-14(10)22-13)16(20)9-7-11(18)17(21)12(19)8-9/h3-8,21H,2H2,1H3
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  1. DRD3 12 items
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  35. CYP2D6 4 items
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  60. PIK3CG 3 items
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  63. PTGFR 3 items
  64. AGER 3 items
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  66. ALOX5 3 items
  67. CA1 3 items
  68. HTR1B 3 items
  69. ADRB2 3 items
  70. ABCG2 3 items
  71. HTR4 3 items
  72. ADRB1 3 items
  73. AHR 3 items
  74. ADORA3 3 items
  75. BCHE 3 items
  76. GRIA4 3 items
  77. GRIA2 3 items
  78. GSK3A 3 items
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  83. CYP1B1 2 items
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  86. ERBB4 2 items
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  88. EIF2AK3 2 items
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  105. PTGER4 2 items
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  108. MGLL 2 items
  109. MAP4K2 2 items
  110. NEK4 2 items
  111. SERPINA6 2 items
  112. CA12 2 items
  113. BRAF 2 items
  114. BTK 2 items
  115. CA14 2 items
  116. CA9 2 items
  117. CA7 2 items
  118. CYP19A1 2 items
  119. CDK12 2 items
  120. DRD5 2 items
  121. AVPR1B 2 items
  122. AVPR2 2 items
  123. TRPM8 2 items
  124. GC 2 items
  125. CHRNA7 2 items
  126. ADORA2B 2 items
  127. ADRA1B 2 items
  128. AKR1C3 2 items
  129. GFER 2 items
  130. ALDH1A1 2 items
  131. HTR1D 2 items
  132. HTR3A 2 items
  133. TAS2R14 2 items
  134. CLK1 2 items
  135. CLK2 2 items
  136. CLK4 2 items
  137. HCAR3 2 items
  138. GRIK5 2 items
  139. GRIK1 2 items
  140. GRM8 2 items
  141. HCK 2 items
  142. GLRA1 2 items
  143. GPR119 2 items
  144. KCNT1 2 items
  145. IL2 2 items
  146. CDC25C 2 items
  147. CYBB 1 item
  148. DPP4 1 item
  149. EP300 1 item
  150. ESRRG 1 item
  151. EGLN1 1 item
  152. EPAS1 1 item
  153. GPR55 1 item
  154. GPR84 1 item
  155. F10 1 item
  156. CES1 1 item
  157. CES2 1 item
  158. PTK2 1 item
  159. CCR2 1 item
  160. CTSL 1 item
  161. CCKAR 1 item
  162. CTSE 1 item
  163. CCR5 1 item
  164. PRAP1 1 item
  165. SLC22A2 1 item
  166. SCNN1A 1 item
  167. ROCK2 1 item
  168. ROCK1 1 item
  169. TRPM4 1 item
  170. CARS 1 item
  171. USP1 1 item
  172. HRH4 1 item
  173. ABCB1 1 item
  174. HRH3 1 item
  175. HRH2 1 item
  176. CAMKK2 1 item
  177. GLRA2 1 item
  178. FLT3 1 item
  179. PTK2B 1 item
  180. TNKS 1 item
  181. SIRT3 1 item
  182. SIRT2 1 item
  183. S1PR1 1 item
  184. SCN5A 1 item
  185. SCN9A 1 item
  186. SCN8A 1 item
  187. TAAR1 1 item
  188. TAS2R7 1 item
  189. TLR9 1 item
  190. TMEM97 1 item
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  193. PLA2G6 1 item
  194. PGR 1 item
  195. PIN1 1 item
  196. PKD2L1 1 item
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  198. PGA5 1 item
  199. REN 1 item
  200. PDE3A 1 item
  201. PTGDR2 1 item
  202. PDE3B 1 item
  203. PDE4A 1 item
  204. PKN2 1 item
  205. MITF 1 item
  206. KDM4C 1 item
  207. KDM5A 1 item
  208. KDM5C 1 item
  209. RPS6KB1 1 item
  210. PRKCE 1 item
  211. MIF 1 item
  212. MC5R 1 item
  213. ALOX12 1 item
  214. MMP2 1 item
  215. MGAM 1 item
  216. MC4R 1 item
  217. MC3R 1 item
  218. CA5B 1 item
  219. CA6 1 item
  220. CA13 1 item
  221. CACNA1C 1 item
  222. CTSD 1 item
  223. CA4 1 item
  224. CACNA1D 1 item
  225. CAPN1 1 item
  226. CACNA1S 1 item
  227. CYP1A1 1 item
  228. BACE1 1 item
  229. ARG2 1 item
  230. CYSLTR1 1 item
  231. CHRNA6 1 item
  232. CHRNA3 1 item
  233. CHRNA1 1 item
  234. CHRNA4 1 item
  235. ACE 1 item
  236. CHRNE 1 item
  237. CHRNA2 1 item
  238. ADAM9 1 item
  239. MAOB 1 item
  240. AKR1B1 1 item
  241. AMY2A 1 item
  242. APP 1 item
  243. CHEK1 1 item
  244. TAS2R9 1 item
  245. TNKS2 1 item
  246. TLR7 1 item
  247. ATM 1 item
  248. ATP2A1 1 item
  249. ASPH 1 item
  250. ARG1 1 item
  251. HDAC10 1 item
  252. HDAC8 1 item
  253. KCNK2 1 item
  254. KCTD8 1 item
  255. GRIA3 1 item
  256. CAMKK1 1 item
  257. GALR3 1 item
  258. GALR2 1 item
  259. GPER1 1 item
  260. GNRHR 1 item
  261. GABBR2 1 item
  262. GABBR1 1 item
  263. PTAFR 1 item
  264. P2RX7 1 item
  265. OPRD1 1 item
  266. OPRK1 1 item
  267. DAO 1 item
  268. OPRM1 1 item
  269. P2RY4 1 item
  270. GRIN1 1 item
  271. NOS2 1 item
  272. PPARA 1 item
  273. GRIN2A 1 item
  274. GRIN2B 1 item
  275. NOX1 1 item
  276. NOX4 1 item
  277. KCTD12 1 item
  278. KCTD16 1 item
  279. KCNU1 1 item
  280. KCNMA1 1 item
  281. KDM4A 1 item
  282. KDM4E 1 item
  283. MAPK13 1 item
  284. MAPK14 1 item
  285. MC1R 1 item
  286. MCHR1 1 item
  287. CDC25B 1 item
  288. MTNR1A 1 item
  289. GRIN2C 1 item
  290. GRIN2D 1 item
  291. NISCH 1 item
  292. MTNR1B 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Animal Model 1 item
  2. ELISA 1 item
  3. Flow Cytometry 1 item
  4. Functional Assay 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Physical Form
  1. Solid 63 items
  2. Liquid 23 items
Purity
  1. ≥98% 482 items
  2. ≥97% 474 items
  3. ≥95% 271 items
  4. ≥99% 105 items
  5. ≥96% 60 items
  6. ≥98%(HPLC) 49 items
  7. ≥98%(GC) 41 items
  8. ≥97%(GC) 14 items
  9. ≥95%(GC) 11 items
  10. ≥90% 10 items
  11. ≥95%(HPLC) 8 items
  12. ≥99%(HPLC) 8 items
  13. ≥97%(HPLC) 6 items
  14. ≥98%(T) 6 items
  15. ≥99%(GC) 6 items
  16. ≥99.5% 6 items
  17. ≥99.9% metals basis 6 items
  18. ≥96%(GC) 5 items
  19. ≥92% 4 items
  20. ≥99.5%(GC) 4 items
  21. ≥94% 3 items
  22. ≥99.95% metals basis 3 items
  23. ≥75%(HPLC) 2 items
  24. ≥85% 2 items
  25. ≥90%(HPLC) 2 items
  26. ≥95%(LC/MS-ELSD) 2 items
  27. ≥98 atom% D,≥98% 2 items
  28. ≥98%(GC)(T) 2 items
  29. ≥99 atom% 13C,≥98% 2 items
  30. ≥99%(T) 2 items
  31. ≥99.5 atom% D 2 items
  32. ≥99.5% metals basis 2 items
  33. ≥99.5%(T) 2 items
  34. ≥40% 1 item
  35. ≥70% 1 item
  36. ≥80% 1 item
  37. ≥90%(GC) 1 item
  38. ≥90%(GC)(T) 1 item
  39. ≥90%(N) 1 item
  40. ≥93% 1 item
  41. ≥93%(GC) 1 item
  42. ≥95%(S) 1 item
  43. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  44. ≥96%(HPLC) 1 item
  45. ≥96%(SDS-PAGE) 1 item
  46. ≥97%(GC)(T) 1 item
  47. ≥97%(HPLC)(T) 1 item
  48. ≥97%(HPLC),≥99%(ee) 1 item
  49. ≥97%(mixture of isomers) 1 item
  50. ≥97%(T) 1 item
  51. ≥98 atom% 13C 1 item
  52. ≥98 atom% D 1 item
  53. ≥98%(HPLC)(N) 1 item
  54. ≥98%(HPLC)(T) 1 item
  55. ≥98%(mixture) 1 item
  56. ≥98%(N) 1 item
  57. ≥98%,99%ee 1 item
  58. ≥98%,≥99%(ee) 1 item
  59. ≥98.5%(GC) 1 item
  60. ≥99 atom% D3,≥98% 1 item
  61. ≥99 atom% ¹³C,≥98% 1 item
  62. ≥99%(4 Times Purification) 1 item
  63. ≥99.5%(4 Times Purification) 1 item
  64. ≥99.5%(HPLC) 1 item
  65. ≥99.6%(GC) 1 item
  66. ≥99.8% 1 item
  67. ≥99.9% 1 item
  68. ≥99.99% metals basis 1 item
  69. ≥99.995% metals basis 1 item
Source
  1. CHO supernatant 1 item
Grade
  1. Moligand™ 185 items
  2. analytical standard 31 items
  3. Reagent Grade 10 items
  4. Ph.Eur. 6 items
  5. technical grade 6 items
  6. AR 5 items
  7. CP 4 items
  8. GMP 4 items
  9. Standard for GC 4 items
  10. ACS 3 items
  11. JP 3 items
  12. NF 3 items
  13. PharmPure™ 3 items
  14. sublimed grade 3 items
  15. anhydrous 2 items
  16. BioReagent 2 items
  17. E 460(i) 2 items
  18. FCC 2 items
  19. for cell culture 2 items
  20. for molecular biology 2 items
  21. for plant cell culture 2 items
  22. for synthesis 2 items
  23. pharmaceutical grade 2 items
  24. USP 2 items
  25. Animal Free 1 item
  26. Azide Free 1 item
  27. Biological Stain 1 item
  28. Carrier Free 1 item
  29. ChP 1 item
  30. ExactAb™ 1 item
  31. for electrophoresis 1 item
  32. for environmental analysis 1 item
  33. from Synthetic 1 item
  34. Low Endotoxin 1 item
  35. Non ionic type 1 item
  36. Premium-Grade Reagents 1 item
  37. PrimorTrace™ 1 item
  38. Recombinant 1 item
  39. Suitable for Analysis 1 item
  40. Ultra pure 1 item
  41. UltraBio™ 1 item
  42. Validated 1 item
  43. EnzymoPure™ 1 item
Action Type
  1. INHIBITOR 68 items
  2. AGONIST 47 items
  3. ANTAGONIST 44 items
  4. ACTIVATOR 8 items
  5. ALLOSTERIC MODULATOR 7 items
  6. CHANNEL BLOCKER 6 items
  7. BLOCKER 3 items
  8. MODULATOR 1 item
  9. POSITIVE ALLOSTERIC MODULATOR 1 item
  10. SUBSTRATE 1 item
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