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Search results for: '1426833-08-0(DMSO)'

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Items 1-24 of 1,265

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  1. PDE2/PDE10-IN-1
    Cas Number:  1426833-08-0(DMSO)
    Formula:  C15H10ClN5
    Molecular weight:  295.73
    SMILES:  CC1=NC2=C(C=NC=C2)N3C1=NN=C3C4=CC=CC=C4Cl
  2. 1,2-dioctanoyl-sn-glycero-3-phosphocholine
    Cas Number:  19191-91-4
    Formula:  C24H48NO8P
    Molecular weight:  509.614
    Synonyms:  PC(8:0/8:0) | Dicapryloyl-L-alpha-lecithin | Q27105079 | 08:0 PC, 1,2-dioctanoyl-sn-glycero-3-phosph...
    SMILES:  CCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC
    InChIKey:  YHIXRNNWDBPKPW-JOCHJYFZSA-N
    InChI:  InChI=1S/C24H48NO8P/c1-6-8-10-12-14-16-23(26)30-20-22(33-24(27)17-15-13-11-9-7-2)21-32-34(28,29)31-19-18-25(3,4)5/h22H,6-21H2,1-5H3/t22-/m1/s1
  3. DMSO-d6
    203 Citations
    Cas Number:  2206-27-1       EC Number: 218-617-0
    Formula:  C2D6SO
    Molecular weight:  84.17
    Synonyms:  Agermin | MFCD00002090 | Dimethyl sulfoxide-d6, 'Special HOH', >=99.9 atom % D | Dimethicone 350 | H...
    SMILES:  [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
    InChIKey:  IAZDPXIOMUYVGZ-WFGJKAKNSA-N
    InChI:  InChI=1S/C2H6OS/c1-4(2)3/h1-2H3/i1D3,2D3
  4. 3-(iodomethyl)-1-methyl-piperidine;hydrochloride
    Cas Number:  2725791-08-0
    Synonyms:  3-(IODOMETHYL)-1-METHYL-PIPERIDINE HYDROCHLORIDE | MFCD34184254 | 3-(iodomethyl)-1-methyl-piperidine...
    SMILES:  CN1CCCC(C1)CI.Cl
    InChIKey:  MIMUQOBLIVSNMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14IN.ClH/c1-9-4-2-3-7(5-8)6-9;/h7H,2-6H2,1H3;1H
  5. 2-(3-(Benzylamino)-1-(tert-butoxycarbonyl)azetidin-3-yl)acetic acid
    Cas Number:  1313739-08-0
    Formula:  C4H7NO3
    Molecular weight:  117.1
    Synonyms:  3-(nitromethyl)oxetane|1313739-08-0|SCHEMBL10592648|DTXSID50724885|MFCD12547196|AKOS015950471|AB6563...
    SMILES:  C1C(CO1)C[N+](=O)[O-]
    InChIKey:  NVBQHEINHFBKLF-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7NO3/c6-5(7)1-4-2-8-3-4/h4H,1-3H2
  6. UE Green I 10,000× in DMSO（PCR Grade）
  7. 1-(3-Chloro-2-methylphenyl)piperidine
    Cas Number:  1020253-08-0
    Formula:  C12H16ClN
    Molecular weight:  209.7
    Synonyms:  1-(3-CHLORO-2-METHYLPHENYL)PIPERIDINE|1020253-08-0|DTXSID70591152|VQB25308|MFCD09972164|AKOS01584834...
    SMILES:  CC1=C(C=CC=C1Cl)N2CCCCC2
    InChIKey:  UQDJPOJUZFBCLB-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16ClN/c1-10-11(13)6-5-7-12(10)14-8-3-2-4-9-14/h5-7H,2-4,8-9H2,1H3
  8. cis-4-methylpyrrolidin-3-ol
    Cas Number:  770697-08-0
    Formula:  C5H11NO
    Molecular weight:  101.15
    Synonyms:  cis-4-methylpyrrolidin-3-ol | 770697-08-0 | SCHEMBL1188714 | rac-(3R,4R)-4-methylpyrrolidin-3-ol | B...
    SMILES:  CC1CNCC1O
    InChIKey:  PTYCBNUHKXMSSA-UHNVWZDZSA-N
    InChI:  InChI=1S/C5H11NO/c1-4-2-6-3-5(4)7/h4-7H,2-3H2,1H3/t4-,5+/m1/s1
  9. tert-butyl (4S)-4-hydroxy-2-oxopiperidine-1-carboxylate
    Cas Number:  1265900-08-0
    Formula:  C10H17NO4
    Molecular weight:  215.25
    Synonyms:  1265900-08-0 | (S)-tert-Butyl 4-hydroxy-2-oxopiperidine-1-carboxylate | TERT-BUTYL (4S)-4-HYDROXY-2-...
    SMILES:  CC(C)(C)OC(=O)N1CCC(CC1=O)O
    InChIKey:  KCUXWAQHQHPYFT-ZETCQYMHSA-N
    InChI:  InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-5-4-7(12)6-8(11)13/h7,12H,4-6H2,1-3H3/t7-/m0/s1
  10. 5-Chloro-2,2'-bipyridine
    Cas Number:  162612-08-0
    Formula:  C10H7ClN2
    Molecular weight:  190.63
    Synonyms:  5-CHLORO-2,2'-BIPYRIDINE|162612-08-0|5-chloro-2-pyridin-2-ylpyridine|2,2/'-Bipyridine, 5-chloro-|SCH...
    SMILES:  C1=CC=NC(=C1)C2=NC=C(C=C2)Cl
    InChIKey:  LVLWWCDRDDNKHC-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7ClN2/c11-8-4-5-10(13-7-8)9-3-1-2-6-12-9/h1-7H
  11. [3-(Trifluoromethyl)phenyl](2,4,6-trimethylphenyl)iodonium Trifluoromethanesulfonate
    Cas Number:  1204518-08-0
    Formula:  C17H15F6IO3S
    Molecular weight:  540.26
    Synonyms:  [3-(Trifluoromethyl)phenyl](2,4,6-trimethylphenyl)iodonium trifluoromethanesulfonate | MFCD20264880 ...
    SMILES:  CC1=CC(=C(C(=C1)C)[I+]C2=CC=CC(=C2)C(F)(F)F)C.C(F)(F)(F)S(=O)(=O)[O-]
    InChIKey:  FKQZCCNYTGBVPK-UHFFFAOYSA-M
    InChI:  InChI=1S/C16H15F3I.CHF3O3S/c1-10-7-11(2)15(12(3)8-10)20-14-6-4-5-13(9-14)16(17,18)19;2-1(3,4)8(5,6)7/h4-9H,1-3H3;(H,5,6,7)/q+1;/p-1
  12. methyl 5-amino-3-fluoropyridine-2-carboxylate
    Cas Number:  1374652-08-0
    Formula:  C7H7FN2O2
    Molecular weight:  170.14
    Synonyms:  Methyl 5-amino-3-fluoropyridine-2-carboxylate | 1374652-08-0 | Methyl 5-amino-3-fluoropicolinate | M...
    SMILES:  COC(=O)C1=C(C=C(C=N1)N)F
    InChIKey:  XTUNSULQZIZQLJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7FN2O2/c1-12-7(11)6-5(8)2-4(9)3-10-6/h2-3H,9H2,1H3
  13. Trimethobenzamide
    Cas Number:  138-56-7       EC Number: 205-332-1
    Formula:  C21H28N2O5
    Molecular weight:  388.46
    Synonyms:  BRD-K34415467-003-08-0 | KBioGR_000861 | DTXCID403711 | FEZBIKUBAYAZIU-UHFFFAOYSA-N | Prestwick3_000...
    SMILES:  CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC
    InChIKey:  FEZBIKUBAYAZIU-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H28N2O5/c1-23(2)10-11-28-17-8-6-15(7-9-17)14-22-21(24)16-12-18(25-3)20(27-5)19(13-16)26-4/h6-9,12-13H,10-11,14H2,1-5H3,(H,22,24)
  14. 4,4'-Diaminodiphenyl Sulfone（DDS）
    80 Citations
    Cas Number:  80-08-0       EC Number: 201-248-4
    Formula:  C12H12N2O2S
    Molecular weight:  248.3
    Synonyms:  dapsone|80-08-0|4,4'-Sulfonyldianiline|4,4'-Diaminodiphenyl sulfone|Diaphenylsulfone|4,4'-Diaminodip...
    SMILES:  C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
    InChIKey:  MQJKPEGWNLWLTK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2
  15. Tioxolone
    Cas Number:  4991-65-5       EC Number: 225-653-0
    Formula:  C7H4O3S
    Molecular weight:  168.17
    Synonyms:  1,3-Benzoxathiol-2-one, 6-hydroxy- | EINECS 225-653-0 | HMS3656G22 | SCHEMBL36433 | 6-HYDROXY-1,3-BE...
    SMILES:  C1=CC2=C(C=C1O)OC(=O)S2
    InChIKey:  SLYPOVJCSQHITR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4O3S/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3,8H
  16. 2,5-Difluoro-4-methoxybenzaldehyde
    Cas Number:  879093-08-0
    Formula:  C8H6F2O2
    Molecular weight:  172.13
    Synonyms:  2,5-difluoro-4-methoxybenzaldehyde|879093-08-0|MFCD06246882|2,5-difluoro-4-methoxy-benzaldehyde|Benz...
    SMILES:  COC1=C(C=C(C(=C1)F)C=O)F
    InChIKey:  DCGKDDVUUMOTDH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6F2O2/c1-12-8-3-6(9)5(4-11)2-7(8)10/h2-4H,1H3
  17. 3,3′,5,5′-Tetramethylbenzidine dihydrochloride
    43 Citations
    Cas Number:  64285-73-0       EC Number: 264-769-6
    Formula:  C16H20N2·2HCl
    Molecular weight:  313.27
    Synonyms:  64285-73-0|3,3',5,5'-Tetramethylbenzidine dihydrochloride|TMB dihydrochloride|[1,1'-Biphenyl]-4,4'-d...
    SMILES:  CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C.Cl.Cl
    InChIKey:  NYNRGZULARUZCC-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H20N2.2ClH/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14;;/h5-8H,17-18H2,1-4H3;2*1H
  18. Methyl Terephthalaldehydate
    22 Citations
    Cas Number:  1571-08-0       EC Number: 216-385-5
    Formula:  C9H8O3
    Molecular weight:  164.16
    Synonyms:  FT-0633673 | 4-Carbmethoxybenzaldehyde | HSDB 5842 | p-Formylbenzoic acid methyl ester | p-Methoxyca...
    SMILES:  COC(=O)C1=CC=C(C=C1)C=O
    InChIKey:  FEIOASZZURHTHB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8O3/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-6H,1H3
  19. 2-Tridecanone
    2 Citations
    Cas Number:  593-08-8       EC Number: 209-784-0
    Formula:  C13H26O
    Molecular weight:  198.34
    Synonyms:  CAS-593-08-8 | AKOS009158653 | Mathyl undecyl kepoje | MFCD00008968 | SCHEMBL119126 | FEMA 3388 | NS...
    SMILES:  CCCCCCCCCCCC(=O)C
    InChIKey:  CYIFVRUOHKNECG-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H26O/c1-3-4-5-6-7-8-9-10-11-12-13(2)14/h3-12H2,1-2H3
  20. 4-Hydroxy benzaldehyde
    177 Citations
    Cas Number:  123-08-0       EC Number: 204-599-1
    Formula:  C7H6O2
    Molecular weight:  122.12
    Synonyms:  4-hydroxybenzaldehyde|p-Hydroxybenzaldehyde|123-08-0|4-Formylphenol|p-Formylphenol|p-Oxybenzaldehyde...
    SMILES:  C1=CC(=CC=C1C=O)O
    InChIKey:  RGHHSNMVTDWUBI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H
  21. Carbon nanotube, multi-walled
    847 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
  22. 6,7-dichloro-1H-indole
    Cas Number:  57817-08-0
    Formula:  C8H5Cl2N
    Molecular weight:  186.04
    Synonyms:  6,7-DICHLORO-1H-INDOLE|57817-08-0|6,7-DICHLOROINDOLE|1h-indole,6,7-dichloro-|MFCD16610778|1H-Indole,...
    SMILES:  C1=CC(=C(C2=C1C=CN2)Cl)Cl
    InChIKey:  UWHWAXCLSNQVAG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5Cl2N/c9-6-2-1-5-3-4-11-8(5)7(6)10/h1-4,11H
  23. Dyed Polycaprolactone（PCL）
    119 Citations
    Cas Number:  24980-41-4
    Formula:  (C6H10O2)n
    Synonyms:  Hexanoic acid, 6-hydroxy-, lactone | 1219802-08-0 | e-Caprolactone--d6 | UNII-56RE988L1R | Hexanoic ...
    SMILES:  C1CCC(=O)OCC1
    InChIKey:  PAPBSGBWRJIAAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H2
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  281. EPHB2 1 item
  282. FFAR1 1 item
  283. FECH 1 item
  284. GSTP1 1 item
  285. HRH3 1 item
  286. HIPK4 1 item
  287. HIF1A 1 item
  288. HDAC4 1 item
  289. HDAC9 1 item
  290. FER 1 item
  291. GHSR 1 item
  292. PIKFYVE 1 item
  293. FGFR2 1 item
  294. FGFR4 1 item
  295. FAAH2 1 item
  296. FGR 1 item
  297. HSPB1 1 item
  298. GCK 1 item
  299. ITPKB 1 item
  300. IRAK3 1 item
  301. ITK 1 item
  302. PRKAR2A 1 item
  303. PRKACB 1 item
  304. TRPC5 1 item
  305. TRPV1 1 item
  306. TOP2B 1 item
  307. TNK1 1 item
  308. SIK2 1 item
  309. SLC19A1 1 item
  310. SLC6A2 1 item
  311. SCNN1B 1 item
  312. SLC47A2 1 item
  313. SCN5A 1 item
  314. SLC47A1 1 item
  315. TAS2R38 1 item
  316. TAS2R40 1 item
  317. TAAR1 1 item
  318. SNCA 1 item
  319. RELA 1 item
  320. F3 1 item
  321. TGFBR1 1 item
  322. TBXAS1 1 item
  323. TOP1 1 item
  324. TOP2A 1 item
  325. TMEM97 1 item
  326. FAP 1 item
  327. SIK3 1 item
  328. SIGMAR1 1 item
  329. SLK 1 item
  330. TTK 1 item
  331. PIR 1 item
  332. PIM2 1 item
  333. PIM3 1 item
  334. RIPK3 1 item
  335. P4HB 1 item
  336. PADI1 1 item
  337. PTGER4 1 item
  338. PARP4 1 item
  339. SLC46A1 1 item
  340. PARP3 1 item
  341. PDE5A 1 item
  342. TPO 1 item
  343. PTGFR 1 item
  344. HRAS 1 item
  345. PGF 1 item
  346. PARP2 1 item
  347. PKN2 1 item
  348. KDM1A 1 item
  349. KDM5C 1 item
  350. PRKG2 1 item
  351. RPS6KA1 1 item
  352. PRKCE 1 item
  353. LDHB 1 item
  354. PRKCH 1 item
  355. KLK3 1 item
  356. CDC25A 1 item
  357. MAP2K2 1 item
  358. MPEG1 1 item
  359. MAP3K13 1 item
  360. NR3C2 1 item
  361. L3MBTL1 1 item
  362. LTA4H 1 item
  363. LTK 1 item
  364. MAP3K12 1 item
  365. LPAR1 1 item
  366. MAP4K1 1 item
  367. LPAR5 1 item
  368. GLO1 1 item
  369. MAPKAPK3 1 item
  370. MARK4 1 item
  371. MALT1 1 item
  372. MAP4K4 1 item
  373. MTAP 1 item
  374. ITPKC 1 item
  375. CDC42BPA 1 item
  376. NR1I2 1 item
  377. CA5B 1 item
  378. CTSB 1 item
  379. SERPINA6 1 item
  380. CYP11B2 1 item
  381. CACNA1G 1 item
  382. CACNA1I 1 item
  383. CA13 1 item
  384. CACNA1C 1 item
  385. CA3 1 item
  386. CASR 1 item
  387. CYP11B1 1 item
  388. CARM1 1 item
  389. CAPN1 1 item
  390. BMPR1B 1 item
  391. MTHFD1 1 item
  392. CYP19A1 1 item
  393. BLK 1 item
  394. CYP17A1 1 item
  395. BDKRB1 1 item
  396. BACE1 1 item
  397. BACE2 1 item
  398. ATR 1 item
  399. BCL2L1 1 item
  400. CMA1 1 item
  401. BCL2L2 1 item
  402. DRD5 1 item
  403. AVPR2 1 item
  404. TRPM8 1 item
  405. VPS4B 1 item
  406. VEGFA 1 item
  407. HTR1B 1 item
  408. ACVR1 1 item
  409. ADH1B 1 item
  410. CHRM5 1 item
  411. ACAD10 1 item
  412. CHRM3 1 item
  413. CHRNA1 1 item
  414. CHRM4 1 item
  415. ACSL5 1 item
  416. CHRM2 1 item
  417. PRMT8 1 item
  418. ADORA2A 1 item
  419. HTR1E 1 item
  420. ADRA1B 1 item
  421. CHRM1 1 item
  422. AKR1C3 1 item
  423. ADRA1D 1 item
  424. AGTR1 1 item
  425. ADRA1A 1 item
  426. MAOB 1 item
  427. AOX1 1 item
  428. HTR1D 1 item
  429. HTR1F 1 item
  430. APP 1 item
  431. PRKAG2 1 item
  432. ADORA1 1 item
  433. SUCLA2 1 item
  434. TDO2 1 item
  435. TLR7 1 item
  436. TESK2 1 item
  437. ATM 1 item
  438. APRT 1 item
  439. CLK3 1 item
  440. CLK1 1 item
  441. CISD1 1 item
  442. ASPH 1 item
  443. GPR139 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. KCNH1 1 item
  451. H1F0 1 item
  452. GRM2 1 item
  453. GRM5 1 item
  454. GSK3A 1 item
  455. HCK 1 item
  456. GPR119 1 item
  457. GSTM2 1 item
  458. GNRHR 1 item
  459. INSRR 1 item
  460. INSR 1 item
  461. GARS 1 item
  462. NUAK2 1 item
  463. PAK4 1 item
  464. PAK6 1 item
  465. NUAK1 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. NTRK3 1 item
  476. CTSA 1 item
  477. NFE2L2 1 item
  478. NOX4 1 item
  479. NLK 1 item
  480. KCNJ11 1 item
  481. KCNA3 1 item
  482. KDM2A 1 item
  483. EIF4A3 1 item
  484. IL2 1 item
  485. MEN1 1 item
  486. MAPK1 1 item
  487. MAPK3 1 item
  488. MAPK9 1 item
  489. LDHA 1 item
  490. CDC42BPB 1 item
  491. MAP2K1 1 item
  492. CDC25C 1 item
  493. OLA1 1 item
  494. MTHFD2 1 item
  495. NOX5 1 item
  496. NCOA3 1 item
  497. PNP 1 item
  498. MUSK 1 item
  499. MYLK 1 item
  500. PDPK1 1 item
Species
  1. Aspergillus niger 1 item
Active
  1. Bioactivity 1 item
Physical Form
  1. Solid 21 items
  2. Liquid 15 items
Purity
  1. ≥98% 75 items
  2. ≥97% 71 items
  3. ≥99% 37 items
  4. ≥95% 20 items
  5. ≥99.9 atom% D 5 items
  6. ≥96% 3 items
  7. ≥98%(GC) 3 items
  8. ≥98%(HPLC) 2 items
  9. ≥98%(T) 2 items
  10. ≥98%,≥99%(ee) 2 items
  11. ≥99%(GC) 2 items
  12. ≥99.9% metals basis 2 items
  13. ≥99.99% metals basis 2 items
  14. ≥75% 1 item
  15. ≥90% 1 item
  16. ≥90%(HPLC) 1 item
  17. ≥95%(HPLC) 1 item
  18. ≥95%,≥99%(ee) 1 item
  19. ≥96%(GC) 1 item
  20. ≥97%(N) 1 item
  21. ≥97%,≥99%(ee) 1 item
  22. ≥98 atom% D 1 item
  23. ≥98.5% 1 item
  24. ≥99%(HPLC) 1 item
  25. ≥99%(T) 1 item
  26. ≥99.5 atom% D 1 item
  27. ≥99.7 atom% D 1 item
  28. ≥99.999% metals basis 1 item
Source
  1. Native 1 item
Grade
  1. Moligand™ 189 items
  2. analytical standard 11 items
  3. EnzymoPure™ 4 items
  4. PrimorTrace™ 3 items
  5. AR 2 items
  6. Reagent Grade 2 items
  7. ActiBioPure™ 1 item
  8. anhydrous 1 item
  9. Bioactive 1 item
  10. ChP 1 item
  11. E 460(i) 1 item
  12. FCC 1 item
  13. for synthesis 1 item
  14. High Performance 1 item
  15. JP 1 item
  16. NF 1 item
  17. Ph.Eur. 1 item
  18. suitable for microbiology 1 item
Action Type
  1. INHIBITOR 168 items
  2. AGONIST 30 items
  3. ANTAGONIST 30 items
  4. ACTIVATOR 8 items
  5. BLOCKER 6 items
  6. MODULATOR 5 items
  7. ALLOSTERIC MODULATOR 3 items
  8. CHANNEL BLOCKER 3 items
  9. PARTIAL AGONIST 3 items
  10. STABILISER 3 items
  11. GATING INHIBITOR 2 items
  12. NEGATIVE ALLOSTERIC MODULATOR 2 items
  13. CHELATING AGENT 1 item
  14. POSITIVE MODULATOR 1 item
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