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Search results for: '29908-03-0(DMSO)'

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Items 121-144 of 1,439

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  1. Hydroxylated single-walled carbon nanotubes
    830 Citations
    Cas Number:  308068-56-6
    Formula:  C
    Molecular weight:  12.01
    Synonyms:  05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...
    SMILES:  [C]
    InChIKey:  OKTJSMMVPCPJKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C
  2. , Inhibitor of spleen associated tyrosine kinase
    ER-27319, Inhibitor of spleen associated tyrosine kinase
    Synonyms:  ER-27319 free base|UNII-5308DT8060|9(10H)-Acridinone, 10-(3-aminopropyl)-3,4-dimethyl-|5308DT8060|17...
    SMILES:  NCCCn1c2ccccc2c(=O)c2c1c(C)c(C)cc2
    InChIKey:  CFPDEQBPNROZDC-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H20N2O/c1-12-8-9-15-17(13(12)2)20(11-5-10-19)16-7-4-3-6-14(16)18(15)21/h3-4,6-9H,5,10-11,19H2,1-2H3
  3. Mucic acid
    1 Citations
    Cas Number:  526-99-8       EC Number: 208-404-0
    Formula:  C6H10O8
    Molecular weight:  210.14
    Synonyms:  Schleimsaeure | A870928 | Galactarsaeure | Galactosaccharic acid | SCHEMBL5901 | GALACTARIC ACID [HS...
    SMILES:  C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O
    InChIKey:  DSLZVSRJTYRBFB-DUHBMQHGSA-N
    InChI:  InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2+,3+,4-
  4. benzyl N-[2-hydroxy-1-(3-methoxyphenyl)ethyl]carbamate
    Cas Number:  2680762-03-0
    Formula:  C17H19NO4
    Molecular weight:  301.34
    Synonyms:  benzyl N-[2-hydroxy-1-(3-methoxyphenyl)ethyl]carbamate | 2680762-03-0 | SCHEMBL3584592 | F78122 | EN...
    SMILES:  COC1=CC=CC(=C1)C(CO)NC(=O)OCC2=CC=CC=C2
    InChIKey:  ZRYIZYVEEYWCQN-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H19NO4/c1-21-15-9-5-8-14(10-15)16(11-19)18-17(20)22-12-13-6-3-2-4-7-13/h2-10,16,19H,11-12H2,1H3,(H,18,20)
  5. 3-(3-Methylphenyl)-5-nitrobenzoic acid
    Cas Number:  1261953-03-0
    Formula:  C14H12NO4
    Molecular weight:  258.2
    Synonyms:  1261953-03-0|3-(3-METHYLPHENYL)-5-NITROBENZOIC ACID|3'-Methyl-5-nitro-[1,1'-biphenyl]-3-carboxylic a...
    SMILES:  CC1=CC(=CC=C1)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O
    InChIKey:  FRYFCZOBPJEQJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11NO4/c1-9-3-2-4-10(5-9)11-6-12(14(16)17)8-13(7-11)15(18)19/h2-8H,1H3,(H,16,17)
  6. methyl cis-3-amino-1-methoxy-cyclobutanecarboxylate;hydrochloride
    Cas Number:  2231664-69-8
    Synonyms:  2231664-03-0 | 2231664-69-8 | trans-Methyl 3-amino-1-methoxycyclobutanecarboxylate hydrochloride | c...
    SMILES:  COC(=O)C1(CC(C1)N)OC.Cl
    InChIKey:  MZUJMIIRXRVUBL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO3.ClH/c1-10-6(9)7(11-2)3-5(8)4-7;/h5H,3-4,8H2,1-2H3;1H
  7. 4-Amino-3,5-dichlorobenzaldehyde
    Cas Number:  62909-66-4
    Formula:  C7H5Cl2NO
    Molecular weight:  190.03
    Synonyms:  4-amino-3,5-dichlorobenzaldehyde|62909-66-4|MFCD16656998|Benzaldehyde, 4-amino-3,5-dichloro-|25FXF6F...
    SMILES:  C1=C(C=C(C(=C1Cl)N)Cl)C=O
    InChIKey:  LDCXVGKWQBEJRH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5Cl2NO/c8-5-1-4(3-11)2-6(9)7(5)10/h1-3H,10H2
  8. 1,1-Bis(4-hydroxyphenyl)cyclohexane
    15 Citations
    Cas Number:  843-55-0
    Formula:  C18H20O2
    Molecular weight:  268.36
    Synonyms:  EN300-7701195 | ZINC00225610 | 1,1-Bis(4-Hydroxypheyl)cyclohexane | NCGC00172604-03 | NSC 29881 | UN...
    SMILES:  C1CCC(CC1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
    InChIKey:  SDDLEVPIDBLVHC-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H20O2/c19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h4-11,19-20H,1-3,12-13H2
  9. tert-butyl 3-(pyrrolidin-3-yl)azetidine-1-carboxylate
    Cas Number:  1251019-03-0       EC Number: 818-206-1
    Formula:  C12H22N2O2
    Molecular weight:  226.32
    Synonyms:  t-Butyl 3-(pyrrolidin-3-yl)azetidine-1-carboxylate | tert-Butyl3-(pyrrolidin-3-yl)azetidine-1-carbox...
    SMILES:  CC(C)(C)OC(=O)N1CC(C1)C2CCNC2
    InChIKey:  BRSVASFRYDNVEP-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-7-10(8-14)9-4-5-13-6-9/h9-10,13H,4-8H2,1-3H3
  10. 2-Acetoxy-2',4'-difluoroacetophenone
    Cas Number:  122263-03-0
    Formula:  C10H8F2O3
    Molecular weight:  214.17
    Synonyms:  2-Acetoxy-2',4'-difluoroacetophenone|122263-03-0|2-(2,4-DIFLUOROPHENYL)-2-OXOETHYL ACETATE|2-ACETYLO...
    SMILES:  CC(=O)OCC(=O)C1=C(C=C(C=C1)F)F
    InChIKey:  OOCYQJABZIZEAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8F2O3/c1-6(13)15-5-10(14)8-3-2-7(11)4-9(8)12/h2-4H,5H2,1H3
  11. cis-3-amino-1-methylcyclobutan-1-ol hydrochloride
    Cas Number:  1523606-23-6
    Formula:  C5H12ClNO
    Molecular weight:  137.61
    Synonyms:  1523571-03-0|1523606-23-6|trans-3-Amino-1-methylcyclobutanol hydrochloride|cis-3-Amino-1-methylcyclo...
    SMILES:  CC1(CC(C1)N)O.Cl
    InChIKey:  SZQSVGZFSOUXPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO.ClH/c1-5(7)2-4(6)3-5;/h4,7H,2-3,6H2,1H3;1H
  12. , Agonist of RAR-related orphan receptor-α;Agonist of RAR-related orphan receptor-γ
    SR1001, Agonist of RAR-related orphan receptor-α;Agonist of RAR-related orphan receptor-γ
    Cas Number:  1335106-03-0
    Formula:  C15H13F6N3O4S2
    Molecular weight:  477.39
    Synonyms:  1335106-03-0|SR1001|SR-1001|SR 1001|N-[5-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]sul...
    SMILES:  CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
    InChIKey:  OZBSSKGBKHOLGA-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H13F6N3O4S2/c1-7-11(29-12(22-7)23-8(2)25)30(27,28)24-10-5-3-9(4-6-10)13(26,14(16,17)18)15(19,20)21/h3-6,24,26H,1-2H3,(H,22,23,25)
  13. [(3S,4R)-4-Phenyl-1-methylpiperidinyl]methanol
    Cas Number:  176022-03-0
    Formula:  C13H19NO
    Molecular weight:  205.3
    Synonyms:  176022-03-0|50373-13-2|3-Piperidinemethanol, 1-methyl-4-phenyl-, trans-|3-Piperidinemethanol, 1-meth...
    SMILES:  CN1CCC(C(C1)CO)C2=CC=CC=C2
    InChIKey:  PTRITADCAOWGKC-STQMWFEESA-N
    InChI:  InChI=1S/C13H19NO/c1-14-8-7-13(12(9-14)10-15)11-5-3-2-4-6-11/h2-6,12-13,15H,7-10H2,1H3/t12-,13-/m0/s1
  14. (S)-2-(3-Fluorophenyl)pyrrolidine d-tartrate
    Cas Number:  1355239-03-0
    Formula:  C10H12FN.C4H6O6
    Molecular weight:  315.3
    Synonyms:  (S)-2-(3-Fluorophenyl)pyrrolidine D-Tartrate|1355239-03-0|(2S,3S)-2,3-dihydroxybutanedioic acid;(2S)...
    SMILES:  C1CC(NC1)C2=CC(=CC=C2)F.C(C(C(=O)O)O)(C(=O)O)O
    InChIKey:  LPQAIJHTOIUGNX-MSDAVRDESA-N
    InChI:  InChI=1S/C10H12FN.C4H6O6/c11-9-4-1-3-8(7-9)10-5-2-6-12-10;5-1(3(7)8)2(6)4(9)10/h1,3-4,7,10,12H,2,5-6H2;1-2,5-6H,(H,7,8)(H,9,10)/t10-;1-,2-/m00/s1
  15. 2(1H)-Quinolinone-3-carboxaldehyde
    Cas Number:  91301-03-0
    Formula:  C10H7NO2
    Molecular weight:  173.2
    Synonyms:  2-hydroxyquinoline-3-carbaldehyde|91301-03-0|2-Oxo-1,2-dihydro-3-quinolinecarbaldehyde|2-oxo-1H-quin...
    SMILES:  C1=CC=C2C(=C1)C=C(C(=O)N2)C=O
    InChIKey:  VWHKEYXRRNSJTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7NO2/c12-6-8-5-7-3-1-2-4-9(7)11-10(8)13/h1-6H,(H,11,13)
  16. (E)-5-(4-Methoxystyryl)benzene-1,3-diol
    Cas Number:  33626-08-3
    Formula:  C15H14O3
    Molecular weight:  242.27
    Synonyms:  SCHEMBL563262 | 5-[(E)-2-(4-methoxyphenyl)vinyl]benzene-1,3-diol | Q17299987 | AKOS015915073 | 1,3-B...
    SMILES:  COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)O)O
    InChIKey:  IHVRWFJGOIWMGC-NSCUHMNNSA-N
    InChI:  InChI=1S/C15H14O3/c1-18-15-6-4-11(5-7-15)2-3-12-8-13(16)10-14(17)9-12/h2-10,16-17H,1H3/b3-2+
  17. 2-((6-Chloropyridazin-3-yl)methyl)isoindoline-1,3-dione
    Cas Number:  948996-03-0
    Formula:  C13H8ClN3O2
    Molecular weight:  273.7
    Synonyms:  2-((6-Chloropyridazin-3-yl)methyl)isoindoline-1,3-dione|948996-03-0|2-[(6-chloropyridazin-3-yl)methy...
    SMILES:  C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NN=C(C=C3)Cl
    InChIKey:  USJYLXOIXHYZKF-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H8ClN3O2/c14-11-6-5-8(15-16-11)7-17-12(18)9-3-1-2-4-10(9)13(17)19/h1-6H,7H2
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  156. FGFR3 2 items
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  159. CSNK1D 2 items
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  221. KCNA3 2 items
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  223. MAPK1 2 items
  224. PRKCQ 2 items
  225. MAP3K9 2 items
  226. MAP2K1 2 items
  227. NOX5 2 items
  228. MT-CO2 1 item
  229. CX3CR1 1 item
  230. CATSPER3 1 item
  231. CSK 1 item
  232. CATSPER2 1 item
  233. DNMT3B 1 item
  234. ETFB 1 item
  235. EP300 1 item
  236. ERCC2 1 item
  237. GPR32 1 item
  238. ESRRA 1 item
  239. GP6 1 item
  240. DHFR 1 item
  241. CHD4 1 item
  242. DYRK1A 1 item
  243. DDX1 1 item
  244. HSD17B3 1 item
  245. F10 1 item
  246. EZH2 1 item
  247. ESR2 1 item
  248. CES1 1 item
  249. FBP1 1 item
  250. CCNE1 1 item
  251. CCNB1 1 item
  252. CDK16 1 item
  253. CACNA1H 1 item
  254. CCKAR 1 item
  255. CDK4 1 item
  256. CCR5 1 item
  257. CCNA2 1 item
  258. CCND3 1 item
  259. CCNT1 1 item
  260. CCR1 1 item
  261. CCR8 1 item
  262. DCLK3 1 item
  263. HSD17B1 1 item
  264. DGAT1 1 item
  265. CFD 1 item
  266. CFB 1 item
  267. CSNK2A1 1 item
  268. DDX42 1 item
  269. DCTPP1 1 item
  270. GUCY1A1 1 item
  271. HCRTR1 1 item
  272. PAK5 1 item
  273. PSMB8 1 item
  274. GART 1 item
  275. PRKX 1 item
  276. PSMD14 1 item
  277. SLC6A15 1 item
  278. SLC22A6 1 item
  279. SCNN1A 1 item
  280. SCNN1G 1 item
  281. SCN2A 1 item
  282. RXRG 1 item
  283. SRC 1 item
  284. HNRNPA1 1 item
  285. ROCK2 1 item
  286. SLC12A1 1 item
  287. RXRB 1 item
  288. SLC29A1 1 item
  289. ROCK1 1 item
  290. STK10 1 item
  291. SSTR5 1 item
  292. STK35 1 item
  293. CARS 1 item
  294. TYMS 1 item
  295. IRAK4 1 item
  296. HRH4 1 item
  297. HSP90AA1 1 item
  298. ILK 1 item
  299. CHUK 1 item
  300. MDM2 1 item
  301. ITPKA 1 item
  302. IDO2 1 item
  303. FOLR2 1 item
  304. FYN 1 item
  305. FOLR1 1 item
  306. EPHB2 1 item
  307. FFAR1 1 item
  308. FECH 1 item
  309. GSTP1 1 item
  310. HRH3 1 item
  311. HIPK4 1 item
  312. HIF1A 1 item
  313. HCAR2 1 item
  314. HDAC9 1 item
  315. FER 1 item
  316. GHSR 1 item
  317. PIKFYVE 1 item
  318. FGFR2 1 item
  319. FGFR4 1 item
  320. FAAH 1 item
  321. FGR 1 item
  322. HSPB1 1 item
  323. GCK 1 item
  324. ITPKB 1 item
  325. IRAK3 1 item
  326. ITK 1 item
  327. PRKAR2A 1 item
  328. PRKACB 1 item
  329. TRPC5 1 item
  330. TRPV1 1 item
  331. TNK1 1 item
  332. SIK2 1 item
  333. PIR 1 item
  334. PIM2 1 item
  335. PLK1 1 item
  336. PIM3 1 item
  337. RAMP2 1 item
  338. RAMP1 1 item
  339. KRAS 1 item
  340. RIPK3 1 item
  341. P4HB 1 item
  342. PADI1 1 item
  343. PTGER4 1 item
  344. RAMP3 1 item
  345. PARP4 1 item
  346. SLC46A1 1 item
  347. PARP3 1 item
  348. PDE5A 1 item
  349. PTGER1 1 item
  350. TPO 1 item
  351. RARB 1 item
  352. HRAS 1 item
  353. RARA 1 item
  354. PKN2 1 item
  355. KDM1A 1 item
  356. KDM5C 1 item
  357. PRKG2 1 item
  358. RPS6KA1 1 item
  359. PRKCE 1 item
  360. LDHB 1 item
  361. MMP9 1 item
  362. PRKCH 1 item
  363. KLK3 1 item
  364. CDC25A 1 item
  365. MPEG1 1 item
  366. MAP3K13 1 item
  367. NR3C2 1 item
  368. L3MBTL1 1 item
  369. LTA4H 1 item
  370. GAA 1 item
  371. LTK 1 item
  372. MAP3K12 1 item
  373. LPAR1 1 item
  374. MAP4K1 1 item
  375. LPAR5 1 item
  376. MGAM 1 item
  377. GLO1 1 item
  378. MAPKAPK3 1 item
  379. MARK4 1 item
  380. MALT1 1 item
  381. MAP4K4 1 item
  382. MTAP 1 item
  383. ITPKC 1 item
  384. CDC42BPA 1 item
  385. NR1I2 1 item
  386. NR1I3 1 item
  387. CA5B 1 item
  388. CTSB 1 item
  389. SERPINA6 1 item
  390. CYP11B2 1 item
  391. CACNA1G 1 item
  392. CACNA1I 1 item
  393. CA13 1 item
  394. CA3 1 item
  395. CALCR 1 item
  396. CASR 1 item
  397. CALCRL 1 item
  398. CYP11B1 1 item
  399. CARM1 1 item
  400. CAPN1 1 item
  401. SERPINC1 1 item
  402. BMPR1B 1 item
  403. MTHFD1 1 item
  404. CYP19A1 1 item
  405. BLK 1 item
  406. CYP17A1 1 item
  407. BDKRB1 1 item
  408. BACE2 1 item
  409. ATR 1 item
  410. BCL2L1 1 item
  411. CMA1 1 item
  412. BCL2L2 1 item
  413. AVPR2 1 item
  414. TRPM8 1 item
  415. ACVR1 1 item
  416. ADH1B 1 item
  417. ACAD10 1 item
  418. CHRNA1 1 item
  419. ACSL5 1 item
  420. PRMT8 1 item
  421. ADORA2A 1 item
  422. ADRA1B 1 item
  423. ACKR3 1 item
  424. AKR1C3 1 item
  425. ADRA1D 1 item
  426. ADRA1A 1 item
  427. AOX1 1 item
  428. APP 1 item
  429. PRKAG2 1 item
  430. ADORA1 1 item
  431. SUCLA2 1 item
  432. SI 1 item
  433. AXL 1 item
  434. TDO2 1 item
  435. TLR7 1 item
  436. TESK2 1 item
  437. APRT 1 item
  438. CLK3 1 item
  439. CLK1 1 item
  440. CISD1 1 item
  441. ASPH 1 item
  442. GPR139 1 item
  443. GRM1 1 item
  444. EDNRA 1 item
  445. EDNRB 1 item
  446. GUCY1A2 1 item
  447. GUCY1B1 1 item
  448. KCNJ8 1 item
  449. HDAC5 1 item
  450. KCNN4 1 item
  451. H1F0 1 item
  452. GRM2 1 item
  453. GRM5 1 item
  454. HCK 1 item
  455. GCGR 1 item
  456. GSTM2 1 item
  457. GNRHR 1 item
  458. INSRR 1 item
  459. INSR 1 item
  460. GARS 1 item
  461. NUAK2 1 item
  462. PAK4 1 item
  463. PAK6 1 item
  464. NUAK1 1 item
  465. HCRTR2 1 item
  466. P2RY12 1 item
  467. P2RX3 1 item
  468. P2RX7 1 item
  469. OPA1 1 item
  470. OPRK1 1 item
  471. OPRM1 1 item
  472. PLA2G7 1 item
  473. NTRK2 1 item
  474. PPARD 1 item
  475. NTSR2 1 item
  476. CTSA 1 item
  477. NFE2L2 1 item
  478. NLK 1 item
  479. KCNJ11 1 item
  480. KCNU1 1 item
  481. KCNMA1 1 item
  482. KDM2A 1 item
  483. EIF4A3 1 item
  484. IL2 1 item
  485. MEN1 1 item
  486. MAPK3 1 item
  487. MAPK9 1 item
  488. LDHA 1 item
  489. CDC42BPB 1 item
  490. MCHR1 1 item
  491. CDC25C 1 item
  492. OLA1 1 item
  493. MTNR1A 1 item
  494. MTHFD2 1 item
  495. NCOA3 1 item
  496. PNP 1 item
  497. MUSK 1 item
  498. MYLK 1 item
  499. PDPK1 1 item
  500. MTNR1B 1 item
Physical Form
  1. Liquid 14 items
  2. Solid 14 items
Purity
  1. ≥98% 98 items
  2. ≥97% 81 items
  3. ≥95% 65 items
  4. ≥99% 45 items
  5. ≥98%(HPLC) 12 items
  6. ≥96% 9 items
  7. ≥98%(GC) 7 items
  8. ≥90% 5 items
  9. ≥99.9 atom% D 5 items
  10. ≥99%(GC) 4 items
  11. ≥99%(HPLC) 4 items
  12. ≥99.5% 3 items
  13. ≥60% 2 items
  14. ≥90%(HPLC) 2 items
  15. ≥97%(GC) 2 items
  16. ≥98%(T) 2 items
  17. ≥99.5%(HPLC) 2 items
  18. ≥99.9% metals basis 2 items
  19. ≥70% 1 item
  20. ≥75%(HPLC) 1 item
  21. ≥80%(GC) 1 item
  22. ≥95%(GC) 1 item
  23. ≥95%(HPLC) 1 item
  24. ≥95%(T) 1 item
  25. ≥96%(GC) 1 item
  26. ≥96%(HPLC) 1 item
  27. ≥97%(HPLC) 1 item
  28. ≥97%(Mainly cis) 1 item
  29. ≥98.5% 1 item
  30. ≥99 atom% 13C,≥98 atom% 15N 1 item
  31. ≥99.5 atom% D 1 item
  32. ≥99.5% metals basis 1 item
  33. ≥99.5%(4 Times Purification) 1 item
  34. ≥99.7 atom% D 1 item
  35. ≥99.8% 1 item
  36. ≥99.95% metals basis 1 item
Grade
  1. Moligand™ 215 items
  2. analytical standard 15 items
  3. JP 3 items
  4. NF 3 items
  5. Ph.Eur. 3 items
  6. E 460(i) 2 items
  7. FCC 2 items
  8. for cell culture 2 items
  9. anhydrous 1 item
  10. BioReagent 1 item
  11. ChP 1 item
  12. Colloidal anhydrous 1 item
  13. E 460(i) and Silica 1 item
  14. E 551 1 item
  15. for insect cell culture 1 item
  16. i-Quip™ 1 item
  17. Reagent Grade 1 item
  18. sublimed grade 1 item
  19. technical grade 1 item
  20. EnzymoPure™ 1 item
Action Type
  1. INHIBITOR 174 items
  2. AGONIST 37 items
  3. ANTAGONIST 34 items
  4. ACTIVATOR 9 items
  5. BLOCKER 6 items
  6. MODULATOR 5 items
  7. CHANNEL BLOCKER 4 items
  8. ALLOSTERIC MODULATOR 3 items
  9. GATING INHIBITOR 2 items
  10. NEGATIVE ALLOSTERIC MODULATOR 2 items
  11. PARTIAL AGONIST 2 items
  12. STABILISER 2 items
  13. CHELATING AGENT 1 item
  14. POSITIVE MODULATOR 1 item
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