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Search results for: '99717-87-0'

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  1. 3-Vinylbicyclo[4.2.0]octa-1,3,5-triene
    Cas Number:  99717-87-0
    Formula:  C10H10
    Molecular weight:  130.19
    Synonyms:  99717-87-0|3-Vinylbicyclo[4.2.0]octa-1,3,5-triene|4-vinylbenzocyclobutene|Bicyclo[4.2.0]octa-1,3,5-t...
    SMILES:  C=CC1=CC2=C(CC2)C=C1
    InChIKey:  DTGDMPJDZKDHEP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10/c1-2-8-3-4-9-5-6-10(9)7-8/h2-4,7H,1,5-6H2
  2. trans-1-(4-aminopyrimidin-2-yl)-3-fluoro-3-methyl-piperidin-4-ol
    Cas Number:  1612176-87-0
    Formula:  C10H15N4OF
    Molecular weight:  226.25
    Synonyms:  trans-1-(4-aminopyrimidin-2-yl)-3-fluoro-3-methyl-piperidin-4-ol | 1612176-87-0 | SCHEMBL23593447 | ...
    SMILES:  CC1(CN(CCC1O)C2=NC=CC(=N2)N)F
    InChIKey:  VOQUXWJRSPKSKC-GMSGAONNSA-N
    InChI:  InChI=1S/C10H15FN4O/c1-10(11)6-15(5-3-7(10)16)9-13-4-2-8(12)14-9/h2,4,7,16H,3,5-6H2,1H3,(H2,12,13,14)/t7-,10-/m1/s1
  3. 7-bromo-6,8-difluoro-quinazolin-4-ol
    Cas Number:  1698027-87-0
    Formula:  C8H3N2OF2Br
    Molecular weight:  261.02
    Synonyms:  7-bromo-6,8-difluoro-quinazolin-4-ol | 1698027-87-0 | SCHEMBL16647184 | 7-BROMO-6,8-DIFLUOROQUINAZOL...
    SMILES:  C1=C2C(=C(C(=C1F)Br)F)N=CNC2=O
    InChIKey:  MEVPYCBJRQSCPM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3BrF2N2O/c9-5-4(10)1-3-7(6(5)11)12-2-13-8(3)14/h1-2H,(H,12,13,14)
  4. 3,6-Dibromo-2,4-dichlorotoluene
    Cas Number:  951884-87-0
    Formula:  C7H4Br2Cl2
    Molecular weight:  318.8
    Synonyms:  951884-87-0|1,4-Dibromo-3,5-dichloro-2-methylbenzene|3,6-Dibromo-2,4-dichlorotoluene|C7H4Br2Cl2|DTXS...
    SMILES:  CC1=C(C=C(C(=C1Cl)Br)Cl)Br
    InChIKey:  XMCAVTKZXXWDEJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4Br2Cl2/c1-3-4(8)2-5(10)6(9)7(3)11/h2H,1H3
  5. 4-amino-6-chloro-2-methyl-pyrimidine-5-carbaldehyde
    Cas Number:  51290-87-0
    Formula:  C6H6N3OCl
    Molecular weight:  171.58
    Synonyms:  4-amino-6-chloro-2-methyl-pyrimidine-5-carbaldehyde | 51290-87-0 | SCHEMBL24096383 | AKOS017529676 |...
    SMILES:  CC1=NC(=C(C(=N1)Cl)C=O)N
    InChIKey:  YEGNUOUHPTXCSE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6ClN3O/c1-3-9-5(7)4(2-11)6(8)10-3/h2H,1H3,(H2,8,9,10)
  6. 5-Bromo-7-chloroquinoxaline
    Cas Number:  1215205-87-0
    Formula:  C8H4BrClN2
    Molecular weight:  243.5
    Synonyms:  5-BROMO-7-CHLOROQUINOXALINE|1215205-87-0|MFCD15143560|SCHEMBL16739214|Quinoxaline, 5-bromo-7-chloro-...
    SMILES:  C1=CN=C2C(=CC(=CC2=N1)Cl)Br
    InChIKey:  WSIPUDFECNDBJC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4BrClN2/c9-6-3-5(10)4-7-8(6)12-2-1-11-7/h1-4H
  7. Thiamine pyrophosphate
    11 Citations
    Cas Number:  154-87-0       EC Number: 205-836-1
    Formula:  C12H19ClN4O7P2S
    Molecular weight:  460.77
    Synonyms:  cocarboxylase|Thiamine pyrophosphate|154-87-0|Thiamine pyrophosphate chloride|thiamine diphosphate|C...
    SMILES:  CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCOP(=O)(O)OP(=O)(O)O.[Cl-]
    InChIKey:  YXVCLPJQTZXJLH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18N4O7P2S.ClH/c1-8-11(3-4-22-25(20,21)23-24(17,18)19)26-7-16(8)6-10-5-14-9(2)15-12(10)13;/h5,7H,3-4,6H2,1-2H3,(H4-,13,14,15,17,18,19,20,21);1H
  8. 1-palmitoyl-d31-2-oleoyl-sn-glycero-3-[phospho-rac-(1-glycerol)] (sodium salt)
    Cas Number:  327178-87-0
    Formula:  C40H76NaO10P
    Molecular weight:  802.2
    Synonyms:  327178-87-0|Sodium 2,3-dihydroxypropyl (2R)-3-[(~2~H_31_)hexadecanoyloxy]-2-{[(9Z)-octadec-9-enoyl]o...
    SMILES:  CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC.[Na+]
    InChIKey:  FJXDNGDRHUDFST-YJZUCPFOSA-M
    InChI:  InChI=1S/C40H77O10P.Na/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2;/h17-18,37-38,41-42H,3-16,19-36HSee more
  9. 1-methylcyclopropan-1-amine hydrochloride
    Cas Number:  88887-87-0
    Formula:  C4H10ClN
    Molecular weight:  107.58
    Synonyms:  1-methylcyclopropanamine hydrochloride|88887-87-0|1-methylcyclopropan-1-amine hydrochloride|1-Methyl...
    SMILES:  CC1(CC1)N.Cl
    InChIKey:  GHILZUOTUJGCDH-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9N.ClH/c1-4(5)2-3-4;/h2-3,5H2,1H3;1H
  10. 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
    Cas Number:  220247-87-0
    Formula:  C10H11ClF3N
    Molecular weight:  237.65
    Synonyms:  220247-87-0|7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride|7-trifluoromethyl-1,2,3...
    SMILES:  C1CNCC2=C1C=CC(=C2)C(F)(F)F.Cl
    InChIKey:  KAYKKSBELWYSON-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10F3N.ClH/c11-10(12,13)9-2-1-7-3-4-14-6-8(7)5-9;/h1-2,5,14H,3-4,6H2;1H
  11. 1-Methylguanidine Hydrochloride
    Cas Number:  21770-81-0
    Formula:  C2H7N3·HCl
    Molecular weight:  109.56
    Synonyms:  1-Methylguanidine hydrochloride|21770-81-0|Methylguanidine hydrochloride|22661-87-6|Methylguanidine ...
    SMILES:  CN=C(N)N.Cl
    InChIKey:  VJQCNCOGZPSOQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H7N3.ClH/c1-5-2(3)4;/h1H3,(H4,3,4,5);1H
  12. 3-methyl-1H-pyrazol-5-ol
    Cas Number:  132712-71-1
    Formula:  C4H6N2O
    Molecular weight:  98.105
    Synonyms:  3-methyl-1H-pyrazol-5-ol|3-Methyl-3-pyrazolin-5-one|4344-87-0|5-Methyl-1H-pyrazol-3-ol|132712-71-1|3...
    SMILES:  CC1=CC(=O)NN1
    InChIKey:  WGVHNCAJPFIFCR-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6N2O/c1-3-2-4(7)6-5-3/h2H,1H3,(H2,5,6,7)
  13. 3-Formylbenzamide
    Cas Number:  126534-87-0
    Formula:  C8H7NO2
    Molecular weight:  149.15
    Synonyms:  3-formylbenzamide|126534-87-0|Benzamide, 3-formyl-|3-Formyl-benzamide|CHEMBL43885|MFCD09758970|3-Car...
    SMILES:  C1=CC(=CC(=C1)C(=O)N)C=O
    InChIKey:  AYYCJLDODRZCOB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO2/c9-8(11)7-3-1-2-6(4-7)5-10/h1-5H,(H2,9,11)
  14. Methylguanidine hydrochloride
    Cas Number:  22661-87-6       EC Number: 245-147-3
    Formula:  CH3NHC(=NH)NH2·HCl
    Molecular weight:  109.56
    Synonyms:  1-Methylguanidine hydrochloride|21770-81-0|Methylguanidine hydrochloride|22661-87-6|Methylguanidine ...
    SMILES:  CN=C(N)N.Cl
    InChIKey:  VJQCNCOGZPSOQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H7N3.ClH/c1-5-2(3)4;/h1H3,(H4,3,4,5);1H
  15. 5-Chloro-3-iodopyridin-2-yl trifluoromethanesulfonate
    Cas Number:  1261365-87-0
    Formula:  C6H2ClF3INO3S
    Molecular weight:  387.5
    Synonyms:  5-Chloro-3-iodopyridin-2-yl trifluoromethanesulfonate|1261365-87-0|5-Chloro-3-iodopyridin-2-yltriflu...
    SMILES:  C1=C(C=NC(=C1I)OS(=O)(=O)C(F)(F)F)Cl
    InChIKey:  IRCLLYHKRRFPRN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2ClF3INO3S/c7-3-1-4(11)5(12-2-3)15-16(13,14)6(8,9)10/h1-2H
  16. Methyl chlorodifluoroacetate
    Cas Number:  1514-87-0
    Formula:  ClF2CCOOCH3
    Molecular weight:  144.5
    Synonyms:  Methyl chlorodifluoroacetate|1514-87-0|Methyl 2-chloro-2,2-difluoroacetate|Chlorodifluoroacetic Acid...
    SMILES:  COC(=O)C(F)(F)Cl
    InChIKey:  AWUPLMYXZJKHEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H3ClF2O2/c1-8-2(7)3(4,5)6/h1H3
  17. trans-methyl 4-phenylpyrrolidine-3-carboxylate hydrochloride
    Cas Number:  2059917-87-0
    Formula:  C12H16ClNO2
    Molecular weight:  241.72
    Synonyms:  Rac-methyl (3R,4S)-4-phenylpyrrolidine-3-carboxylate hydrochloride|2059917-87-0|methyl (3S,4R)-4-phe...
    SMILES:  COC(=O)C1CNCC1C2=CC=CC=C2.Cl
    InChIKey:  LBUJDEHQFGPGOH-VZXYPILPSA-N
    InChI:  InChI=1S/C12H15NO2.ClH/c1-15-12(14)11-8-13-7-10(11)9-5-3-2-4-6-9;/h2-6,10-11,13H,7-8H2,1H3;1H/t10-,11+;/m0./s1
  18. , Histamine H1 receptor antagonist
    Levocetirizine dihydrochloride, Histamine H1 receptor antagonist
    Cas Number:  130018-87-0
    Formula:  C21H25ClN2O3·2HCl
    Molecular weight:  461.81
    Synonyms:  Levocetirizine dihydrochloride|130018-87-0|Xyzal|Xusal|(R)-Cetirizine dihydrochloride|Levocetirizine...
    SMILES:  C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl
    InChIKey:  PGLIUCLTXOYQMV-GHVWMZMZSA-N
    InChI:  InChI=1S/C21H25ClN2O3.2ClH/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26;;/h1-9,21H,10-16H2,(H,25,26);2*1H/t21-;;/m1../s1
  19. 1-BROMO-2,4-DICHLORO-3-METHYLBENZENE
    Cas Number:  127049-87-0
    Formula:  C7H5BrCl2
    Molecular weight:  239.93
    Synonyms:  1-Bromo-2,4-dichloro-3-methylbenzene|127049-87-0|3-Bromo-2,6-dichlorotoluene|Benzene, 1-bromo-2,4-di...
    SMILES:  CC1=C(C=CC(=C1Cl)Br)Cl
    InChIKey:  DGAYFCFQKDUHQN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrCl2/c1-4-6(9)3-2-5(8)7(4)10/h2-3H,1H3
  20. Dysprosium oxide
    99 Citations
    Cas Number:  1308-87-8
    Formula:  Dy2O3
    Molecular weight:  373.00
    Synonyms:  Dysprosium oxide|1308-87-8|Dysprosium oxide (Dy2O3)|Didysprosium trioxide|Dysprosium sesquioxide|dys...
    SMILES:  [O-2].[O-2].[O-2].[Dy+3].[Dy+3]
    InChIKey:  GEZAXHSNIQTPMM-UHFFFAOYSA-N
    InChI:  InChI=1S/2Dy.3O/q2*+3;3*-2
  21. (1R,3S)-3-aminocyclohexane-1-carboxylic acid hydrochloride
    Cas Number:  2635331-87-0       EC Number: 815-854-7
    Synonyms:  (1R,3S)-3-AMINOCYCLOHEXANE-1-CARBOXYLIC ACID HYDROCHLORIDE | MFCD28166349 | cis-3-Aminocyclohexane-1...
    SMILES:  C1CC(CC(C1)N)C(=O)O.Cl
    InChIKey:  BOUHXQPJYJANEO-IBTYICNHSA-N
    InChI:  InChI=1S/C7H13NO2.ClH/c8-6-3-1-2-5(4-6)7(9)10;/h5-6H,1-4,8H2,(H,9,10);1H/t5-,6+;/m1./s1
  22. 3-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine
    Cas Number:  956010-87-0
    Formula:  C7H4F3N3
    Molecular weight:  187.12
    Synonyms:  3-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine|956010-87-0|3-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyr...
    SMILES:  C1=CC2=C(NN=C2N=C1)C(F)(F)F
    InChIKey:  TVDKAMJFPZJIKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4F3N3/c8-7(9,10)5-4-2-1-3-11-6(4)13-12-5/h1-3H,(H,11,12,13)
  23. D-(-)-2-Phenylglycine chloride hydrochloride
    Cas Number:  39878-87-0
    Formula:  C8H8ClNO.HCl
    Molecular weight:  206.07
    Synonyms:  39878-87-0|(R)-(-)-2-Phenylglycine chloride hydrochloride|(R)-2-Amino-2-phenylacetyl chloride hydroc...
    SMILES:  C1=CC=C(C=C1)C(C(=O)Cl)N.Cl
    InChIKey:  GVVFCAFBYHYGEE-OGFXRTJISA-N
    InChI:  InChI=1S/C8H8ClNO.ClH/c9-8(11)7(10)6-4-2-1-3-5-6;/h1-5,7H,10H2;1H/t7-;/m1./s1
  24. 3-Bromo-2-methoxybenzaldehyde
    Cas Number:  88275-87-0
    Formula:  C8H7BrO2
    Molecular weight:  215
    Synonyms:  3-BROMO-2-METHOXYBENZALDEHYDE|88275-87-0|3-bromo-2-methoxy-benzaldehyde|MFCD09834811|2-bromo-6-formy...
    SMILES:  COC1=C(C=CC=C1Br)C=O
    InChIKey:  SZDPZQAPHXPVCN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrO2/c1-11-8-6(5-10)3-2-4-7(8)9/h2-5H,1H3
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  202. MC3R 1 item
  203. CA1 1 item
  204. CALCR 1 item
  205. CA2 1 item
  206. CALCRL 1 item
  207. CASP3 1 item
  208. C5AR1 1 item
  209. CA4 1 item
  210. CA12 1 item
  211. SERPINC1 1 item
  212. BMPR2 1 item
  213. BMPR1B 1 item
  214. CACNA1E 1 item
  215. BRS3 1 item
  216. BMPR1A 1 item
  217. CA9 1 item
  218. C5AR2 1 item
  219. NPR3 1 item
  220. BDKRB1 1 item
  221. ACVR2A 1 item
  222. ACVR2B 1 item
  223. CMKLR1 1 item
  224. CNGA2 1 item
  225. UTS2R 1 item
  226. AVPR1B 1 item
  227. AVPR2 1 item
  228. XCR1 1 item
  229. FLT1 1 item
  230. KDR 1 item
  231. ACVR1 1 item
  232. CHRM5 1 item
  233. CHRM3 1 item
  234. CHRNA1 1 item
  235. CHRM4 1 item
  236. CHRM2 1 item
  237. ACKR3 1 item
  238. ACVRL1 1 item
  239. ACVR1C 1 item
  240. ACVR1B 1 item
  241. SCD 1 item
  242. CHRM1 1 item
  243. ADRB1 1 item
  244. ALK 1 item
  245. NPR2 1 item
  246. NPR1 1 item
  247. MAOA 1 item
  248. CHEK2 1 item
  249. AXL 1 item
  250. ASIC1 1 item
  251. GNRHR2 1 item
  252. IFNAR2 1 item
  253. GPRC5D 1 item
  254. EDNRB 1 item
  255. KCNH1 1 item
  256. GRPR 1 item
  257. KCNN1 1 item
  258. KCNN3 1 item
  259. GALR3 1 item
  260. GCGR 1 item
  261. IFNAR1 1 item
  262. GALR2 1 item
  263. KCNH2 1 item
  264. KCNN2 1 item
  265. GPC3 1 item
  266. FPR3 1 item
  267. GLP2R 1 item
  268. NUAK1 1 item
  269. PTAFR 1 item
  270. HCRTR2 1 item
  271. OXTR 1 item
  272. MYLK2 1 item
  273. NMBR 1 item
  274. NMUR2 1 item
  275. NTSR1 1 item
  276. NTRK2 1 item
  277. NTSR2 1 item
  278. NPFFR2 1 item
  279. NPFFR1 1 item
  280. NPSR1 1 item
  281. KCNA2 1 item
  282. IL21R 1 item
  283. KCNMA1 1 item
  284. KCNB1 1 item
  285. KCNB2 1 item
  286. KCND1 1 item
  287. IL6ST 1 item
  288. ITGAV 1 item
  289. IL1RAP 1 item
  290. IL5RA 1 item
  291. RPS6KA3 1 item
  292. MC1R 1 item
  293. GPR68 1 item
  294. MRGPRX2 1 item
  295. MLNR 1 item
  296. MCHR1 1 item
  297. SLC34A2 1 item
  298. NPBWR1 1 item
  299. NCR3 1 item
  300. MYLK 1 item
Application
  1. Cell Culture 1 item
  2. Flow Cytometry 1 item
  3. Functional Studies 1 item
  4. IF/ICC 1 item
  5. 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. ≥98% 83 items
  2. ≥97% 80 items
  3. ≥95% 39 items
  4. ≥99% 29 items
  5. ≥97%(HPLC) 9 items
  6. ≥95%(HPLC) 8 items
  7. ≥90% 7 items
  8. ≥98%(HPLC) 7 items
  9. ≥98%(GC) 5 items
  10. ≥90%(HPLC) 3 items
  11. ≥96% 3 items
  12. ≥99.5% 3 items
  13. ≥99.9% metals basis 3 items
  14. ≥87% 2 items
  15. ≥97%(GC) 2 items
  16. ≥99%(HPLC) 2 items
  17. ≥99.5% metals basis 2 items
  18. ≥99.99% metals basis 2 items
  19. ≥80% 1 item
  20. ≥85% 1 item
  21. ≥85%(GC) 1 item
  22. ≥85%(HPLC) 1 item
  23. ≥90% cyclodextrin basis(HPLC) 1 item
  24. ≥90%(NMR) 1 item
  25. ≥95%(GC) 1 item
  26. ≥95%,≥99%(ee) 1 item
  27. ≥96%(HPLC) 1 item
  28. ≥98 atom% D,≥95% 1 item
  29. ≥98 atom% D,≥99 atom% 13C,≥97% 1 item
  30. ≥98%(T) 1 item
  31. ≥99%(SEC-HPLC) 1 item
  32. ≥99.9% metals basis(REO) 1 item
  33. ≥99.95% metals basis 1 item
  34. ≥99.995% metals basis 1 item
  35. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 1 item
Source
  1. Native 1 item
  2. Recombinant 1 item
Grade
  1. Moligand™ 44 items
  2. analytical standard 10 items
  3. for cell culture 4 items
  4. ACS 3 items
  5. BioReagent 3 items
  6. Chromatographic grade 3 items
  7. PrimorTrace™ 3 items
  8. AR 2 items
  9. Ph.Eur. 2 items
  10. PharmPure™ 2 items
  11. Ultra dry 2 items
  12. ActiBioPure™ 1 item
  13. anhydrous 1 item
  14. Animal Free 1 item
  15. Azide Free 1 item
  16. Bioactive 1 item
  17. Carrier Free 1 item
  18. electronic grade 1 item
  19. Em:517nm 1 item
  20. Ex:498nm 1 item
  21. for insect cell culture 1 item
  22. for ion pair chromatography 1 item
  23. GMP 1 item
  24. High Performance 1 item
  25. pharmaceutical grade 1 item
  26. Premium pure 1 item
  27. PureSpectra™ 1 item
  28. Spectrum pure 1 item
  29. sublimed grade 1 item
  30. Suitable for Analysis 1 item
  31. UltraPureChrom™ 1 item
  32. USP 1 item
Action Type
  1. AGONIST 13 items
  2. ANTAGONIST 9 items
  3. INHIBITOR 9 items
  4. ACTIVATOR 2 items
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