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Search results for: '208-360-2'

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Items 1-24 of 1,012

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  1. , Antagonist of CCK 2 receptor
    Nastorazepide, Antagonist of CCK 2 receptor
    Cas Number:  209219-38-5
    Formula:  C29H36N4O5
    Molecular weight:  520.6
    Synonyms:  A924416 | Q27089277 | D87151 | EX-A1929 | CHEBI:166857 | HY-138941 | NASTORAZEPIDE [INN] | R-(-)-Z-3...
    SMILES:  CC(C)(C)C(=O)CN1C2=CC=CC=C2N(CC(C1=O)NC(=O)NC3=CC=CC(=C3)C(=O)O)C4CCCCC4
    InChIKey:  VIJCCFFEBCOOIE-JOCHJYFZSA-N
    InChI:  InChI=1S/C29H36N4O5/c1-29(2,3)25(34)18-33-24-15-8-7-14-23(24)32(21-12-5-4-6-13-21)17-22(26(33)35)31-28(38)30-20-11-9-10-19(16-20)27(36)37/h7-11,14-16,21-22H,4-6,12-13,17-18H2,1-3H3,(H,36,37)(H2,30,31,See more
  2. , Antagonist of EP 3 receptor;Antagonist of EP 4 receptor
    ONO-AE3-208, Antagonist of EP 3 receptor;Antagonist of EP 4 receptor
    Cas Number:  402473-54-5
    Formula:  C24H21FN2O3
    Molecular weight:  404.43
    Synonyms:  NCGC00378671-02 | Q27088198 | 4-(4-Cyano-2-(2-(4-fluoronaphthalen-1-yl)propanamido)phenyl)butanoic a...
    SMILES:  CC(C1=CC=C(C2=CC=CC=C21)F)C(=O)NC3=C(C=CC(=C3)C#N)CCCC(=O)O
    InChIKey:  MTDIMKNAJUQTIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H21FN2O3/c1-15(18-11-12-21(25)20-7-3-2-6-19(18)20)24(30)27-22-13-16(14-26)9-10-17(22)5-4-8-23(28)29/h2-3,6-7,9-13,15H,4-5,8H2,1H3,(H,27,30)(H,28,29)
  3. Pentamethyliodobenzene
    Cas Number:  3853-91-6
    Formula:  C11H15I
    Molecular weight:  274.15
    Synonyms:  SCHEMBL4179651 | AS-76287 | AMY3966 | CS-0358184 | EINECS 223-360-2 | Pentamethyliodobenzene | A8241...
    SMILES:  CC1=C(C(=C(C(=C1C)C)I)C)C
    InChIKey:  UXHBVYKGPRUHKM-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15I/c1-6-7(2)9(4)11(12)10(5)8(6)3/h1-5H3
  4. Cadmium carbonate
    9 Citations
    Cas Number:  513-78-0       EC Number: 208-168-9
    Formula:  CdCO3
    Molecular weight:  172.42
    Synonyms:  Chemcarb (CdCO3) | Cadmium carbonate, Puratronic? | CADMIUMCARBONATE | Cadmium carbonate, powder and...
    SMILES:  C(=O)([O-])[O-].[Cd+2]
    InChIKey:  GKDXQAKPHKQZSC-UHFFFAOYSA-L
    InChI:  InChI=1S/CH2O3.Cd/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2
  5. , Antagonist of EP 3 receptor;Antagonist of EP 4 receptor
    ONO-AE3-208, Antagonist of EP 3 receptor;Antagonist of EP 4 receptor
    Synonyms:  NCGC00378671-02 | Q27088198 | 4-(4-Cyano-2-(2-(4-fluoronaphthalen-1-yl)propanamido)phenyl)butanoic a...
    SMILES:  N#Cc1ccc(c(c1)NC(=O)C(c1ccc(c2c1cccc2)F)C)CCCC(=O)O
    InChIKey:  MTDIMKNAJUQTIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H21FN2O3/c1-15(18-11-12-21(25)20-7-3-2-6-19(18)20)24(30)27-22-13-16(14-26)9-10-17(22)5-4-8-23(28)29/h2-3,6-7,9-13,15H,4-5,8H2,1H3,(H,27,30)(H,28,29)
  6. o-Tolylurea
    Cas Number:  614-77-7
    Formula:  C8H10N2O
    Molecular weight:  150.18
    Synonyms:  Urea, (2-methylphenyl)- | 2-Methylphenylurea | AR-360/41705362 | MFCD00025407 | NCIOpen2_003569 | Ur...
    SMILES:  CC1=CC=CC=C1NC(=O)N
    InChIKey:  BLSVCHHBHKGCSQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O/c1-6-4-2-3-5-7(6)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
  7. Ethylene glycol phenyl ether acrylate
    10 Citations
    Cas Number:  48145-04-6       EC Number: 256-360-6
    Formula:  C11H12O3
    Molecular weight:  192.21
    Synonyms:  EINECS 256-360-6 | FT-0613283 | Ethylene glycol phenyl ether acrylate, 90%, contains 100ppm hydroqui...
    SMILES:  C=CC(=O)OCCOC1=CC=CC=C1
    InChIKey:  RZVINYQDSSQUKO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2
  8. Pelargonin chloride
    Cas Number:  17334-58-6       EC Number: 241-360-0
    Formula:  C27H31ClO15
    Molecular weight:  630.98
    Synonyms:  EINECS 241-360-0 | 3,5-Bis(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium c...
    SMILES:  C1=CC(=CC=C1C2=C(C=C3C(=CC(=CC3=[O+]2)O)OC4C(C(C(C(O4)CO)O)O)O)OC5C(C(C(C(O5)CO)O)O)O)O.[Cl-]
    InChIKey:  DIRROHKULXIUCB-DHJOXOLYSA-N
    InChI:  InChI=1S/C27H30O15.ClH/c28-8-17-19(32)21(34)23(36)26(41-17)39-15-6-12(31)5-14-13(15)7-16(25(38-14)10-1-3-11(30)4-2-10)40-27-24(37)22(35)20(33)18(9-29)42-27;/h1-7,17-24,26-29,32-37H,8-9H2,(H-,30,31);1HSee more
  9. , Inhibitor of transforming growth factor beta receptor 1
    SD-208, Inhibitor of transforming growth factor beta receptor 1
    Cas Number:  627536-09-8
    Formula:  C17H10ClFN6
    Molecular weight:  352.75
    Synonyms:  SD-208|627536-09-8|SD208|SD 208|2-(5-chloro-2-fluorophenyl)-N-(pyridin-4-yl)pteridin-4-amine|2-(5-ch...
    SMILES:  C1=CC(=C(C=C1Cl)C2=NC3=NC=CN=C3C(=N2)NC4=CC=NC=C4)F
    InChIKey:  BERLXWPRSBJFHO-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H10ClFN6/c18-10-1-2-13(19)12(9-10)15-24-16-14(21-7-8-22-16)17(25-15)23-11-3-5-20-6-4-11/h1-9H,(H,20,22,23,24,25)
  10. 2-Amino-6-methylpyridine
    1 Citations
    Cas Number:  1824-81-3       EC Number: 217-360-1
    Formula:  C6H8N2
    Molecular weight:  108.14
    Synonyms:  2-Pyridinamine, 6-methyl- | BCP22085 | DTXSID0044860 | NCGC00248134-01 | 6-Methyl-2-pyridinamine | A...
    SMILES:  CC1=NC(=CC=C1)N
    InChIKey:  QUXLCYFNVNNRBE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2/c1-5-3-2-4-6(7)8-5/h2-4H,1H3,(H2,7,8)
  11. Phenoxypolyethylene Glycol Acrylate (n=approx. 2) (stabilized with MEHQ)
    4 Citations
    Cas Number:  56641-05-5
    Formula:  CH2CHCO2(CH2CH2O)nC6H5
    Synonyms:  EINECS 256-360-6 | FT-0613283 | Ethylene glycol phenyl ether acrylate, 90%, contains 100ppm hydroqui...
    SMILES:  C=CC(=O)OCCOC1=CC=CC=C1
    InChIKey:  RZVINYQDSSQUKO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2
  12. mono-Methyl phthalate
    14 Citations
    Cas Number:  4376-18-5       EC Number: 224-476-6
    Formula:  C9H8O4
    Molecular weight:  180.16
    Synonyms:  NSC8281 | NSC-8281 | 2-(Methoxycarbonyl)benzoic acid # | D 3 (ester) | DTXSID9040001 | AM20060631 | ...
    SMILES:  COC(=O)C1=CC=CC=C1C(=O)O
    InChIKey:  FNJSWIPFHMKRAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8O4/c1-13-9(12)7-5-3-2-4-6(7)8(10)11/h2-5H,1H3,(H,10,11)
  13. N-(2-Carboxyethyl)iminodiacetic Acid
    Cas Number:  6245-75-6
    Formula:  C7H11NO6
    Molecular weight:  205.17
    Synonyms:  Q17128124 | 3-(BIS(CARBOXYMETHYL)AMINO)PROPIONIC ACID | Nitrilodiacetic-propionic Acid | 2,2 inverte...
    SMILES:  C(CN(CC(=O)O)CC(=O)O)C(=O)O
    InChIKey:  UWRBFYBQPCJRRL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11NO6/c9-5(10)1-2-8(3-6(11)12)4-7(13)14/h1-4H2,(H,9,10)(H,11,12)(H,13,14)
  14. Acetyl bromide
    10 Citations
    Cas Number:  506-96-7       EC Number: 208-061-7
    Formula:  C2H3BrO
    Molecular weight:  122.95
    Synonyms:  C2H3BrO | HSDB 663 | FT-0621822 | Ethanoyl bromide | InChI=1/C2H3BrO/c1-2(3)4/h1H | AMY21856 | F0001...
    SMILES:  CC(=O)Br
    InChIKey:  FXXACINHVKSMDR-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H3BrO/c1-2(3)4/h1H3
  15. 2-Benzyl-2-(dimethylamino)-4′-morpholinobutyrophenone
    1 Citations
    Cas Number:  119313-12-1       EC Number: 404-360-3
    Formula:  C23H30N2O2
    Molecular weight:  366.5
    Synonyms:  .ALPHA.-BENZYL-.ALPHA.-(DIMETHYLAMINO)-4-MORPHOLINOBUTYROPHENONE | 2-(DIMETHYLAMINO)-1-(4-MORPHOLINO...
    SMILES:  CCC(CC1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)N3CCOCC3)N(C)C
    InChIKey:  UHFFVFAKEGKNAQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H30N2O2/c1-4-23(24(2)3,18-19-8-6-5-7-9-19)22(26)20-10-12-21(13-11-20)25-14-16-27-17-15-25/h5-13H,4,14-18H2,1-3H3
  16. 1-(2-Chlorophenyl)piperazine
    Cas Number:  39512-50-0
    Formula:  C10H13ClN2
    Molecular weight:  196.68
    Synonyms:  AB00984746-01 | CAS-39512-50-0 | AKOS000101285 | AQ-360/41428845 | Piperazine, 1-(2-chlorophenyl)- |...
    SMILES:  C1CN(CCN1)C2=CC=CC=C2Cl
    InChIKey:  PWZDJIUQHUGFRJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13ClN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2
  17. 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)-1h-indole
    Cas Number:  955978-84-4
    Formula:  C15H17BF3NO2
    Molecular weight:  311.107
    Synonyms:  955978-84-4|4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)-1H-indole|(2-(Triflu...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=C3C=C(NC3=CC=C2)C(F)(F)F
    InChIKey:  XSXGMGRIKHCVRJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H17BF3NO2/c1-13(2)14(3,4)22-16(21-13)10-6-5-7-11-9(10)8-12(20-11)15(17,18)19/h5-8,20H,1-4H3
  18. 2-Amino-N-methylbenzamide
    Cas Number:  4141-08-6
    Formula:  C8H10N2O
    Molecular weight:  150.18
    Synonyms:  AC-4392 | AQ-360/40271990 | NSC207861 | NSC-207861 | benzamide, 2-amino-n-methyl- | 2-Amino-N-methyl...
    SMILES:  CNC(=O)C1=CC=CC=C1N
    InChIKey:  KIMWOULVHFLJIU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O/c1-10-8(11)6-4-2-3-5-7(6)9/h2-5H,9H2,1H3,(H,10,11)
  19. , Inhibitor of component of inhibitor of nuclear factor kappa B kinase complex;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 2;Inhibitor of spleen associated tyrosine kinase
    BAY 61-3606, Inhibitor of component of inhibitor of nuclear factor kappa B kinase complex;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 2;Inhibitor of spleen associated tyrosine kinase
    Synonyms:  Kinome_3125 | BAY-61-360 | UNII-61G8S0H9KX | BAY 61-3606 free base | CCG-102604 | AT32059 | BAY-61-3...
    SMILES:  COc1cc(ccc1OC)c1nc(Nc2ncccc2C(=O)N)n2c(c1)ncc2
    InChIKey:  JWQOJVOKBAAAAR-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H18N6O3/c1-28-15-6-5-12(10-16(15)29-2)14-11-17-22-8-9-26(17)20(24-14)25-19-13(18(21)27)4-3-7-23-19/h3-11H,1-2H3,(H2,21,27)(H,23,24,25)
  20. 2-Ethylnaphthalene
    Cas Number:  939-27-5
    Formula:  C12H12
    Molecular weight:  156.23
    Synonyms:  .beta.-Ethylnaphthalene | WLN: L66J C2 | beta-Ethylnaphthalene | MFCD00084376 | D83899 | BDBM5015927...
    SMILES:  CCC1=CC2=CC=CC=C2C=C1
    InChIKey:  RJTJVVYSTUQWNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h3-9H,2H2,1H3
  21. , Antagonist of bromodomain containing 2;Antagonist of bromodomain containing 3;Inhibitor of bromodomain containing 3;Antagonist of bromodomain containing 4
    Apabetalone (RVX-208), Antagonist of bromodomain containing 2;Antagonist of bromodomain containing 3;Inhibitor of bromodomain containing 3;Antagonist of bromodomain containing 4
    Cas Number:  1044870-39-4(DMSO)
    Formula:  C20H22N2O5
    Molecular weight:  370.4
    Synonyms:  RVX-000222 | 4(3H)​-​Quinazolinone, 2-​[4-​(2-​hydroxyethoxy)​-​3,​5-​dimethylphen...
    SMILES:  COC1=CC(=C2C(=O)NC(=NC2=C1)C3=CC(=C(OCCO)C(=C3)C)C)OC
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  1. Small molecule 477 items
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Target
  1. CYP1B1 11 items
  2. GALR1 11 items
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  35. KCNK2 5 items
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  37. NPY5R 5 items
  38. GPR55 4 items
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  40. TTR 4 items
  41. PIK3CA 4 items
  42. PLG 4 items
  43. CALCRL 4 items
  44. MC2R 4 items
  45. CFTR 3 items
  46. DPP4 3 items
  47. EGFR 3 items
  48. HSD17B1 3 items
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  50. GHRHR 3 items
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  59. CA12 3 items
  60. CA7 3 items
  61. CYP19A1 3 items
  62. XDH 3 items
  63. CHRM3 3 items
  64. CHRM4 3 items
  65. ADORA2A 3 items
  66. AKR1B10 3 items
  67. ADORA1 3 items
  68. ADORA3 3 items
  69. ASIC1 3 items
  70. OPRD1 3 items
  71. OPRK1 3 items
  72. OPRM1 3 items
  73. KCNMA1 3 items
  74. CNR1 2 items
  75. DRD2 2 items
  76. CYP3A4 2 items
  77. ELAVL3 2 items
  78. NR3C1 2 items
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  100. PIK3CG 2 items
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  120. ADRA1D 2 items
  121. AKT2 2 items
  122. AKT1 2 items
  123. AKR1B1 2 items
  124. CLK4 2 items
  125. GPBAR1 2 items
  126. GSK3B 2 items
  127. KCNH2 2 items
  128. NMUR2 2 items
  129. KCNA3 2 items
  130. KCNA2 2 items
  131. CDC25B 2 items
  132. P2RX1 2 items
  133. NMUR1 2 items
  134. GJA10 1 item
  135. GJA8 1 item
  136. GJA4 1 item
  137. GJB6 1 item
  138. GJB1 1 item
  139. GJB3 1 item
  140. GJD4 1 item
  141. GJE1 1 item
  142. GJB4 1 item
  143. GJA1 1 item
  144. GJA5 1 item
  145. GJA9 1 item
  146. GJB7 1 item
  147. GJB2 1 item
  148. GJD3 1 item
  149. GJB5 1 item
  150. GJD2 1 item
  151. GJA3 1 item
  152. GJC1 1 item
  153. GJC2 1 item
  154. GJC3 1 item
  155. EGF 1 item
  156. BRD4 1 item
  157. CCKAR 1 item
  158. PRLHR 1 item
  159. HCRTR1 1 item
  160. TRPM4 1 item
  161. TRPM5 1 item
  162. TRPM6 1 item
  163. SSTR1 1 item
  164. SSTR2 1 item
  165. SSTR3 1 item
  166. SSTR4 1 item
  167. SSTR5 1 item
  168. HRH4 1 item
  169. IFNGR1 1 item
  170. FFAR1 1 item
  171. HRH3 1 item
  172. HRH2 1 item
  173. HDAC1 1 item
  174. KISS1R 1 item
  175. HDAC7 1 item
  176. HDAC11 1 item
  177. GHSR 1 item
  178. PRKACG 1 item
  179. KCNA7 1 item
  180. TRPV6 1 item
  181. TRPC4 1 item
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  183. TRPC7 1 item
  184. TRPC1 1 item
  185. SCN5A 1 item
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  187. TERT 1 item
  188. SCT 1 item
  189. NAPRT 1 item
  190. PKD2L1 1 item
  191. PDCD1 1 item
  192. PTGS2 1 item
  193. PANX2 1 item
  194. PRKG1 1 item
  195. PRKCZ 1 item
  196. RPS6KA2 1 item
  197. MC5R 1 item
  198. MAS1 1 item
  199. MC4R 1 item
  200. MC3R 1 item
  201. CA2 1 item
  202. BRDT 1 item
  203. BRD3 1 item
  204. BRD2 1 item
  205. BCL2 1 item
  206. BACE1 1 item
  207. BACE2 1 item
  208. TRPM8 1 item
  209. VEGFD 1 item
  210. KDR 1 item
  211. CHRM5 1 item
  212. ACE2 1 item
  213. CHRM2 1 item
  214. ADRA2C 1 item
  215. AOC1 1 item
  216. ABCA1 1 item
  217. CHRM1 1 item
  218. AKR1C2 1 item
  219. AKR1C3 1 item
  220. AKR1C1 1 item
  221. NPR2 1 item
  222. NPR1 1 item
  223. ANO1 1 item
  224. CHEK1 1 item
  225. CHEK2 1 item
  226. TAS2R14 1 item
  227. F2 1 item
  228. CLCN2 1 item
  229. ASIC3 1 item
  230. ASIC2 1 item
  231. HDAC8 1 item
  232. HDAC5 1 item
  233. KCNK4 1 item
  234. KCNN4 1 item
  235. KCNK18 1 item
  236. GCGR 1 item
  237. GLRA1 1 item
  238. KCNJ5 1 item
  239. KCNK10 1 item
  240. KCNK13 1 item
  241. PANX3 1 item
  242. PANX1 1 item
  243. HCRTR2 1 item
  244. NOX1 1 item
  245. KCNA10 1 item
  246. KCNT2 1 item
  247. KCNB1 1 item
  248. KCNA1 1 item
  249. IDO1 1 item
  250. MC1R 1 item
  251. MRGPRX2 1 item
  252. NOS3 1 item
Antibody Type
  1. Primary antibody 5 items
Application
  1. Functional Studies 14 items
  2. SDS-PAGE 13 items
  3. Cell Culture 6 items
  4. WB 5 items
  5. IHC 3 items
  6. ELISA 2 items
  7. IF/ICC 2 items
  8. Flow Cytometry 1 item
  9. Functional Assay 1 item
  10. HPLC 1 item
  11. IP 1 item
  12. Neutralization 1 item
Host species
  1. Rabbit 3 items
  2. Mouse 2 items
Clonality
  1. Recombinant 3 items
  2. Monoclonal 2 items
Clone number
  1. GIR 208 1 item
  2. H02/10F5 1 item
Species
  1. Human 14 items
  2. Leeche 1 item
Active
  1. Bioactivity 7 items
  2. Binding Activity 3 items
Animal free
  1. Yes 9 items
  2. No 5 items
Carrier free
  1. Yes 16 items
Physical Form
  1. Solid 31 items
  2. Liquid 16 items
  3. Lyophilized 13 items
Purity
  1. ≥98% 206 items
  2. ≥99% 90 items
  3. ≥97% 78 items
  4. ≥95% 53 items
  5. ≥96% 17 items
  6. ≥98%(GC) 15 items
  7. ≥90% 13 items
  8. ≥97%(HPLC) 13 items
  9. ≥99.99% metals basis 13 items
  10. ≥95%(HPLC) 12 items
  11. ≥95%(GC) 10 items
  12. ≥98%(HPLC) 10 items
  13. ≥99.5%(GC) 10 items
  14. ≥95%(SDS-PAGE) 9 items
  15. ≥99%(GC) 7 items
  16. ≥98%(T) 6 items
  17. ≥99.9% metals basis 6 items
  18. ≥97%(GC) 5 items
  19. ≥80% 4 items
  20. ≥99.5% 4 items
  21. ≥85% 3 items
  22. ≥90%(SDS-PAGE) 3 items
  23. ≥96%(GC) 3 items
  24. ≥98%(SDS-PAGE) 3 items
  25. ≥99%(T) 3 items
  26. ≥99.999% metals basis 3 items
  27. ≥75% 2 items
  28. ≥85%(HPLC) 2 items
  29. ≥97%(SDS-PAGE) 2 items
  30. ≥97%(T) 2 items
  31. ≥99% metals basis 2 items
  32. ≥99%(HPLC) 2 items
  33. ≥99.8%(GC) 2 items
  34. ≥99.95% metals basis 2 items
  35. ≥70% 1 item
  36. ≥80%(SDS-PAGE) 1 item
  37. ≥89% 1 item
  38. ≥90%(GC) 1 item
  39. ≥90%(HPLC) 1 item
  40. ≥91% 1 item
  41. ≥92% 1 item
  42. ≥92%(GC) 1 item
  43. ≥92%(HPLC) 1 item
  44. ≥93% 1 item
  45. ≥94% 1 item
  46. ≥95%(elemental analysis) 1 item
  47. ≥95%(SDS-PAGE&HPLC) 1 item
  48. ≥95%(T) 1 item
  49. ≥96%(HPLC) 1 item
  50. ≥96%(T) 1 item
  51. ≥97%(SDS-PAGE&HPLC) 1 item
  52. ≥97%(TLC) 1 item
  53. ≥98 atom% D,≥98% 1 item
  54. ≥98%(N) 1 item
  55. ≥99 atom% 13C,≥95% 1 item
  56. ≥99%(4 Times Purification) 1 item
  57. ≥99%(SEC-HPLC) 1 item
  58. ≥99.0%(anhydrous basis) 1 item
  59. ≥99.7%(GC) 1 item
  60. ≥99.8% 1 item
  61. ≥99.8% metals basis 1 item
  62. ≥99.995% metals basis 1 item
  63. ≥99.998% metals basis 1 item
  64. ≥99.99999% metals basis 1 item
Protein length
  1. Full length protein 8 items
  2. Protein fragment 5 items
Source
  1. Recombinant 17 items
  2. Cell supernatant 3 items
  3. Hybridoma supernatant 2 items
Grade
  1. Moligand™ 218 items
  2. analytical standard 51 items
  3. AR 23 items
  4. Carrier Free 18 items
  5. PrimorTrace™ 17 items
  6. Animal Free 11 items
  7. Bioactive 11 items
  8. Standard for GC 11 items
  9. ActiBioPure™ 10 items
  10. anhydrous 8 items
  11. ACS 7 items
  12. Azide Free 6 items
  13. GMP 6 items
  14. BioReagent 5 items
  15. High Performance 5 items
  16. PharmPure™ 5 items
  17. Recombinant 5 items
  18. UltraBio™ 5 items
  19. Validated 5 items
  20. Chromatographic grade 4 items
  21. ExactAb™ 4 items
  22. for synthesis 4 items
  23. Premium pure 4 items
  24. Suitable for Analysis 4 items
  25. technical grade 4 items
  26. EnzymoPure™ 4 items
  27. CP 3 items
  28. for cell culture 3 items
  29. for ion pair chromatography 3 items
  30. Ph.Eur. 3 items
  31. pharmaceutical grade 3 items
  32. Ultra pure 3 items
  33. UltraPureChrom™ 3 items
  34. Biological Stain 2 items
  35. for plant cell culture 2 items
  36. Low Endotoxin 2 items
  37. PureSpectra™ 2 items
  38. sublimed grade 2 items
  39. BioReagent Plus 1 item
  40. BP 1 item
  41. E 211 1 item
  42. electronic grade 1 item
  43. endotoxin tested 1 item
  44. for infrared spectroscopy 1 item
  45. for LC-MS 1 item
  46. for MS 1 item
  47. for spectroscopy 1 item
  48. high-purity 1 item
  49. indicator 1 item
  50. NF 1 item
  51. PrimorTrace™ Ultra 1 item
  52. purum p.a. 1 item
  53. Reagent Grade 1 item
  54. Spectrum pure 1 item
  55. USP 1 item
  56. UV/VIS spectroscopy Grade 1 item
Action Type
  1. AGONIST 110 items
  2. ANTAGONIST 35 items
  3. INHIBITOR 35 items
  4. CHANNEL BLOCKER 16 items
  5. ACTIVATOR 6 items
  6. GATING INHIBITOR 4 items
  7. BLOCKER 1 item
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