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Search results for: '‘243-608-3'

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Items 25-48 of 432

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  1. Calcium citrate
    5 Citations
    Cas Number:  7693-13-2
    Formula:  C12H10Ca3O14
    Molecular weight:  498.43
    Synonyms:  Citric acid, calcium salt|7693-13-2|1,2,3-Propanetricarboxylic acid, 2-hydroxy-, calcium salt|calciu...
    SMILES:  C(C(=O)[O-])C(CC(=O)[O-])(C(=O)O)O.[Ca+2]
    InChIKey:  PFKGDYCESFRMAP-UHFFFAOYSA-L
    InChI:  InChI=1S/C6H8O7.Ca/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+2/p-2
  2. TAK-243 (MLN7243)
    Cas Number:  1450833-55-2(DMSO)
    Formula:  C19H20F3N5O5S2
    Molecular weight:  519.52
    Synonyms:  Sulfamic acid, [(1R,​2R,​3S,​4R)​-​2,​3-​dihydroxy-​4-​[[2-​[3-​[(trifluoromet...
  3. 4-Bromopyridine Hydrochloride
    1 Citations
    Cas Number:  19524-06-2       EC Number: 243-128-4
    Formula:  C5H4BrN·HCl
    Molecular weight:  194.46
    Synonyms:  MFCD00012828 | trans-3-Benzoylacrylic acid | FT-0600900 | Pyridine, 4-bromo-, hydrochloride (1:1) | ...
    SMILES:  C1=CN=CC=C1Br.Cl
    InChIKey:  MPZMVUQGXAOJIK-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4BrN.ClH/c6-5-1-3-7-4-2-5;/h1-4H;1H
  4. 4'-Chloro-2'-methylacetoacetanilide
    Cas Number:  20139-55-3
    Formula:  C11H12ClNO2
    Molecular weight:  225.67
    Synonyms:  SCHEMBL8824873 | N-(4-Chloro-o-tolyl)acetoacetamide | SR-01000227070 | SR-01000227070-1 | BRN 273142...
    SMILES:  CC1=C(C=CC(=C1)Cl)NC(=O)CC(=O)C
    InChIKey:  ODFRAIZRJMUPCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12ClNO2/c1-7-5-9(12)3-4-10(7)13-11(15)6-8(2)14/h3-5H,6H2,1-2H3,(H,13,15)
  5. 2-Ethylpentanoic acid
    Cas Number:  20225-24-5       EC Number: ‘243-608-3
    Formula:  C7H14O2
    Molecular weight:  130.18
    SMILES:  CCCC(CC)C(=O)O
    InChIKey:  BAZMYXGARXYAEQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14O2/c1-3-5-6(4-2)7(8)9/h6H,3-5H2,1-2H3,(H,8,9)
  6. 2,4-Dichloro-3-methylaniline
    Cas Number:  19853-79-3
    Formula:  C7H7Cl2N
    Molecular weight:  176
    Synonyms:  2,4-Dichloro-3-methylaniline|19853-79-3|Benzenamine, 2,4-dichloro-3-methyl-|2,4-Dichloro-m-toluidine...
    SMILES:  CC1=C(C=CC(=C1Cl)N)Cl
    InChIKey:  FOYMVHMUBKHXLY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7Cl2N/c1-4-5(8)2-3-6(10)7(4)9/h2-3H,10H2,1H3
  7. Tungsten disulfide
    104 Citations
    Cas Number:  12138-09-9       EC Number: 235-243-3
    Formula:  WS2
    Molecular weight:  247.97
    Synonyms:  Tungsten Disulfide (WS2) Ultrafinepowder | [WS2] | Few Layers WS2 Nano Powder | (WS2) | Few Layers N...
    SMILES:  S=[W]=S
    InChIKey:  ITRNXVSDJBHYNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/2S.W
  8. Thiomorpholin-3-one
    Cas Number:  20196-21-8
    Formula:  C4H7NOS
    Molecular weight:  117.17
    Synonyms:  1,4-Tetrahydrothiazine-3-one | 3-Oxothiomorpholine | Thiomorpholinone | FT-0763363 | InChI=1/C4H7NOS...
    SMILES:  C1CSCC(=O)N1
    InChIKey:  HBDDRESWUAFAHY-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7NOS/c6-4-3-7-2-1-5-4/h1-3H2,(H,5,6)
  9. N-Ethylisopropylamine
    Cas Number:  19961-27-4       EC Number: 243-442-1
    Formula:  C5H13N
    Molecular weight:  87.17
    Synonyms:  BP-10645 | isopropyl ethyl amine | isopropyl ethylamine | EINECS 243-442-1 | ethyl(propan-2-yl)amine...
    SMILES:  CCNC(C)C
    InChIKey:  RIVIDPPYRINTTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H13N/c1-4-6-5(2)3/h5-6H,4H2,1-3H3
  10. 2,5-Dimethyl-3-hexanol
    Cas Number:  19550-07-3
    Formula:  C8H18O
    Molecular weight:  130.23
    Synonyms:  EINECS 243-152-5 | MFCD00026452 | NSC95420 | NSC-95420 | FT-0610439 | SNKTZHPOKPYBPT-UHFFFAOYSA-N | ...
    SMILES:  CC(C)CC(C(C)C)O
    InChIKey:  SNKTZHPOKPYBPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18O/c1-6(2)5-8(9)7(3)4/h6-9H,5H2,1-4H3
  11. 3-Amino-4-methylbenzamide
    Cas Number:  19406-86-1
    Formula:  C8H10N2O
    Molecular weight:  150.18
    Synonyms:  Q27260927 | Tox21_302118 | 2-(1-CARBAMOYLMETHYL-CYCLOHEXYL)-ACETAMIDE | EN300-59606 | CAS-19406-86-1...
    SMILES:  CC1=C(C=C(C=C1)C(=O)N)N
    InChIKey:  VYBKAZXQKUFAHG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,9H2,1H3,(H2,10,11)
  12. 2-ethoxynaphthalene-1-carbaldehyde
    Cas Number:  19523-57-0
    Formula:  C13H12O2
    Molecular weight:  200.24
    Synonyms:  E0794 | EC-000.1506 | EINECS 243-126-3 | MFCD00046427 | TimTec1_003560 | 2-Ethoxynaphthaldehyde | ST...
    SMILES:  CCOC1=C(C2=CC=CC=C2C=C1)C=O
    InChIKey:  IMNKQTWVJHODOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12O2/c1-2-15-13-8-7-10-5-3-4-6-11(10)12(13)9-14/h3-9H,2H2,1H3
  13. (±)-8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione
    Cas Number:  20007-72-1
    Formula:  C11H14O2
    Molecular weight:  178.23
    Synonyms:  (+/-)-8A-METHYL-1,2,3,4,6,7,8,8A-OCTAHYDRO-1,6-NAPHTHALENEDIONE | 9-METHYL-.DELTA.5,10-OCTALIN-1,6-D...
    SMILES:  CC12CCC(=O)C=C1CCCC2=O
    InChIKey:  DNHDRUMZDHWHKG-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O2/c1-11-6-5-9(12)7-8(11)3-2-4-10(11)13/h7H,2-6H2,1H3
  14. 2-Phenoxybenzaldehyde
    Cas Number:  19434-34-5
    Formula:  C13H10O2
    Molecular weight:  198.22
    Synonyms:  SCHEMBL95238 | phenoxybenzaldehyde | 2-phenoxybenzaldehyde | EINECS 243-061-0 | (e)-3-(4-chloropheny...
    SMILES:  C1=CC=C(C=C1)OC2=CC=CC=C2C=O
    InChIKey:  IMPIIVKYTNMBCD-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10O2/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-10H
  15. 1-(Methoxymethyl)-1H-imidazole
    Cas Number:  20075-26-7
    Formula:  C5H8N2O
    Molecular weight:  112.13
    Synonyms:  1-(Methoxymethyl)-1H-imidazole|20075-26-7|1-(methoxymethyl)imidazole|1H-Imidazole, 1-(methoxymethyl)...
    SMILES:  COCN1C=CN=C1
    InChIKey:  XJGYZYRJUUMCAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8N2O/c1-8-5-7-3-2-6-4-7/h2-4H,5H2,1H3
  16. 2,5,8,11-Tetraoxatetradec-13-ene
    Cas Number:  19685-21-3
    Formula:  C10H20O4
    Molecular weight:  204.27
    Synonyms:  CS-0047709 | AS-68278 | 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene | MFCD00080393 | DTXSID206...
    SMILES:  COCCOCCOCCOCC=C
    InChIKey:  QOQTULDKYFWBLQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O4/c1-3-4-12-7-8-14-10-9-13-6-5-11-2/h3H,1,4-10H2,2H3
  17. 5-Hexyn-3-ol
    Cas Number:  19780-84-8
    Formula:  C6H10O
    Molecular weight:  98.15
    Synonyms:  5-Hexyn-3-ol, 97% | 1-Hexyn-4-ol | EINECS 243-304-0 | J-012775 | MFCD00041593 | NSC 244897 | AJYGRAO...
    SMILES:  CCC(CC#C)O
    InChIKey:  AJYGRAORQSCNED-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O/c1-3-5-6(7)4-2/h1,6-7H,4-5H2,2H3
  18. 4,4'-Methylenebis(2-ethylaniline)
    1 Citations
    Cas Number:  19900-65-3
    Formula:  C17H22N2
    Molecular weight:  254.38
    Synonyms:  EINECS 243-420-1 | Mboea | 2-amino-5-methylthiopehne-3-carbonitrile | 4,4'-Methylene-Bis(2-ethylbenz...
    SMILES:  CCC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)CC)N
    InChIKey:  CBEVWPCAHIAUOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H22N2/c1-3-14-10-12(5-7-16(14)18)9-13-6-8-17(19)15(4-2)11-13/h5-8,10-11H,3-4,9,18-19H2,1-2H3
  19. 4-(Fluorosulfonyl)benzoic acid
    Cas Number:  455-26-5
    Formula:  C7H5O4FS
    Molecular weight:  204.17
    Synonyms:  FT-0632156 | p-fluor-osulfonylbenzoic acid | DJUJJHDCOUPERR-UHFFFAOYSA-N | 4-(Fluorosulfonyl)benzoic...
    SMILES:  C1=CC(=CC=C1C(=O)O)S(=O)(=O)F
    InChIKey:  DJUJJHDCOUPERR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5FO4S/c8-13(11,12)6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)
  20. S-Methyl-L-cysteine
    1 Citations
    Cas Number:  1187-84-4       EC Number: 214-701-6
    Formula:  C4H9NO2S
    Molecular weight:  135.18
    Synonyms:  EINECS 243-203-1 | L-S-Methyl-cysteine | AKOS000275785 | CHEBI:45658 | (2R)-2-azaniumyl-3-(methylsul...
    SMILES:  CSCC(C(=O)O)N
    InChIKey:  IDIDJDIHTAOVLG-VKHMYHEASA-N
    InChI:  InChI=1S/C4H9NO2S/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
  21. 4,6-Dimethyl-2-Heptanone
    Cas Number:  19549-80-5
    Formula:  C9H18O
    Molecular weight:  142.24
    Synonyms:  4,6-Dimethyl-2-Heptanon | 4,6-dimethylheptanone | D95694 | DTXSID2052784 | 4,6-Dimethylheptan-2-one ...
    SMILES:  CC(C)CC(C)CC(=O)C
    InChIKey:  YXFDTUKUWNQPFV-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18O/c1-7(2)5-8(3)6-9(4)10/h7-8H,5-6H2,1-4H3
  22. CL 316243 disodium salt
    Cas Number:  138908-40-4
    Formula:  C20H18ClNNa2O7
    Molecular weight:  465.8
    Synonyms:  CL 316243 disodium | AKOS024456637 | sodium 5-((R)-2-((R)-2-(3-chlorophenyl)-2-hydroxyethylamino)pro...
    SMILES:  CC(CC1=CC2=C(C=C1)OC(O2)(C(=O)[O-])C(=O)[O-])NCC(C3=CC(=CC=C3)Cl)O.[Na+].[Na+]
    InChIKey:  FUZBPOHHSBDTJQ-CFOQQKEYSA-L
    InChI:  InChI=1S/C20H20ClNO7.2Na/c1-11(22-10-15(23)13-3-2-4-14(21)9-13)7-12-5-6-16-17(8-12)29-20(28-16,18(24)25)19(26)27;;/h2-6,8-9,11,15,22-23H,7,10H2,1H3,(H,24,25)(H,26,27);;/q;2*+1/p-2/t11-,15+;;/m1../s1
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  270. INSRR 2 items
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  272. NUAK2 2 items
  273. PAK4 2 items
  274. PAK6 2 items
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  276. PAK1 2 items
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  280. OPRD1 2 items
  281. OPRK1 2 items
  282. OPRM1 2 items
  283. MYLK2 2 items
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  286. NTRK3 2 items
  287. NOX4 2 items
  288. CAMK1 2 items
  289. CAMK2A 2 items
  290. CAMK2D 2 items
  291. CAMK2G 2 items
  292. KCNA3 2 items
  293. KCNA2 2 items
  294. JAK2 2 items
  295. PRKACA 2 items
  296. PRKCG 2 items
  297. PRKCA 2 items
  298. RPS6KB2 2 items
  299. MAPK1 2 items
  300. MAPK14 2 items
  301. PRKCQ 2 items
  302. RPS6KA3 2 items
  303. RPS6KA4 2 items
  304. PRKD3 2 items
  305. MAP3K9 2 items
  306. MARK1 2 items
  307. CDC42BPB 2 items
  308. CDC42BPG 2 items
  309. MAP2K1 2 items
  310. MAP2K5 2 items
  311. MYO3B 2 items
  312. MUSK 2 items
  313. MYLK 2 items
  314. PDPK1 2 items
  315. CYP1A2 1 item
  316. CNR1 1 item
  317. CNR2 1 item
  318. EGF 1 item
  319. GPR55 1 item
  320. GGPS1 1 item
  321. CCKAR 1 item
  322. CCR3 1 item
  323. PRLHR 1 item
  324. HCRTR1 1 item
  325. SPIN1 1 item
  326. SPIN3 1 item
  327. SPIN4 1 item
  328. TRPM2 1 item
  329. KISS1R 1 item
  330. HRH1 1 item
  331. MET 1 item
  332. KCNA7 1 item
  333. SPIN2B 1 item
  334. SCN5A 1 item
  335. SLC6A4 1 item
  336. SIGMAR1 1 item
  337. ADCYAP1R1 1 item
  338. MC5R 1 item
  339. MC4R 1 item
  340. MC3R 1 item
  341. HTR1E 1 item
  342. ABCA1 1 item
  343. NPR2 1 item
  344. NPR1 1 item
  345. F2 1 item
  346. KCNN4 1 item
  347. GCGR 1 item
  348. HCRTR2 1 item
  349. TACR1 1 item
  350. KCNA10 1 item
  351. KCNB1 1 item
  352. KCNA1 1 item
  353. MC1R 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 1 item
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 16 items
  2. Lyophilized 8 items
  3. Liquid 4 items
Purity
  1. ≥98% 84 items
  2. ≥97% 51 items
  3. ≥95% 32 items
  4. ≥99% 23 items
  5. ≥98%(GC) 10 items
  6. ≥96% 8 items
  7. ≥97%(GC) 7 items
  8. ≥97%(HPLC) 7 items
  9. ≥95%(SDS-PAGE) 6 items
  10. ≥95%(HPLC) 5 items
  11. ≥98%(HPLC) 4 items
  12. ≥90% 3 items
  13. ≥98%(SDS-PAGE) 3 items
  14. ≥99%(GC) 3 items
  15. ≥99.9% metals basis 3 items
  16. ≥97%(SDS-PAGE) 2 items
  17. ≥97%(T) 2 items
  18. ≥98%(T) 2 items
  19. ≥99.995% metals basis 2 items
  20. ≥50% Pt basis 1 item
  21. ≥80% 1 item
  22. ≥80%(GC) 1 item
  23. ≥80%(HPLC) 1 item
  24. ≥85%(GC) 1 item
  25. ≥85%(HPLC) 1 item
  26. ≥90%(GC) 1 item
  27. ≥90%(HPLC) 1 item
  28. ≥90%(SDS-PAGE&SEC-HPLC) 1 item
  29. ≥90%(T) 1 item
  30. ≥95%(GC) 1 item
  31. ≥95%(HPLC)(T) 1 item
  32. ≥95%(T) 1 item
  33. ≥96%(GC) 1 item
  34. ≥96%(HPLC) 1 item
  35. ≥97.5% 1 item
  36. ≥98.5% 1 item
  37. ≥99%(HPLC) 1 item
  38. ≥99%(LC)(T) 1 item
  39. ≥99%(SEC-HPLC) 1 item
  40. ≥99%,≥98%(ee) 1 item
  41. ≥99%,≥99%(ee) 1 item
  42. ≥99.5% 1 item
  43. ≥99.5%(4 Times Purification) 1 item
  44. ≥99.7% 1 item
  45. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
  2. CHO supernatant 1 item
Grade
  1. Moligand™ 114 items
  2. analytical standard 12 items
  3. Carrier Free 8 items
  4. Animal Free 7 items
  5. Bioactive 6 items
  6. GMP 6 items
  7. ActiBioPure™ 5 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. AR 3 items
  11. Azide Free 3 items
  12. BioReagent 3 items
  13. CP 3 items
  14. Recombinant 3 items
  15. for insect cell culture 2 items
  16. Low Endotoxin 2 items
  17. PharmPure™ 2 items
  18. technical grade 2 items
  19. Biochemical 1 item
  20. Biological Stain 1 item
  21. endotoxin tested 1 item
  22. ExactAb™ 1 item
  23. for cell culture 1 item
  24. for elemental analysis 1 item
  25. high-purity 1 item
  26. indicator 1 item
  27. Ph.Eur. 1 item
  28. pharmaceutical grade 1 item
  29. Premium-Grade Reagents 1 item
  30. PrimorTrace™ 1 item
  31. Suitable for Analysis 1 item
  32. UltraBio™ 1 item
  33. Validated 1 item
Action Type
  1. AGONIST 62 items
  2. ANTAGONIST 14 items
  3. INHIBITOR 11 items
  4. CHANNEL BLOCKER 7 items
  5. ACTIVATOR 2 items
  6. ALLOSTERIC MODULATOR 2 items
  7. ANTISENSE INHIBITOR 1 item
  8. GATING INHIBITOR 1 item
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