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Search results for: '25718-94-9'

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  1. , Agonist of GluN1;Agonist of GluN2A;Agonist of GluN2B;Agonist of GluN2C;Agonist of GluN2D;sodium-coupled neutral amino acid transporter 4
    Polyglycine, Agonist of GluN1;Agonist of GluN2A;Agonist of GluN2B;Agonist of GluN2C;Agonist of GluN2D;sodium-coupled neutral amino acid transporter 4
    15 Citations
    Cas Number:  25718-94-9       EC Number: 200-272-2, 654-407-9
    Formula:  C2H5NO2
    Molecular weight:  75.07
    Synonyms:  EINECS 200-272-2 | Aciport | Padil | [3H]glycine | GLYCINE (USP MONOGRAPH) | Glycine [USP:INN] | Toc...
    SMILES:  C(C(=O)O)N
    InChIKey:  DHMQDGOQFOQNFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
  2. ANR 94
    Cas Number:  634924-89-3
    Formula:  C9H13N5O
    Molecular weight:  207.23
    Synonyms:  9H-Purin-6-amine, 8-ethoxy-9-ethyl- | SCHEMBL15689328 | ANR94 | ANR-94 | HY-103162 | MS-23133 | 8-Et...
    SMILES:  CCN1C2=NC=NC(=C2N=C1OCC)N
    InChIKey:  QUGDTMONBLMLLD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13N5O/c1-3-14-8-6(7(10)11-5-12-8)13-9(14)15-4-2/h5H,3-4H2,1-2H3,(H2,10,11,12)
  3. 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9-(p-tolyl)-9H-carbazole
    Cas Number:  1345614-94-9
    Formula:  C25H26BNO2
    Molecular weight:  383.30
    Synonyms:  9-(4-methylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | 1345614-94-9 | VDC6149...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=CC=CC=C43)C5=CC=C(C=C5)C
    InChIKey:  NNRXASAONFGWFE-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H26BNO2/c1-17-10-13-19(14-11-17)27-22-9-7-6-8-20(22)21-16-18(12-15-23(21)27)26-28-24(2,3)25(4,5)29-26/h6-16H,1-5H3
  4. N-Cyclohexyl 3-fluorobenzamide
    Cas Number:  2267-94-9
    Formula:  C13H16FNO
    Molecular weight:  221.3
    Synonyms:  N-CYCLOHEXYL 3-FLUOROBENZAMIDE|2267-94-9|N-cyclohexyl-3-fluorobenzamide|N-Cyclohexyl3-fluorobenzamid...
    SMILES:  C1CCC(CC1)NC(=O)C2=CC(=CC=C2)F
    InChIKey:  NXPPOGYXWKNMKS-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H16FNO/c14-11-6-4-5-10(9-11)13(16)15-12-7-2-1-3-8-12/h4-6,9,12H,1-3,7-8H2,(H,15,16)
  5. 2-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
    Cas Number:  1785583-94-9
    Formula:  C6H8N3Br
    Molecular weight:  202.05
    Synonyms:  2-Bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | 1785583-94-9 | SCHEMBL22628402 | 2-BROMO-4H,5H...
    SMILES:  C1CNC2=CC(=NN2C1)Br
    InChIKey:  BIGUAHCUOIFZQS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8BrN3/c7-5-4-6-8-2-1-3-10(6)9-5/h4,8H,1-3H2
  6. benzyl 1-oxo-2,9-diazaspiro[5.5]undecane-9-carboxylate
    Cas Number:  1630906-94-3
    Formula:  C17H22N2O3
    Molecular weight:  302.374
    Synonyms:  1630906-94-3|benzyl 1-oxo-2,9-diazaspiro[5.5]undecane-9-carboxylate|9-Cbz-1-oxo-2,9-diazaspiro[5.5]u...
    SMILES:  C1CC2(CCN(CC2)C(=O)OCC3=CC=CC=C3)C(=O)NC1
    InChIKey:  HYDIDLMVLFRIDJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H22N2O3/c20-15-17(7-4-10-18-15)8-11-19(12-9-17)16(21)22-13-14-5-2-1-3-6-14/h1-3,5-6H,4,7-13H2,(H,18,20)
  7. 3-Butoxy-2-fluorophenylboronic acid
    Cas Number:  871125-94-9
    Formula:  C10H14BFO3
    Molecular weight:  212
    Synonyms:  871125-94-9|(3-Butoxy-2-fluorophenyl)boronic acid|3-Butoxy-2-fluorophenylboronic acid|(3-Butoxy-2-fl...
    SMILES:  B(C1=C(C(=CC=C1)OCCCC)F)(O)O
    InChIKey:  WNJLIXXAMYHSLC-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14BFO3/c1-2-3-7-15-9-6-4-5-8(10(9)12)11(13)14/h4-6,13-14H,2-3,7H2,1H3
  8. 9-Boc-1-oxo-2,9-diazaspiro[5.5]undecane
    Cas Number:  1198284-94-4
    Formula:  C14H24N2O3
    Molecular weight:  268.35
    Synonyms:  1198284-94-4|TERT-BUTYL 1-OXO-2,9-DIAZASPIRO[5.5]UNDECANE-9-CARBOXYLATE|9-Boc-2,9-diazaspiro[5.5]und...
    SMILES:  CC(C)(C)OC(=O)N1CCC2(CCCNC2=O)CC1
    InChIKey:  SRXNZBIOGZNYEO-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H24N2O3/c1-13(2,3)19-12(18)16-9-6-14(7-10-16)5-4-8-15-11(14)17/h4-10H2,1-3H3,(H,15,17)
  9. Fmoc-Arg(NO₂)-OH
    Cas Number:  58111-94-7
    Formula:  C21H23N5O6
    Molecular weight:  441.44
    Synonyms:  Fmoc-Arg(NO2)-OH|58111-94-7|(2S)-5-[[amino(nitramido)methylidene]amino]-2-(9H-fluoren-9-ylmethoxycar...
    SMILES:  C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCN=C(N)N[N+](=O)[O-])C(=O)O
    InChIKey:  RXMHIKWOZKQXCJ-SFHVURJKSA-N
    InChI:  InChI=1S/C21H23N5O6/c22-20(25-26(30)31)23-11-5-10-18(19(27)28)24-21(29)32-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H,5,10-12H2,(H,24,29)(H,27,28)(H3,22,23,25)/t18-/m0/s1
  10. 9-azabicyclo[3.3.1]nonan-3-ol
    Cas Number:  209733-21-1
    Formula:  C8H15NO
    Molecular weight:  141.2108
    Synonyms:  9-Azabicyclo[3.3.1]nonan-3-ol|209733-21-1|26651-94-5|exo-9-azabicyclo[3.3.1]nonan-3-ol|SCHEMBL910862...
    SMILES:  C1CC2CC(CC(C1)N2)O
    InChIKey:  LAZFLHAAIKYNNV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO/c10-8-4-6-2-1-3-7(5-8)9-6/h6-10H,1-5H2
  11. , Agonist of β 2-adrenoceptor
    Salbutamol, Agonist of β 2-adrenoceptor
    21 Citations
    Cas Number:  18559-94-9       EC Number: 242-424-0
    Formula:  C13H21NO3
    Molecular weight:  239.31
    Synonyms:  Salbutamol|albuterol|18559-94-9|Proventil|Ventoline|Broncovaleas|dl-Albuterol|dl-Salbutamol|Salbutam...
    SMILES:  CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O
    InChIKey:  NDAUXUAQIAJITI-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3
  12. 2-(4-CHLOROPHENYLSULFONYL)ACETAMIDE
    Cas Number:  36967-94-9
    Formula:  C8H8ClNO3S
    Molecular weight:  233.675
    Synonyms:  2-[(4-chlorophenyl)sulfonyl]acetamide|36967-94-9|2-(4-chlorophenyl)sulfonylacetamide|2-(4-chlorobenz...
    SMILES:  C1=CC(=CC=C1S(=O)(=O)CC(=O)N)Cl
    InChIKey:  VWTPVZIHFJROMP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8ClNO3S/c9-6-1-3-7(4-2-6)14(12,13)5-8(10)11/h1-4H,5H2,(H2,10,11)
  13. Methyl 1-(3-fluorobenzyl)-4-piperidinecarboxylate
    Cas Number:  383146-94-9
    Formula:  C14H18FNO2
    Molecular weight:  251.3
    Synonyms:  383146-94-9|Methyl 1-(3-fluorobenzyl)-4-piperidinecarboxylate|Methyl 1-[(3-fluorophenyl)methyl]piper...
    SMILES:  COC(=O)C1CCN(CC1)CC2=CC(=CC=C2)F
    InChIKey:  BZDVRSAZKXOIHL-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H18FNO2/c1-18-14(17)12-5-7-16(8-6-12)10-11-3-2-4-13(15)9-11/h2-4,9,12H,5-8,10H2,1H3
  14. Fmoc-Met-OPfp
    Cas Number:  86060-94-8
    Formula:  C26H20F5NO4S
    Molecular weight:  537.5
    Synonyms:  Fmoc-Met-OPfp|86060-94-8|(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-...
    SMILES:  CSCCC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
    InChIKey:  OKDPSRDTLNXPFQ-SFHVURJKSA-N
    InChI:  InChI=1S/C26H20F5NO4S/c1-37-11-10-18(25(33)36-24-22(30)20(28)19(27)21(29)23(24)31)32-26(34)35-12-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,17-18H,10-12H2,1H3,(H,32,34)/t18-/m0/s1
  15. 7-(Dimethoxymethyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
    Cas Number:  1261365-94-9
    Formula:  C10H13NO4
    Molecular weight:  211.21
    Synonyms:  7-(Dimethoxymethyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine, AldrichCPR | AKOS015851367 | DTXSID2067...
    SMILES:  COC(C1=CC2=C(N=C1)OCCO2)OC
    InChIKey:  JXCKHIXCZFWYSD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO4/c1-12-10(13-2)7-5-8-9(11-6-7)15-4-3-14-8/h5-6,10H,3-4H2,1-2H3
  16. Methyl 6-bromo-3-methoxypicolinate
    Cas Number:  945954-94-9
    Formula:  C8H8BrNO3
    Molecular weight:  246.06
    Synonyms:  Methyl 6-bromo-3-methoxypicolinate|945954-94-9|methyl 6-bromo-3-methoxypyridine-2-carboxylate|MFCD18...
    SMILES:  COC1=C(N=C(C=C1)Br)C(=O)OC
    InChIKey:  XCKUBONGWWQNJH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8BrNO3/c1-12-5-3-4-6(9)10-7(5)8(11)13-2/h3-4H,1-2H3
  17. Methyl nonadecanoate
    7 Citations
    Cas Number:  1731-94-8       EC Number: 217-056-9
    Formula:  C20H40O2
    Molecular weight:  312.53
    Synonyms:  METHYL NONADECANOATE|1731-94-8|Methyl nonadecan-1-oate|Nonadecanoic acid methyl ester|Nonadecanoic a...
    SMILES:  CCCCCCCCCCCCCCCCCCC(=O)OC
    InChIKey:  BDXAHSJUDUZLDU-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H40O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-2/h3-19H2,1-2H3
  18. Ethyl 4-(4-fluorophenyl)-2,4-dioxobutanoate
    Cas Number:  31686-94-9
    Formula:  C12H11FO4
    Molecular weight:  238.21
    Synonyms:  Ethyl 4-(4-fluorophenyl)-2,4-dioxobutanoate|31686-94-9|ethyl 3-(4-fluorobenzoyl)pyruvate|Ethyl 4-[4-...
    SMILES:  CCOC(=O)C(=O)CC(=O)C1=CC=C(C=C1)F
    InChIKey:  LVLZSYCLOPEBSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11FO4/c1-2-17-12(16)11(15)7-10(14)8-3-5-9(13)6-4-8/h3-6H,2,7H2,1H3
  19. 2,4,6-Trimethyl-1,3,5-triazine
    1 Citations
    Cas Number:  823-94-9
    Formula:  C6H9N3
    Molecular weight:  123.16
    Synonyms:  2,4,6-Trimethyl-1,3,5-triazine|823-94-9|1,3,5-Triazine, 2,4,6-trimethyl-|trimethyl-1,3,5-triazine|MF...
    SMILES:  CC1=NC(=NC(=N1)C)C
    InChIKey:  LASVAZQZFYZNPK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9N3/c1-4-7-5(2)9-6(3)8-4/h1-3H3
  20. p-Anisidine
    29 Citations
    Cas Number:  104-94-9
    Formula:  C7H9NO
    Molecular weight:  123.15
    Synonyms:  p-Anisidine|4-Methoxyaniline|104-94-9|4-Anisidine|4-Methoxybenzenamine|4-Aminoanisole|p-Methoxyanili...
    SMILES:  COC1=CC=C(C=C1)N
    InChIKey:  BHAAPTBBJKJZER-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO/c1-9-7-4-2-6(8)3-5-7/h2-5H,8H2,1H3
  21. 6-CHLOROMETHYL-4-HYDROXY-2-ISOPROPYLPYRIMIDINE
    Cas Number:  35252-94-9
    Formula:  C8H11ClN2O
    Molecular weight:  186.643
    Synonyms:  6-(chloromethyl)-2-isopropylpyrimidin-4-ol|35252-94-9|4-(chloromethyl)-2-propan-2-yl-1H-pyrimidin-6-...
    SMILES:  CC(C)C1=NC(=CC(=O)N1)CCl
    InChIKey:  ZKCAVUYFKJKMRI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11ClN2O/c1-5(2)8-10-6(4-9)3-7(12)11-8/h3,5H,4H2,1-2H3,(H,10,11,12)
  22. 5-iodo-2-methyl-2H-indazole
    Cas Number:  1150617-94-9
    Formula:  C8H7IN2
    Molecular weight:  258.06
    Synonyms:  FIQGETDPEXQPPK-UHFFFAOYSA-N | MFCD11977518 | AWB61794 | J-517635 | 1150617-94-9 | DS-11125 | BCP0002...
    SMILES:  CN1C=C2C=C(C=CC2=N1)I
    InChIKey:  FIQGETDPEXQPPK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7IN2/c1-11-5-6-4-7(9)2-3-8(6)10-11/h2-5H,1H3
  23. N-Methoxy-N-methyl-2-thiophenecarboxamide
    Cas Number:  229970-94-9
    Formula:  C7H9NO2S
    Molecular weight:  171.2
    Synonyms:  N-methoxy-N-methylthiophene-2-carboxamide|229970-94-9|N-methoxy-N-methyl-2-thiophenecarboxamide|N-me...
    SMILES:  CN(C(=O)C1=CC=CS1)OC
    InChIKey:  DGMGILGPRYQSOX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO2S/c1-8(10-2)7(9)6-4-3-5-11-6/h3-5H,1-2H3
  24. (6R)-6-methylpiperidin-3-one hydrochloride
    Cas Number:  2306253-94-9
    Synonyms:  2306253-94-9 | (6R)-6-methylpiperidin-3-one hydrochloride | (R)-6-Methylpiperidin-3-one hydrochlorid...
    SMILES:  CC1CCC(=O)CN1.Cl
    InChIKey:  JWFMRQAUOAAUHP-NUBCRITNSA-N
    InChI:  InChI=1S/C6H11NO.ClH/c1-5-2-3-6(8)4-7-5;/h5,7H,2-4H2,1H3;1H/t5-;/m1./s1
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  76. CYP1B1 2 items
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  126. CHRNA5 2 items
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  134. HTR2B 2 items
  135. ASIC1 2 items
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  137. KCNN1 2 items
  138. GCGR 2 items
  139. IMPDH2 2 items
  140. IMPDH1 2 items
  141. FPR3 2 items
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  143. GRIN2A 2 items
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  145. NPFFR2 2 items
  146. NOX1 2 items
  147. KCNA3 2 items
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  149. RPS6KA3 2 items
  150. NPBWR2 2 items
  151. NPBWR1 2 items
  152. GRIN2D 2 items
  153. MTOR 2 items
  154. CYP2D6 1 item
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  158. DRD1 1 item
  159. DRD2 1 item
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  161. EGF 1 item
  162. ERBB4 1 item
  163. GPR35 1 item
  164. GPR37 1 item
  165. GPR83 1 item
  166. GPR84 1 item
  167. ERBB2 1 item
  168. EHMT2 1 item
  169. HSD17B3 1 item
  170. EGFR 1 item
  171. CES1 1 item
  172. CES2 1 item
  173. PTK2 1 item
  174. CYP2A13 1 item
  175. CA5A 1 item
  176. CDK9 1 item
  177. CD14 1 item
  178. DHCR7 1 item
  179. CYP2C9 1 item
  180. EDN2 1 item
  181. RET 1 item
  182. PTGES 1 item
  183. PRNP 1 item
  184. SCN2A 1 item
  185. RXFP1 1 item
  186. SRC 1 item
  187. MST1R 1 item
  188. TRPM2 1 item
  189. TXK 1 item
  190. TYRO3 1 item
  191. TYK2 1 item
  192. IL1R1 1 item
  193. HSP90AA1 1 item
  194. ING2 1 item
  195. IL2RB 1 item
  196. IL2RA 1 item
  197. FDPS 1 item
  198. FPR1 1 item
  199. HPN 1 item
  200. FLT3 1 item
  201. FURIN 1 item
  202. GHSR 1 item
  203. GPR37L1 1 item
  204. FKBP1A 1 item
  205. FGFR1 1 item
  206. FAAH 1 item
  207. EPHX1 1 item
  208. ITGA4 1 item
  209. IL2RG 1 item
  210. ITGB3 1 item
  211. ITK 1 item
  212. JAK3 1 item
  213. KCNA7 1 item
  214. MERTK 1 item
  215. TRPV6 1 item
  216. TLR2 1 item
  217. SCN3A 1 item
  218. SLC6A4 1 item
  219. SCN9A 1 item
  220. SCN8A 1 item
  221. SLC38A4 1 item
  222. SLC6A1 1 item
  223. TEC 1 item
  224. THRA 1 item
  225. SCT 1 item
  226. SST 1 item
  227. TRPV4 1 item
  228. PIM1 1 item
  229. PIM2 1 item
  230. PIM3 1 item
  231. PDE10A 1 item
  232. PDE4C 1 item
  233. PTGS1 1 item
  234. PCSK5 1 item
  235. PCSK6 1 item
  236. PDE4A 1 item
  237. PDE4B 1 item
  238. RARB 1 item
  239. F2RL1 1 item
  240. PCSK4 1 item
  241. PCSK9 1 item
  242. PTGS2 1 item
  243. PCSK7 1 item
  244. LGALS3 1 item
  245. PRKCD 1 item
  246. PRKCB 1 item
  247. PRKCE 1 item
  248. MIF 1 item
  249. MPEG1 1 item
  250. NR3C2 1 item
  251. ALOX5 1 item
  252. MMP2 1 item
  253. LCK 1 item
  254. MCHR2 1 item
  255. MGAM 1 item
  256. GLO1 1 item
  257. MRGPRX1 1 item
  258. LYN 1 item
  259. CA5B 1 item
  260. CYP11B2 1 item
  261. CA6 1 item
  262. CA1 1 item
  263. CA12 1 item
  264. CAPN1 1 item
  265. BRS3 1 item
  266. BTK 1 item
  267. CA14 1 item
  268. CA7 1 item
  269. BMX 1 item
  270. BLK 1 item
  271. BAZ2A 1 item
  272. BDKRB1 1 item
  273. BAZ2B 1 item
  274. DRD5 1 item
  275. XIAP 1 item
  276. TYR 1 item
  277. ABCG2 1 item
  278. ACE2 1 item
  279. CHRNA1 1 item
  280. CHRM2 1 item
  281. ADORA2B 1 item
  282. ACHE 1 item
  283. ABCA1 1 item
  284. ADRA1B 1 item
  285. ACKR3 1 item
  286. ACVR1C 1 item
  287. AKR1C3 1 item
  288. ADRB1 1 item
  289. AKR1B10 1 item
  290. ALK 1 item
  291. ADRA1D 1 item
  292. ADRA1A 1 item
  293. AR 1 item
  294. NPR2 1 item
  295. NPR1 1 item
  296. ANO1 1 item
  297. AKR1B1 1 item
  298. ALDH1A1 1 item
  299. HTR1A 1 item
  300. HTR3A 1 item
  301. SPX 1 item
  302. TBXA2R 1 item
  303. AXL 1 item
  304. TNKS2 1 item
  305. THRB 1 item
  306. F2 1 item
  307. EDN1 1 item
  308. GSK3B 1 item
  309. KCNN4 1 item
  310. GSK3A 1 item
  311. GPRC6A 1 item
  312. PAK1 1 item
  313. PAK2 1 item
  314. P2RY12 1 item
  315. P2RX7 1 item
  316. P2RY2 1 item
  317. P2RY6 1 item
  318. P2RY4 1 item
  319. NMBR 1 item
  320. GRIN1 1 item
  321. PPARA 1 item
  322. ALPL 1 item
  323. PPARG 1 item
  324. NPSR1 1 item
  325. KCNA10 1 item
  326. KCNB1 1 item
  327. KCNA1 1 item
  328. KCND2 1 item
  329. ITGB1 1 item
  330. ITGAV 1 item
  331. IL1RAP 1 item
  332. KEAP1 1 item
  333. PRKCG 1 item
  334. PRKCA 1 item
  335. PRKCQ 1 item
  336. LANCL2 1 item
  337. MRGPRX2 1 item
  338. ABCC1 1 item
  339. MAP2K1 1 item
  340. MTTP 1 item
  341. PNP 1 item
Antibody Type
  1. Primary antibody 3 items
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. Animal Model 3 items
  5. ELISA 3 items
  6. Flow Cytometry 3 items
  7. Functional Assay 3 items
Host species
  1. Human 3 items
Clonality
  1. Recombinant 3 items
Species
  1. Human 4 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 74 items
  2. Liquid 19 items
  3. Lyophilized 10 items
Purity
  1. ≥98% 464 items
  2. ≥97% 406 items
  3. ≥95% 266 items
  4. ≥94% 141 items
  5. ≥99% 117 items
  6. ≥97%(HPLC) 43 items
  7. ≥98%(GC) 40 items
  8. ≥96% 37 items
  9. ≥94%(GC) 28 items
  10. ≥98%(HPLC) 26 items
  11. ≥95%(HPLC) 22 items
  12. ≥90% 18 items
  13. ≥94%(HPLC) 12 items
  14. ≥98%(T) 7 items
  15. ≥99%(GC) 7 items
  16. ≥99%(HPLC) 7 items
  17. ≥90%(HPLC) 6 items
  18. ≥97%(GC) 6 items
  19. ≥80% 5 items
  20. ≥95%(GC) 5 items
  21. ≥98%(SDS-PAGE) 5 items
  22. ≥85% 4 items
  23. ≥94%(T) 4 items
  24. ≥95%(SDS-PAGE) 4 items
  25. ≥98%(GC)(T) 4 items
  26. ≥99.5%(GC) 4 items
  27. ≥93%(GC) 3 items
  28. ≥95%(SDS-PAGE&SEC-HPLC) 3 items
  29. ≥96%(HPLC) 3 items
  30. ≥75%(HPLC) 2 items
  31. ≥85%(HPLC) 2 items
  32. ≥95%(T) 2 items
  33. ≥97 atom% D,≥98% 2 items
  34. ≥97%(SDS-PAGE) 2 items
  35. ≥97%,≥98%(ee) 2 items
  36. ≥98 atom% D,≥98% 2 items
  37. ≥98%(HPLC)(N) 2 items
  38. ≥99.95% metals basis 2 items
  39. ≥70%(SDS-PAGE) 1 item
  40. ≥75%(deacetylated) 1 item
  41. ≥80%(HPLC) 1 item
  42. ≥82% SiO₂ basis(based on calcined substance) 1 item
  43. ≥87% 1 item
  44. ≥89% 1 item
  45. ≥90%(GC) 1 item
  46. ≥92% 1 item
  47. ≥93% 1 item
  48. ≥94%(N) 1 item
  49. ≥94%,≥99%(ee) 1 item
  50. ≥95%(LC/MS-ELSD) 1 item
  51. ≥95%(LC/MS-UV) 1 item
  52. ≥96%(GC) 1 item
  53. ≥96%(SDS-PAGE) 1 item
  54. ≥97%(GC)(T) 1 item
  55. ≥97%(HPLC)(T) 1 item
  56. ≥98 atom% D,≥95% 1 item
  57. ≥98 atom% D9,≥95% 1 item
  58. ≥98%(HPLC)(qNMR) 1 item
  59. ≥98%(HPLC)(T) 1 item
  60. ≥98%(N) 1 item
  61. ≥98%,≥99%(ee) 1 item
  62. ≥98.5%(HPLC) 1 item
  63. ≥99 atom% 13C 1 item
  64. ≥99%(SEC-HPLC) 1 item
  65. ≥99%(T) 1 item
  66. ≥99.5% 1 item
  67. ≥99.5%(4 Times Purification) 1 item
  68. ≥99.9%(GC) 1 item
  69. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. CHO supernatant 2 items
  3. Native 2 items
Grade
  1. Moligand™ 456 items
  2. analytical standard 27 items
  3. BioReagent 11 items
  4. Animal Free 9 items
  5. Carrier Free 9 items
  6. GMP 8 items
  7. EnzymoPure™ 8 items
  8. PharmPure™ 7 items
  9. technical grade 7 items
  10. USP 6 items
  11. Bioactive 5 items
  12. Reagent Grade 5 items
  13. Recombinant 5 items
  14. ActiBioPure™ 4 items
  15. AR 4 items
  16. Azide Free 4 items
  17. CP 4 items
  18. for cell culture 4 items
  19. for plant cell culture 4 items
  20. High Performance 4 items
  21. Low Endotoxin 4 items
  22. sublimed grade 4 items
  23. ExactAb™ 3 items
  24. Validated 3 items
  25. for synthesis 2 items
  26. Standard for GC 2 items
  27. UltraBio™ 2 items
  28. ACS 1 item
  29. anhydrous 1 item
  30. Biological Stain 1 item
  31. BioReagent Plus 1 item
  32. endotoxin tested 1 item
  33. for fluorescence analysis 1 item
  34. for insect cell culture 1 item
  35. high-purity 1 item
  36. indicator 1 item
  37. Melting point standard 1 item
  38. PrimorTrace™ 1 item
  39. Ultra pure 1 item
Action Type
  1. AGONIST 252 items
  2. ANTAGONIST 65 items
  3. INHIBITOR 64 items
  4. CHANNEL BLOCKER 16 items
  5. BLOCKER 4 items
  6. ACTIVATOR 3 items
  7. ALLOSTERIC MODULATOR 3 items
  8. DISRUPTING AGENT 3 items
  9. SEQUESTERING AGENT 2 items
  10. ANTIBODY 1 item
  11. GATING INHIBITOR 1 item
  12. MODULATOR 1 item
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