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Search results for: '615-93-0'

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Items 1-24 of 418

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  1. 2,5-Dichloro-1,4-benzoquinone
    3 Citations
    Cas Number:  615-93-0
    Formula:  C6H2Cl2O2
    Molecular weight:  176.98
    Synonyms:  NSC 6251 | 2,5-Dichlorobenzo-1,4-quinone # | 2,5-Dichlorobenzoquinone | NSC6251 | SR-01000641767-1 |...
    SMILES:  C1=C(C(=O)C=C(C1=O)Cl)Cl
    InChIKey:  LNXVNZRYYHFMEY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2Cl2O2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H
  2. (7R,8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol;oxalic acid
    Cas Number:  2740592-93-0
    Formula:  C7H14N2O·2[HCl]
    Molecular weight:  215.12
    Synonyms:  D96764 | 2740592-93-0
    SMILES:  C1CN2CC(CC2CN1)O.C(=O)(C(=O)O)O
    InChIKey:  JVTWONPGZQKRTM-ZJLYAJKPSA-N
    InChI:  InChI=1S/C7H14N2O.C2H2O4/c10-7-3-6-4-8-1-2-9(6)5-7;3-1(4)2(5)6/h6-8,10H,1-5H2;(H,3,4)(H,5,6)/t6-,7-;/m1./s1
  3. (3R)-6,6-dimethylpiperidin-3-amine;dihydrochloride
    Cas Number:  2806738-93-0
    Synonyms:  AT29923 | (R)-6,6-DIMETHYLPIPERIDIN-3-AMINE DIHYDROCHLORIDE | 2806738-93-0
    SMILES:  CC1(CCC(CN1)N)C.Cl.Cl
    InChIKey:  RQONNEOLTVCZGY-QYCVXMPOSA-N
    InChI:  InChI=1S/C7H16N2.2ClH/c1-7(2)4-3-6(8)5-9-7;;/h6,9H,3-5,8H2,1-2H3;2*1H/t6-;;/m1../s1
  4. tert-butyl cis-3-acetoxy-6-hydroxy-azepane-1-carboxylate
    Cas Number:  2841449-93-0
    Formula:  C13H23NO5
    Molecular weight:  273.32
    Synonyms:  F78209 | TERT-BUTYL CIS-3-ACETOXY-6-HYDROXY-AZEPANE-1-CARBOXYLATE | 2841449-93-0
    SMILES:  CC(=O)OC1CCC(CN(C1)C(=O)OC(C)(C)C)O
    InChIKey:  OMMYNRDMRWACBO-WDEREUQCSA-N
    InChI:  InChI=1S/C13H23NO5/c1-9(15)18-11-6-5-10(16)7-14(8-11)12(17)19-13(2,3)4/h10-11,16H,5-8H2,1-4H3/t10-,11+/m0/s1
  5. (R)-(-)-2-Heptyl isothiocyanate
    Cas Number:  737000-93-0
    Formula:  C8H15NS
    Molecular weight:  157.28
    Synonyms:  (R)-(-)-2-Heptyl isothiocyanate|737000-93-0|(2R)-2-ISOTHIOCYANATOHEPTANE|DTXSID801309174|AKOS0252956...
    SMILES:  CCCCCC(C)N=C=S
    InChIKey:  UPTLUDLHIIYPNC-MRVPVSSYSA-N
    InChI:  InChI=1S/C8H15NS/c1-3-4-5-6-8(2)9-7-10/h8H,3-6H2,1-2H3/t8-/m1/s1
  6. , PI3-kinase class I inhibitor
    GDC-0980 (RG7422), PI3-kinase class I inhibitor
    Cas Number:  1032754-93-0
    Formula:  C23H30N8O3S
    Molecular weight:  498.61
    Synonyms:  1032754-93-0 | Apitolisib (USAN/INN) | APITOLISIB [USAN] | GDC-0980,CAS:1032754-93-0 | YOVVNQKCSKSHK...
    SMILES:  CC1=C(SC2=C1N=C(N=C2N3CCOCC3)C4=CN=C(N=C4)N)CN5CCN(CC5)C(=O)C(C)O
    InChIKey:  YOVVNQKCSKSHKT-HNNXBMFYSA-N
    InChI:  InChI=1S/C23H30N8O3S/c1-14-17(13-29-3-5-31(6-4-29)22(33)15(2)32)35-19-18(14)27-20(16-11-25-23(24)26-12-16)28-21(19)30-7-9-34-10-8-30/h11-12,15,32H,3-10,13H2,1-2H3,(H2,24,25,26)/t15-/m0/s1
  7. 4-bromo-6-fluoro-1H-pyrrolo[2,3-b]pyridine
    Cas Number:  1190322-93-0
    Formula:  C7H4BrFN2
    Molecular weight:  215.02
    Synonyms:  4-bromo-6-fluoro-1H-pyrrolo[2,3-b]pyridine | 1190322-93-0 | 4-BROMO-6-FLUORO-7-AZAINDOLE | AMY9606 |...
    SMILES:  C1=CNC2=C1C(=CC(=N2)F)Br
    InChIKey:  JCKUVYLNKNSBPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrFN2/c8-5-3-6(9)11-7-4(5)1-2-10-7/h1-3H,(H,10,11)
  8. 2,6-Dichloro-3-methoxybenzoic acid
    Cas Number:  32890-93-0
    Formula:  C8H6Cl2O3
    Molecular weight:  221.04
    Synonyms:  2,6-Dichloro-3-methoxybenzoic acid|32890-93-0|2,6-Dichloro-3-methoxybenzoicacid|SCHEMBL8564952|DTXSI...
    SMILES:  COC1=C(C(=C(C=C1)Cl)C(=O)O)Cl
    InChIKey:  OBKVMDOVZJEWEF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6Cl2O3/c1-13-5-3-2-4(9)6(7(5)10)8(11)12/h2-3H,1H3,(H,11,12)
  9. (3,3-Difluorocyclobutyl)methanamine hydrochloride
    Cas Number:  1159813-93-0
    Formula:  C5H10ClF2N
    Molecular weight:  157.59
    Synonyms:  (3,3-DIFLUOROCYCLOBUTYL)METHANAMINE HYDROCHLORIDE|1159813-93-0|(3,3-difluorocyclobutyl)methanamine;h...
    SMILES:  C1C(CC1(F)F)CN.Cl
    InChIKey:  GWULAFBJCARIIV-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9F2N.ClH/c6-5(7)1-4(2-5)3-8;/h4H,1-3,8H2;1H
  10. 3-chloro-4-(chloromethyl)-5-methyl-pyridine;hydrochloride
    Cas Number:  2725790-93-0
    Synonyms:  3-CHLORO-4-(CHLOROMETHYL)-5-METHYL-PYRIDINE HYDROCHLORIDE | MFCD34184260 | E77446 | 3-Chloro-4-(chlo...
    SMILES:  CC1=CN=CC(=C1CCl)Cl.Cl
    InChIKey:  BXEXDUSWFGDDBX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7Cl2N.ClH/c1-5-3-10-4-7(9)6(5)2-8;/h3-4H,2H2,1H3;1H
  11. (3R)-3-methanesulfonylpiperidine hydrochloride
    Cas Number:  1946010-93-0
    Formula:  C6H14ClNO2S
    Molecular weight:  199.7
    Synonyms:  (3R)-3-methanesulfonylpiperidine hydrochloride | 1946010-93-0 | (R)-3-(Methylsulfonyl)piperidine hyd...
    SMILES:  CS(=O)(=O)C1CCCNC1.Cl
    InChIKey:  MRLKRLRBGARQIK-FYZOBXCZSA-N
    InChI:  InChI=1S/C6H13NO2S.ClH/c1-10(8,9)6-3-2-4-7-5-6;/h6-7H,2-5H2,1H3;1H/t6-;/m1./s1
  12. 2-[1-(methylamino)cyclopentyl]ethanol
    Cas Number:  1199774-93-0
    Formula:  C8H17NO
    Molecular weight:  143.23
    Synonyms:  2-[1-(METHYLAMINO)CYCLOPENTYL]ETHAN-1-OL | 1199774-93-0 | 2-(1-(Methylamino)cyclopentyl)ethan-1-ol |...
    SMILES:  CNC1(CCCC1)CCO
    InChIKey:  BEMKOMHSPAKXKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17NO/c1-9-8(6-7-10)4-2-3-5-8/h9-10H,2-7H2,1H3
  13. Ethyl 2-(Chlorosulfonyl)acetate
    Cas Number:  55896-93-0
    Formula:  C4H7ClO4S
    Molecular weight:  186.61
    Synonyms:  55896-93-0|ethyl (chlorosulfonyl)acetate|Ethyl 2-(chlorosulfonyl)acetate|CHLOROSULFONYL ACETIC ACID ...
    SMILES:  CCOC(=O)CS(=O)(=O)Cl
    InChIKey:  DWCZKKQRUBQFIB-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7ClO4S/c1-2-9-4(6)3-10(5,7)8/h2-3H2,1H3
  14. Dimethyl adipate
    14 Citations
    Cas Number:  627-93-0       EC Number: 211-020-6
    Formula:  C8H14O4
    Molecular weight:  174.19
    Synonyms:  Dimethyl adipate|627-93-0|Dimethyl hexanedioate|HEXANEDIOIC ACID, DIMETHYL ESTER|Dimethyladipate|Adi...
    SMILES:  COC(=O)CCCCC(=O)OC
    InChIKey:  UDSFAEKRVUSQDD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O4/c1-11-7(9)5-3-4-6-8(10)12-2/h3-6H2,1-2H3
  15. 1-Dodecyl-3-Methylimidazolium Hexafluorophosphate
    Cas Number:  219947-93-0
    Formula:  C16H31F6N2P
    Molecular weight:  396.39
    Synonyms:  1-Dodecyl-3-methylimidazolium hexafluorophosphate|219947-93-0|DTXSID4047919|1-dodecyl-3-methylimidaz...
    SMILES:  CCCCCCCCCCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F
    InChIKey:  MPHALGYBTKGJEV-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H31N2.F6P/c1-3-4-5-6-7-8-9-10-11-12-13-18-15-14-17(2)16-18;1-7(2,3,4,5)6/h14-16H,3-13H2,1-2H3;/q+1;-1
  16. , Human immunodeficiency virus type 1 reverse transcriptase inhibitor
    Delavirdine Mesylate, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
    Cas Number:  147221-93-0(DMSO)
    Formula:  C22H28N6O3S · CH3SO3H
    Molecular weight:  552.67
    Synonyms:  DELAVIRDINE MESYLATE|147221-93-0|Delavirdine (mesylate)|Delavirdine mesilate|Rescriptor|U-90152S|del...
    SMILES:  CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C.CS(=O)(=O)O
    InChIKey:  MEPNHSOMXMALDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H28N6O3S.CH4O3S/c1-15(2)24-19-5-4-8-23-21(19)27-9-11-28(12-10-27)22(29)20-14-16-13-17(26-32(3,30)31)6-7-18(16)25-20;1-5(2,3)4/h4-8,13-15,24-26H,9-12H2,1-3H3;1H3,(H,2,3,4)
  17. 2-(Methoxymethoxy)phenylboronic acid
    Cas Number:  115377-93-0
    Formula:  C8H11BO4
    Molecular weight:  182
    Synonyms:  2-(METHOXYMETHOXY)PHENYLBORONIC ACID|115377-93-0|[2-(methoxymethoxy)phenyl]boronic Acid|Boronic acid...
    SMILES:  B(C1=CC=CC=C1OCOC)(O)O
    InChIKey:  SPJBOWONADYEPF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11BO4/c1-12-6-13-8-5-3-2-4-7(8)9(10)11/h2-5,10-11H,6H2,1H3
  18. 2,6-Dibromo-3-methoxyphenylboronic acid
    Cas Number:  850567-93-0
    Formula:  C7H7BBr2O3
    Molecular weight:  309.7
    Synonyms:  2,6-Dibromo-3-methoxyphenylboronic acid|850567-93-0|(2,6-Dibromo-3-methoxyphenyl)boronic acid|(2,6-D...
    SMILES:  B(C1=C(C=CC(=C1Br)OC)Br)(O)O
    InChIKey:  CCRLWBYZCYCUAK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BBr2O3/c1-13-5-3-2-4(9)6(7(5)10)8(11)12/h2-3,11-12H,1H3
  19. Methyl (1R,3S)-3-(Hydroxymethyl)Cyclopentanecarboxylate
    Cas Number:  58240-93-0
    Formula:  C8H14O3
    Molecular weight:  158.197
    Synonyms:  58240-93-0|METHYL CIS-3-HYDROXYMETHYLCYCLOPENTANE-1-CARBOXYLATE|rel-methyl (1R,3S)-3-(hydroxymethyl)...
    SMILES:  COC(=O)C1CCC(C1)CO
    InChIKey:  QFZTZFHLMOJRBN-NKWVEPMBSA-N
    InChI:  InChI=1S/C8H14O3/c1-11-8(10)7-3-2-6(4-7)5-9/h6-7,9H,2-5H2,1H3/t6-,7+/m0/s1
  20. Triethyl citrate
    19 Citations
    Cas Number:  77-93-0       EC Number: 201-070-7
    Formula:  C12H20O7
    Molecular weight:  276.28
    Synonyms:  TRIETHYL CITRATE|77-93-0|Ethyl citrate|Citroflex 2|Eudraflex|Hydragen CAT|Citric acid, triethyl este...
    SMILES:  CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O
    InChIKey:  DOOTYTYQINUNNV-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H20O7/c1-4-17-9(13)7-12(16,11(15)19-6-3)8-10(14)18-5-2/h16H,4-8H2,1-3H3
  21. Ethyl 2-(2-fluorophenyl)-2-oxoacetate
    Cas Number:  1813-93-0
    Formula:  C10H9FO3
    Molecular weight:  196.2
    Synonyms:  1813-93-0|ethyl 2-(2-fluorophenyl)-2-oxoacetate|Ethyl 2-fluorobenzoylformate|MFCD09801420|ETHYL (2-F...
    SMILES:  CCOC(=O)C(=O)C1=CC=CC=C1F
    InChIKey:  YMBISXZGELJNMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9FO3/c1-2-14-10(13)9(12)7-5-3-4-6-8(7)11/h3-6H,2H2,1H3
  22. 4,6-dichloro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
    Cas Number:  1256801-93-0
    Formula:  C8H3Cl2F3N2
    Molecular weight:  255.02
    Synonyms:  4,6-Dichloro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine|1256801-93-0|MFCD18260535|1H-Pyrrolo[2,3-...
    SMILES:  C1=C(C2=C(NC=C2C(F)(F)F)N=C1Cl)Cl
    InChIKey:  TXPTXMVVDABNAN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3Cl2F3N2/c9-4-1-5(10)15-7-6(4)3(2-14-7)8(11,12)13/h1-2H,(H,14,15)
  23. Methyl 5-bromo-4-pyrimidinecarboxylate
    Cas Number:  1009826-93-0
    Formula:  C6H5BrN2O2
    Molecular weight:  217
    Synonyms:  methyl 5-bromopyrimidine-4-carboxylate|1009826-93-0|METHYL 5-BROMO-4-PYRIMIDINECARBOXYLATE|MFCD11111...
    SMILES:  COC(=O)C1=NC=NC=C1Br
    InChIKey:  XUPQZWPAEGFTMN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5BrN2O2/c1-11-6(10)5-4(7)2-8-3-9-5/h2-3H,1H3
  24. 3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid
    Cas Number:  855863-93-3
    Formula:  C11H19NO4
    Molecular weight:  229.27
    Synonyms:  855863-93-3|3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid|3-[(2-methylpropan-2-yl)oxycar...
    SMILES:  CC(C)(C)OC(=O)NC1CCC(C1)C(=O)O
    InChIKey:  RNJQBGXOSAQQDG-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12-8-5-4-7(6-8)9(13)14/h7-8H,4-6H2,1-3H3,(H,12,15)(H,13,14)
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  193. CASP3 1 item
  194. C5AR1 1 item
  195. CA4 1 item
  196. CA12 1 item
  197. BMPR2 1 item
  198. BRD7 1 item
  199. BMPR1B 1 item
  200. CACNA1E 1 item
  201. BRS3 1 item
  202. BMPR1A 1 item
  203. CA9 1 item
  204. C5AR2 1 item
  205. NPR3 1 item
  206. BDKRB2 1 item
  207. CYP1A1 1 item
  208. BDKRB1 1 item
  209. ACVR2A 1 item
  210. ACVR2B 1 item
  211. CMKLR1 1 item
  212. CNGA2 1 item
  213. UTS2R 1 item
  214. AVPR1B 1 item
  215. AVPR2 1 item
  216. XCR1 1 item
  217. FLT1 1 item
  218. KDR 1 item
  219. ACVR1 1 item
  220. CHRM5 1 item
  221. CHRM3 1 item
  222. CHRNA1 1 item
  223. CHRM4 1 item
  224. CHRM2 1 item
  225. ACKR3 1 item
  226. ACVRL1 1 item
  227. ACVR1C 1 item
  228. ACVR1B 1 item
  229. CHRM1 1 item
  230. ADRB1 1 item
  231. AKR1B10 1 item
  232. ALK 1 item
  233. NPR2 1 item
  234. NPR1 1 item
  235. AKR1B1 1 item
  236. AXL 1 item
  237. CLK1 1 item
  238. CLK2 1 item
  239. ASIC1 1 item
  240. GNRHR2 1 item
  241. IFNAR2 1 item
  242. GPRC5D 1 item
  243. EDNRB 1 item
  244. KCNH1 1 item
  245. GRPR 1 item
  246. KCNN1 1 item
  247. KCNN3 1 item
  248. GALR3 1 item
  249. GCGR 1 item
  250. IFNAR1 1 item
  251. GALR2 1 item
  252. KCNN2 1 item
  253. GPC3 1 item
  254. GNRHR 1 item
  255. INSRR 1 item
  256. INSR 1 item
  257. FPR3 1 item
  258. GLP2R 1 item
  259. HCRTR2 1 item
  260. OXTR 1 item
  261. MYLK2 1 item
  262. NMBR 1 item
  263. NMUR2 1 item
  264. NTSR1 1 item
  265. NTSR2 1 item
  266. NTRK1 1 item
  267. NPFFR2 1 item
  268. NTRK3 1 item
  269. NPFFR1 1 item
  270. NPSR1 1 item
  271. KCNA2 1 item
  272. IL21R 1 item
  273. KCNMA1 1 item
  274. KCNB1 1 item
  275. KCNB2 1 item
  276. KCND1 1 item
  277. IL6ST 1 item
  278. ITGAV 1 item
  279. IL1RAP 1 item
  280. IL5RA 1 item
  281. MC1R 1 item
  282. GPR68 1 item
  283. MRGPRX2 1 item
  284. MLNR 1 item
  285. MCHR1 1 item
  286. SLC34A2 1 item
  287. NPBWR1 1 item
  288. NCR3 1 item
Application
  1. Cell Culture 1 item
  2. Functional Studies 1 item
  3. SDS-PAGE 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 14 items
  2. Liquid 6 items
  3. Lyophilized 1 item
Purity
  1. ≥97% 88 items
  2. ≥98% 68 items
  3. ≥95% 43 items
  4. ≥99% 27 items
  5. ≥93% 18 items
  6. ≥97%(HPLC) 9 items
  7. ≥98%(GC) 8 items
  8. ≥93%(GC) 7 items
  9. ≥95%(HPLC) 7 items
  10. ≥98%(HPLC) 5 items
  11. ≥96% 4 items
  12. ≥99.9% metals basis 4 items
  13. ≥99%(GC) 3 items
  14. ≥99.99% metals basis 3 items
  15. ≥80% 2 items
  16. ≥90% 2 items
  17. ≥90%(HPLC) 2 items
  18. ≥93%(HPLC) 2 items
  19. ≥99% metals basis 2 items
  20. ≥99.5%(GC) 2 items
  21. ≥70% 1 item
  22. ≥85%(HPLC) 1 item
  23. ≥90%(LC/MS-UV) 1 item
  24. ≥93%(SDS-PAGE) 1 item
  25. ≥94% 1 item
  26. ≥95%(GC) 1 item
  27. ≥95%(LC/MS-ELSD) 1 item
  28. ≥96%(HPLC) 1 item
  29. ≥96%(SDS-PAGE) 1 item
  30. ≥97%(GC) 1 item
  31. ≥97%(SDS-PAGE) 1 item
  32. ≥98 atom% D,≥98% 1 item
  33. ≥98%(GC)(T) 1 item
  34. ≥98.5%(GC) 1 item
  35. ≥99%(HPLC) 1 item
  36. ≥99%(SEC-HPLC) 1 item
  37. ≥99.5% 1 item
  38. ≥99.8% metals basis 1 item
  39. ≥99.95% metals basis 1 item
Source
  1. Recombinant 1 item
Grade
  1. Moligand™ 34 items
  2. analytical standard 7 items
  3. AR 3 items
  4. CP 3 items
  5. PrimorTrace™ 3 items
  6. Standard for GC 3 items
  7. BioReagent 2 items
  8. ActiBioPure™ 1 item
  9. Animal Free 1 item
  10. Bioactive 1 item
  11. Carrier Free 1 item
  12. for environmental analysis 1 item
  13. GMP 1 item
  14. High Performance 1 item
  15. pharmaceutical grade 1 item
  16. PharmPure™ 1 item
  17. Reagent Grade 1 item
  18. Recombinant 1 item
  19. sublimed grade 1 item
  20. Ultra pure 1 item
  21. UltraBio™ 1 item
Action Type
  1. AGONIST 12 items
  2. INHIBITOR 12 items
  3. ANTAGONIST 6 items
  4. CHANNEL BLOCKER 1 item
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