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Search results for: '1218790-41-0'

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  1. 2-(Diethoxymethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
    Cas Number:  1218790-41-0
    Formula:  C16H26BNO4
    Molecular weight:  307.2
    Synonyms:  1218790-41-0|2-(Diethoxymethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine|2-Diethoxyme...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)C(OCC)OCC
    InChIKey:  OILOYJRCMVEUOC-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H26BNO4/c1-7-19-14(20-8-2)13-12(10-9-11-18-13)17-21-15(3,4)16(5,6)22-17/h9-11,14H,7-8H2,1-6H3
  2. 4-(Benzyloxy)-3-chloro-5-methoxyphenylboronic acid
    Cas Number:  1218790-59-0
    Formula:  C14H14BClO4
    Molecular weight:  292.5
    Synonyms:  1218790-59-0|4-(BENZYLOXY)-3-CHLORO-5-METHOXYPHENYLBORONIC ACID|(4-(Benzyloxy)-3-chloro-5-methoxyphe...
    SMILES:  B(C1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2)OC)(O)O
    InChIKey:  IFFSNNYWDSJWKE-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14BClO4/c1-19-13-8-11(15(17)18)7-12(16)14(13)20-9-10-5-3-2-4-6-10/h2-8,17-18H,9H2,1H3
  3. 5-Fluoro-2-(N-methylsulfamoyl)phenylboronic acid
    Cas Number:  1218790-75-0
    Formula:  C7H9BFNO4S
    Molecular weight:  233
    Synonyms:  1218790-75-0|(5-Fluoro-2-(N-methylsulfamoyl)phenyl)boronic acid|5-Fluoro-2-(N-methylsulfamoyl)phenyl...
    SMILES:  B(C1=C(C=CC(=C1)F)S(=O)(=O)NC)(O)O
    InChIKey:  XOWWQIHVQHBQAY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9BFNO4S/c1-10-15(13,14)7-3-2-5(9)4-6(7)8(11)12/h2-4,10-12H,1H3
  4. 4-(t-Butoxycarbonyl)-5-chloro-2-fluorophenylboronic acid, pinacol ester
    Cas Number:  1218790-25-0
    Formula:  C17H23BClFO4
    Molecular weight:  356.6
    Synonyms:  1218790-25-0|tert-Butyl 2-chloro-5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate|4-...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)C(=O)OC(C)(C)C)Cl
    InChIKey:  RUXDEXGOYVGKQO-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H23BClFO4/c1-15(2,3)22-14(21)10-8-13(20)11(9-12(10)19)18-23-16(4,5)17(6,7)24-18/h8-9H,1-7H3
  5. 2,3-Dihydro-1H-indene-4,6-diboronic acid, pinacol ester
    Cas Number:  1218790-33-0
    Formula:  C21H32B2O4
    Molecular weight:  370.1
    Synonyms:  1218790-33-0|2,2'-(2,3-Dihydro-1H-indene-4,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)|2,3-D...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC(=C3CCCC3=C2)B4OC(C(O4)(C)C)(C)C
    InChIKey:  GXBZIEBGOAZWAC-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H32B2O4/c1-18(2)19(3,4)25-22(24-18)15-12-14-10-9-11-16(14)17(13-15)23-26-20(5,6)21(7,8)27-23/h12-13H,9-11H2,1-8H3
  6. 2-Fluoro-5-(methoxycarbonyl)-4-methylphenylboronic acid, pinacol ester
    Cas Number:  1218790-17-0
    Formula:  C15H20BFO4
    Molecular weight:  294.1
    Synonyms:  1218790-17-0|Methyl 4-fluoro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate|2-Fluo...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)C)C(=O)OC
    InChIKey:  DRYMURGWBFWGPH-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H20BFO4/c1-9-7-12(17)11(8-10(9)13(18)19-6)16-20-14(2,3)15(4,5)21-16/h7-8H,1-6H3
  7. 2-Isopropoxy-5-(trifluoromethyl)pyridine-3-boronic acid
    Cas Number:  1218790-67-0
    Formula:  C9H11BF3NO3
    Molecular weight:  249
    Synonyms:  1218790-67-0|2-ISOPROPOXY-5-(TRIFLUOROMETHYL)PYRIDINE-3-BORONIC ACID|(2-Isopropoxy-5-(trifluoromethy...
    SMILES:  B(C1=CC(=CN=C1OC(C)C)C(F)(F)F)(O)O
    InChIKey:  AJWYDUFNUDIURV-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11BF3NO3/c1-5(2)17-8-7(10(15)16)3-6(4-14-8)9(11,12)13/h3-5,15-16H,1-2H3
  8. tert-butyl N-[1-(aminomethyl)cyclobutyl]-N-methyl-carbamate
    Cas Number:  2012991-41-0
    Formula:  C11H22N2O2
    Molecular weight:  214.3
    Synonyms:  F86164 | TERT-BUTYL N-[1-(AMINOMETHYL)CYCLOBUTYL]-N-METHYLCARBAMATE | 2012991-41-0
    SMILES:  CC(C)(C)OC(=O)N(C)C1(CCC1)CN
    InChIKey:  ZGUHBRZBFJBPGI-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13(4)11(8-12)6-5-7-11/h5-8,12H2,1-4H3
  9. Carbonylhydrido(tetrahydroborato)[bis(2-diphenylphosphinoethyl)amino]ruthenium(II)
    Cas Number:  1295649-41-0
    Formula:  C29H34BNOP2Ru
    Molecular weight:  586.42
    Synonyms:  Carbonylhydrido(tetrahydroborato)[bis(2-diphenylphosphinoethyl)amino]ruthenium(II) | 1295649-41-0
    SMILES:  [B-].[C-]#[O+].C1=CC=C(C=C1)P(CCNCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Ru+]
    InChIKey:  LQSGHWPZLHRISL-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H29NP2.CO.B.Ru/c1-5-13-25(14-6-1)30(26-15-7-2-8-16-26)23-21-29-22-24-31(27-17-9-3-10-18-27)28-19-11-4-12-20-28;1-2;;/h1-20,29H,21-24H2;;;/q;;-1;+1
  10. 2,2,2-trifluoro-1-[(3S)-3-(2,2,2-trifluoroethyl)pyrrolidin-1-yl]ethanone
    Cas Number:  2819882-41-0
    Formula:  C8H9NOF6
    Molecular weight:  249.15
    Synonyms:  (S)-2,2,2-Trifluoro-1-(3-(2,2,2-trifluoroethyl)pyrrolidin-1-yl)ethan-1-one | F78201 | 2819882-41-0
    SMILES:  C1CN(CC1CC(F)(F)F)C(=O)C(F)(F)F
    InChIKey:  SCBFXYUOPLQJSR-YFKPBYRVSA-N
    InChI:  InChI=1S/C8H9F6NO/c9-7(10,11)3-5-1-2-15(4-5)6(16)8(12,13)14/h5H,1-4H2/t5-/m0/s1
  11. Bromo-PEG6-t-butyl ester
    Cas Number:  1393330-41-0
    Formula:  C19H37BrO8
    Molecular weight:  473.40
    Synonyms:  Bromo-PEG6-t-butyl ester | 1393330-41-0 | Bromo-PEG6-Boc | Br-PEG6-CH2CH2COOtBu | Br-PEG6-COOtBu
    SMILES:  CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCBr
    InChIKey:  MCRDORXGTMATBG-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H37BrO8/c1-19(2,3)28-18(21)4-6-22-8-10-24-12-14-26-16-17-27-15-13-25-11-9-23-7-5-20/h4-17H2,1-3H3
  12. [(3S)-3-fluoro-1-methyl-3-piperidyl]methanol
    Cas Number:  2368910-41-0
    Formula:  C7H14NOF
    Molecular weight:  147.19
    Synonyms:  [(3S)-3-fluoro-1-methyl-3-piperidyl]methanol | 2368910-41-0 | SCHEMBL20095977 | E88481 | (S)-(3-FLUO...
    SMILES:  CN1CCCC(C1)(CO)F
    InChIKey:  JFLMECCDFGTSPG-ZETCQYMHSA-N
    InChI:  InChI=1S/C7H14FNO/c1-9-4-2-3-7(8,5-9)6-10/h10H,2-6H2,1H3/t7-/m0/s1
  13. ALW-II-41-27
    Cas Number:  1186206-79-0
    Formula:  C32H32F3N5O2S
    Molecular weight:  607.69
    Synonyms:  ALW-II-41-27|1186206-79-0|N-(5-((4-((4-ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)carbamo...
    SMILES:  CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)NC(=O)C4=CN=CC(=C4)C5=CC=CS5)C(F)(F)F
    InChIKey:  HYWXBDQAYLPMIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C32H32F3N5O2S/c1-3-39-10-12-40(13-11-39)20-23-8-9-26(17-27(23)32(33,34)35)37-30(41)22-7-6-21(2)28(16-22)38-31(42)25-15-24(18-36-19-25)29-5-4-14-43-29/h4-9,14-19H,3,10-13,20H2,1-2H3,(H,37,41)(See more
  14. 2,5-dichloro-4-iodo-pyrimidine
    Cas Number:  1137576-41-0       EC Number: 837-058-9
    Formula:  C4HN2Cl2I
    Molecular weight:  274.87
    Synonyms:  Z1269200736 | SY249668 | AB72376 | 2,5-DICHLORO-4-IODOPYRIMIDINE | 2,5-dichloro-4-iodo-pyrimidine | ...
    SMILES:  C1=C(C(=NC(=N1)Cl)I)Cl
    InChIKey:  OMRHINHYEHOKCF-UHFFFAOYSA-N
    InChI:  InChI=1S/C4HCl2IN2/c5-2-1-8-4(6)9-3(2)7/h1H
  15. 3-methyl-2-pyrrolidin-2-yl-pyridine;dihydrochloride
    Cas Number:  2241594-41-0
    Synonyms:  2241594-41-0 | 3-methyl-2-pyrrolidin-2-yl-pyridine | dihydrochloride | 3-METHYL-2-(PYRROLIDIN-2-YL)P...
    SMILES:  CC1=C(N=CC=C1)C2CCCN2.Cl.Cl
    InChIKey:  OQAWHHQWUUTYEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14N2.2ClH/c1-8-4-2-7-12-10(8)9-5-3-6-11-9;;/h2,4,7,9,11H,3,5-6H2,1H3;2*1H
  16. trans-3-(boc-aminomethyl)cyclobutanol
    Synonyms:  tert-Butyl ((3-hydroxycyclobutyl)methyl)carbamate|167081-41-6|cis-3-(Boc-Aminomethyl)cyclobutanol|91...
    SMILES:  CC(C)(C)OC(=O)NCC1CC(C1)O
    InChIKey:  PXNMQSMWUFXYNE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-7-4-8(12)5-7/h7-8,12H,4-6H2,1-3H3,(H,11,13)
  17. 2,4,6-Tris(3,4-dichlorophenyl)boroxin
    Cas Number:  1133798-41-0
    Formula:  C18H9B3Cl6O3
    Molecular weight:  518.4
    Synonyms:  2,4,6-tris(3,4-dichlorophenyl)-1,3,5,2,4,6-trioxatriborinane | 3,4-Dichlorophenylboronic Anhydride |...
    SMILES:  B1(OB(OB(O1)C2=CC(=C(C=C2)Cl)Cl)C3=CC(=C(C=C3)Cl)Cl)C4=CC(=C(C=C4)Cl)Cl
    InChIKey:  ACMLOUSDQIZBAK-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H9B3Cl6O3/c22-13-4-1-10(7-16(13)25)19-28-20(11-2-5-14(23)17(26)8-11)30-21(29-19)12-3-6-15(24)18(27)9-12/h1-9H
  18. 2-[(2R)-oxetan-2-yl]ethan-1-ol
    Cas Number:  808172-41-0
    Formula:  C5H10O2
    Molecular weight:  102.13
    Synonyms:  2-[(2R)-oxetan-2-yl]ethan-1-ol | 808172-41-0 | 2-Oxetaneethanol, (2R)- | 2-[(2R)-oxetan-2-yl]ethanol...
    SMILES:  C1COC1CCO
    InChIKey:  FYWXEPBGKJLBFK-RXMQYKEDSA-N
    InChI:  InChI=1S/C5H10O2/c6-3-1-5-2-4-7-5/h5-6H,1-4H2/t5-/m1/s1
  19. tert-butyl 3-methylsulfanylazetidine-1-carboxylate
    Cas Number:  935668-41-0
    Formula:  C9H17NO2S
    Molecular weight:  203.3
    Synonyms:  tert-butyl 3-methylsulfanylazetidine-1-carboxylate | 935668-41-0 | TERT-BUTYL 3-(METHYLSULFANYL)AZET...
    SMILES:  CC(C)(C)OC(=O)N1CC(C1)SC
    InChIKey:  PBXTWTZHEKIAJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17NO2S/c1-9(2,3)12-8(11)10-5-7(6-10)13-4/h7H,5-6H2,1-4H3
  20. 5-Fluoropicolinohydrazide
    Cas Number:  1254073-41-0
    Formula:  C6H6FN3O
    Molecular weight:  155.13
    Synonyms:  AKOS006337380 | 2-Pyridinecarboxylic acid, 5-fluoro-, hydrazide | 1254073-41-0 | DS-18627 | ONIQAPTY...
    SMILES:  C1=CC(=NC=C1F)C(=O)NN
    InChIKey:  ONIQAPTYIHXUFI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6FN3O/c7-4-1-2-5(9-3-4)6(11)10-8/h1-3H,8H2,(H,10,11)
  21. 4-Methylamino-3-nitrobenzaldehyde
    Cas Number:  42564-41-0
    Formula:  C8H8N2O3
    Molecular weight:  180.16
    Synonyms:  4-(methylamino)-3-nitrobenzaldehyde|42564-41-0|4-Methylamino-3-nitro-benzaldehyde|4-Methylamino-3-ni...
    SMILES:  CNC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
    InChIKey:  PUJBBHWWDARUJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2O3/c1-9-7-3-2-6(5-11)4-8(7)10(12)13/h2-5,9H,1H3
  22. 1,2-dimyristoyl-d54-sn-glycero-3-phosphoethanolamine
    Cas Number:  326495-41-4
    Formula:  C33H66NO8P
    Molecular weight:  690.2
    Synonyms:  326495-41-4|2-Azaniumylethyl (2R)-2,3-bis[(~2~H_27_)tetradecanoyloxy]propyl phosphate|2-azaniumyleth...
    SMILES:  CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCCC
    InChIKey:  NEZDNQCXEZDCBI-QHDWWDETSA-N
    InChI:  InChI=1S/C33H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1/i1D3,2D3,3D2,4D2,See more
  23. cis-3-(boc-aminomethyl)cyclobutanol
    Cas Number:  917827-92-0
    Formula:  C10H19NO3
    Molecular weight:  201.266
    Synonyms:  tert-Butyl ((3-hydroxycyclobutyl)methyl)carbamate|167081-41-6|cis-3-(Boc-Aminomethyl)cyclobutanol|91...
    SMILES:  CC(C)(C)OC(=O)NCC1CC(C1)O
    InChIKey:  PXNMQSMWUFXYNE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-7-4-8(12)5-7/h7-8,12H,4-6H2,1-3H3,(H,11,13)
  24. 1-(5-bromopyridin-3-yl)cyclopropane-1-carboxylic acid
    Cas Number:  1256038-40-0
    Formula:  C9H8BrNO2
    Molecular weight:  242.072
    Synonyms:  1-(5-BROMOPYRIDIN-3-YL)CYCLOPROPANE-1-CARBOXYLIC ACID|1256038-40-0|1-(5-BROMOPYRIDIN-3-YL)CYCLOPROPA...
    SMILES:  C1CC1(C2=CC(=CN=C2)Br)C(=O)O
    InChIKey:  IWOCHOGYZNRHGW-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8BrNO2/c10-7-3-6(4-11-5-7)9(1-2-9)8(12)13/h3-5H,1-2H2,(H,12,13)
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  146. OPRM1 2 items
  147. PPARA 2 items
  148. SLC10A2 2 items
  149. JAK2 2 items
  150. PRKACA 2 items
  151. MAPK1 2 items
  152. MAPK3 2 items
  153. MAPK9 2 items
  154. MAPK11 2 items
  155. MAPK14 2 items
  156. CDC42BPB 2 items
  157. MYH10 2 items
  158. PDPK1 2 items
  159. CXCR4 1 item
  160. CXCR1 1 item
  161. CFTR 1 item
  162. EPHA2 1 item
  163. EPHA8 1 item
  164. GIPR 1 item
  165. DLK1 1 item
  166. DHFR 1 item
  167. NR3C1 1 item
  168. DDR2 1 item
  169. CRHR2 1 item
  170. DCUN1D1 1 item
  171. CRHR1 1 item
  172. EDN2 1 item
  173. PTGES 1 item
  174. HCRTR1 1 item
  175. PRKDC 1 item
  176. PSMD14 1 item
  177. SLC22A6 1 item
  178. TMEM173 1 item
  179. STK10 1 item
  180. TRPM3 1 item
  181. TRPM7 1 item
  182. CHUK 1 item
  183. MDM2 1 item
  184. IKBKB 1 item
  185. EPHA7 1 item
  186. EPHB2 1 item
  187. HMGCS1 1 item
  188. HDAC1 1 item
  189. HDAC11 1 item
  190. HDAC2 1 item
  191. FGF2 1 item
  192. FSHR 1 item
  193. FKBP5 1 item
  194. FGFR4 1 item
  195. HSF1 1 item
  196. ITGA4 1 item
  197. TRPC6 1 item
  198. TLR2 1 item
  199. TOP2B 1 item
  200. SLCO1B1 1 item
  201. SLCO1B3 1 item
  202. SLCO4C1 1 item
  203. SLCO1A2 1 item
  204. S1PR3 1 item
  205. SLC47A2 1 item
  206. SLC47A1 1 item
  207. TAS2R7 1 item
  208. TLR4 1 item
  209. TRPA1 1 item
  210. TOP2A 1 item
  211. TTK 1 item
  212. TNFRSF8 1 item
  213. PIR 1 item
  214. PIK3CB 1 item
  215. PDE4D 1 item
  216. PDE4C 1 item
  217. PDE4A 1 item
  218. PDE4B 1 item
  219. PGF 1 item
  220. PDE1C 1 item
  221. PDE1A 1 item
  222. TACR3 1 item
  223. PKM 1 item
  224. LCK 1 item
  225. LPAR3 1 item
  226. LPAR1 1 item
  227. MGAM 1 item
  228. NR1I2 1 item
  229. BRD9 1 item
  230. SERPINC1 1 item
  231. BTK 1 item
  232. MTHFD1 1 item
  233. NPR3 1 item
  234. BDKRB2 1 item
  235. ATP1A1 1 item
  236. DRD5 1 item
  237. AVPR1B 1 item
  238. AVPR2 1 item
  239. ZACN 1 item
  240. VEGFA 1 item
  241. CHRNA5 1 item
  242. CHRNA7 1 item
  243. CHRNA10 1 item
  244. CHRM3 1 item
  245. CHRM4 1 item
  246. CHRNA9 1 item
  247. HTR4 1 item
  248. CHRM2 1 item
  249. APLNR 1 item
  250. HTR7 1 item
  251. CHRM1 1 item
  252. AR 1 item
  253. HTR3B 1 item
  254. NT5E 1 item
  255. HTR3A 1 item
  256. HTR2B 1 item
  257. ATM 1 item
  258. EDNRB 1 item
  259. HDAC10 1 item
  260. HDAC8 1 item
  261. GRM8 1 item
  262. GRPR 1 item
  263. KCNN1 1 item
  264. KCNN3 1 item
  265. KCNN2 1 item
  266. PAX8 1 item
  267. HCRTR2 1 item
  268. P2RY12 1 item
  269. P2RY2 1 item
  270. OPRL1 1 item
  271. P2RY11 1 item
  272. P2RY4 1 item
  273. NMBR 1 item
  274. NTSR1 1 item
  275. NTRK2 1 item
  276. NPY5R 1 item
  277. NTSR2 1 item
  278. NTRK1 1 item
  279. NTRK3 1 item
  280. TACR1 1 item
  281. TACR2 1 item
  282. NPY4R 1 item
  283. NPY1R 1 item
  284. ITGB1 1 item
  285. KEAP1 1 item
  286. NR5A2 1 item
  287. MLNR 1 item
  288. MTHFD2 1 item
  289. NPY2R 1 item
  290. NCOA3 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Animal Model 1 item
  2. Cell Culture 1 item
  3. ELISA 1 item
  4. Flow Cytometry 1 item
  5. Functional Assay 1 item
  6. Functional Studies 1 item
  7. SDS-PAGE 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 1 item
Active
  1. Bioactivity 1 item
Animal free
  1. Yes 1 item
Carrier free
  1. Yes 1 item
Physical Form
  1. Solid 57 items
  2. Liquid 13 items
  3. Powder 4 items
  4. Lyophilized 1 item
Purity
  1. ≥98% 301 items
  2. ≥99% 210 items
  3. ≥95% 139 items
  4. ≥97% 127 items
  5. ≥98%(HPLC) 27 items
  6. ≥97%(HPLC) 20 items
  7. ≥96% 18 items
  8. ≥90% 14 items
  9. ≥95%(HPLC) 14 items
  10. ≥99%(HPLC) 13 items
  11. ≥98%,≥99%(ee) 6 items
  12. ≥90%(HPLC) 5 items
  13. ≥99.9% metals basis 5 items
  14. ≥70% 4 items
  15. ≥80% 4 items
  16. ≥96%(HPLC) 4 items
  17. ≥99.95% metals basis 4 items
  18. ≥99.5% 3 items
  19. ≥99.99% metals basis 3 items
  20. ≥60% 2 items
  21. ≥85% 2 items
  22. ≥94% 2 items
  23. ≥95%(GC) 2 items
  24. ≥97%(GC) 2 items
  25. ≥97%,≥99%(ee) 2 items
  26. ≥98%(GC) 2 items
  27. ≥98%(mixture of isomers) 2 items
  28. ≥98%(T) 2 items
  29. ≥99%(GC) 2 items
  30. ≥99%(TLC) 2 items
  31. ≥99.5%(GC) 2 items
  32. ≥15% 1 item
  33. ≥30%(enzymatic) 1 item
  34. ≥40%(enzymatic) 1 item
  35. ≥70%(HPLC) 1 item
  36. ≥75% 1 item
  37. ≥75%(HPLC) 1 item
  38. ≥85%(GC) 1 item
  39. ≥85%(HPLC) 1 item
  40. ≥88%(GC) 1 item
  41. ≥90% cyclodextrin basis(HPLC) 1 item
  42. ≥90%(GC) 1 item
  43. ≥90%(HPLC)(Mixed spin) 1 item
  44. ≥90%(LC/MS-ELSD) 1 item
  45. ≥92%(HPLC) 1 item
  46. ≥93% 1 item
  47. ≥93%(HPLC) 1 item
  48. ≥95%(N) 1 item
  49. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  50. ≥95%,≥99%(ee) 1 item
  51. ≥97%(mixture) 1 item
  52. ≥98%(HPLC)(T) 1 item
  53. ≥99%(SEC-HPLC) 1 item
  54. ≥99.5 atom% D 1 item
  55. ≥99.8%(GC) 1 item
  56. ≥99.99999% metals basis 1 item
Source
  1. CHO supernatant 1 item
  2. Recombinant 1 item
Grade
  1. Moligand™ 150 items
  2. analytical standard 25 items
  3. sublimed grade 17 items
  4. BioReagent 8 items
  5. for cell culture 7 items
  6. for molecular biology 3 items
  7. indicator 3 items
  8. Ph.Eur. 3 items
  9. PharmPure™ 3 items
  10. PrimorTrace™ 3 items
  11. technical grade 3 items
  12. USP 3 items
  13. anhydrous 2 items
  14. Animal Free 2 items
  15. Carrier Free 2 items
  16. for DNA synthesis 2 items
  17. Ultra dry 2 items
  18. ACS 1 item
  19. ActiBioPure™ 1 item
  20. AR 1 item
  21. Azide Free 1 item
  22. Bioactive 1 item
  23. Biological Stain 1 item
  24. E 460(ii) 1 item
  25. ExactAb™ 1 item
  26. FCC 1 item
  27. for DNA and RNA applications 1 item
  28. for insect cell culture 1 item
  29. GMP 1 item
  30. High Performance 1 item
  31. high-purity 1 item
  32. JP 1 item
  33. Low Endotoxin 1 item
  34. metal indicator 1 item
  35. NF 1 item
  36. PrimorTrace™ Ultra 1 item
  37. Recombinant 1 item
  38. Standard for GC 1 item
  39. suitable for microbiology 1 item
  40. Validated 1 item
  41. EnzymoPure™ 1 item
Action Type
  1. INHIBITOR 61 items
  2. AGONIST 37 items
  3. ANTAGONIST 29 items
  4. ACTIVATOR 3 items
  5. CHANNEL BLOCKER 3 items
  6. ALLOSTERIC MODULATOR 1 item
  7. BLOCKER 1 item
  8. DISRUPTING AGENT 1 item
  9. GATING INHIBITOR 1 item
  10. MODULATOR 1 item
  11. NEGATIVE ALLOSTERIC MODULATOR 1 item
  12. POSITIVE ALLOSTERIC MODULATOR 1 item
  13. POSITIVE MODULATOR 1 item
  14. SEQUESTERING AGENT 1 item
  15. STABILISER 1 item
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