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Search results for: '824-916-2'

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Items 1-24 of 141

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  1. PA-824
    Cas Number:  187235-37-6
    Formula:  C14H12F3N3O5
    Molecular weight:  359.26
    Synonyms:  Pretomanid|PA-824|187235-37-6|PA 824|PA824|(S)-2-Nitro-6-((4-(trifluoromethoxy)benzyl)oxy)-6,7-dihyd...
    SMILES:  C1C(COC2=NC(=CN21)[N+](=O)[O-])OCC3=CC=C(C=C3)OC(F)(F)F
    InChIKey:  ZLHZLMOSPGACSZ-NSHDSACASA-N
    InChI:  InChI=1S/C14H12F3N3O5/c15-14(16,17)25-10-3-1-9(2-4-10)7-23-11-5-19-6-12(20(21)22)18-13(19)24-8-11/h1-4,6,11H,5,7-8H2/t11-/m0/s1
  2. GZD824 Dimesylate
    Cas Number:  1421783-64-3
    Formula:  C31H35F3N6O7S2
    Molecular weight:  724.77
    Synonyms:  AKOS026750482 | SCHEMBL14953403 | GZD824 Dimesylate | GZD-824 Dimesylate | LEVIGHXVOVROGW-UHFFFAOYSA...
    SMILES:  CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)CN3CCN(CC3)C)C(F)(F)F)C#CC4=CC5=C(NN=C5)N=C4.CS(=O)(=O)O.CS(=O)(=O)O
    InChIKey:  LEVIGHXVOVROGW-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H27F3N6O.2CH4O3S/c1-19-3-5-22(14-21(19)6-4-20-13-24-17-34-36-27(24)33-16-20)28(39)35-25-8-7-23(26(15-25)29(30,31)32)18-38-11-9-37(2)10-12-38;2*1-5(2,3)4/h3,5,7-8,13-17H,9-12,18H2,1-2H3,(H,See more
  3. Copper solution
    60 Citations
    Cas Number:  7440-50-8(solution)
    Molecular weight:  63.55
    Synonyms:  Bluestone copper sulfate | COPPER(2+) SULPHATE (1:1) | Hylinec | MFCD00010981 | COPPER SULFATE [WHO-...
  4. VCH-916
    Cas Number:  1200133-34-1
    Formula:  C26H36KNO4S
    Molecular weight:  497.73
    Synonyms:  HY-13465 | VCH916 | VCH-916 | F84913 | potassium,5-(cyclohexen-1-yl)-3-[(4-methoxycyclohexyl)-(4-met...
    SMILES:  CC1CCC(CC1)C(=O)N(C2CCC(CC2)OC)C3=C(SC(=C3)C4=CCCCC4)C(=O)[O-].[K+]
    InChIKey:  RYXIBQLRUHDYEE-UHFFFAOYSA-M
    InChI:  InChI=1S/C26H37NO4S.K/c1-17-8-10-19(11-9-17)25(28)27(20-12-14-21(31-2)15-13-20)22-16-23(32-24(22)26(29)30)18-6-4-3-5-7-18;/h6,16-17,19-21H,3-5,7-15H2,1-2H3,(H,29,30);/q;+1/p-1
  5. Pyruvic acid
    50 Citations
    Cas Number:  127-17-3       EC Number: 204-824-3
    Formula:  C3H4O3
    Molecular weight:  88.06
    Synonyms:  13C Labeled pyruvic acid | Brenztraubensaeure | 2-Oxopropansaure | bmse000112 | CAS-127-17-3 | B3CFF...
    SMILES:  CC(=O)C(=O)O
    InChIKey:  LCTONWCANYUPML-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)
  6. 2-Bromoheptane
    Cas Number:  1974-04-5
    Formula:  CH3CH2CH2CH2CH2CHBrCH3
    Molecular weight:  179.1
    Synonyms:  2-Heptyl bromide | (1-methyl)hexylbromide | 2-BROMOHEPTANE | (1-methyl) hexylbromide | NSC11768 | NS...
    SMILES:  CCCCCC(C)Br
    InChIKey:  HLAUCEOFCOXKNF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15Br/c1-3-4-5-6-7(2)8/h7H,3-6H2,1-2H3
  7. N-(3-Chlorophenyl)-3-oxobutyramide
    Cas Number:  2415-87-4
    Formula:  C10H10ClNO2
    Molecular weight:  211.65
    Synonyms:  12G-916 | AKOS000115205 | T70624 | SCHEMBL9428788 | C2984 | NSC 131343 | NSC131343 | NSC-131343 | UN...
    SMILES:  CC(=O)CC(=O)NC1=CC(=CC=C1)Cl
    InChIKey:  MTPKMGABYQNMMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10ClNO2/c1-7(13)5-10(14)12-9-4-2-3-8(11)6-9/h2-4,6H,5H2,1H3,(H,12,14)
  8. NTRC 824
    Cas Number:  1623002-61-8
    Formula:  C25H26F3N3O6S
    Molecular weight:  553.55
    Synonyms:  N-[2-[5-[[(4-Methylphenyl)sulfonyl]amino]-3-(2,2,2-trifluoroacetyl)-1H-indol-1-yl]acetyl]-L-leucine
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C=C3C(=O)C(F)(F)F)CC(=O)NC(CC(C)C)C(=O)O
    InChIKey:  SOOLLEBJNGCDOZ-FQEVSTJZSA-N
    InChI:  InChI=1S/C25H26F3N3O6S/c1-14(2)10-20(24(34)35)29-22(32)13-31-12-19(23(33)25(26,27)28)18-11-16(6-9-21(18)31)30-38(36,37)17-7-4-15(3)5-8-17/h4-9,11-12,14,20,30H,10,13H2,1-3H3,(H,29,32)(H,34,35)/t20-/m0/See more
  9. Copper(II) sulfate anhydrous
    322 Citations
    Cas Number:  7758-98-7       EC Number: 231-847-6
    Formula:  CuSO4
    Molecular weight:  159.61
    Synonyms:  Bluestone copper sulfate | COPPER(2+) SULPHATE (1:1) | Hylinec | MFCD00010981 | COPPER SULFATE [WHO-...
    SMILES:  [O-]S(=O)(=O)[O-].[Cu+2]
    InChIKey:  ARUVKPQLZAKDPS-UHFFFAOYSA-L
    InChI:  InChI=1S/Cu.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
  10. 2-tert-Amylphenol
    Cas Number:  3279-27-4
    Formula:  C11H16O
    Molecular weight:  164.25
    Synonyms:  EINECS 221-916-9 | Phenol, 2-(1,1-dimethylpropyl)- | 2-tert-Amylphenol | 7UC9VC5QI6 | O-TERT-PENTYLP...
    SMILES:  CCC(C)(C)C1=CC=CC=C1O
    InChIKey:  BGRKGHSKCFAPCL-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16O/c1-4-11(2,3)9-7-5-6-8-10(9)12/h5-8,12H,4H2,1-3H3
  11. Phenaceturic Acid
    4 Citations
    Cas Number:  500-98-1
    Formula:  C10H11NO3
    Molecular weight:  193.2
    Synonyms:  HY-W015061 | Phenacetylglycine | N-Phenacetylglycine | Cambridge id 5117723 | Phenaceturate | bmse00...
    SMILES:  C1=CC=C(C=C1)CC(=O)NCC(=O)O
    InChIKey:  UTYVDVLMYQPLQB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO3/c12-9(11-7-10(13)14)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)
  12. Cyazofamid
    Cas Number:  120116-88-3
    Formula:  C13H13ClN4O2S
    Molecular weight:  324.79
    Synonyms:  4-chloro-2-cyano-N,N-dimethyl-5-p-tolyl-1H-imidazole-1-sulfonamide | MFCD04112761 | 4-Chloro-1-(dime...
    SMILES:  CC1=CC=C(C=C1)C2=C(N=C(N2S(=O)(=O)N(C)C)C#N)Cl
    InChIKey:  YXKMMRDKEKCERS-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13ClN4O2S/c1-9-4-6-10(7-5-9)12-13(14)16-11(8-15)18(12)21(19,20)17(2)3/h4-7H,1-3H3
  13. 5-Amino-2-chlorobenzoic acid
    Cas Number:  89-54-3       EC Number: 201-916-5
    Formula:  C7H6ClNO2
    Molecular weight:  171.58
    Synonyms:  4-amino-2-carboxy-1-chlorobenzene | 5-amino-2-chloro benzoic acid | NSC 25172 | 2-chloro-5-(amino)be...
    SMILES:  C1=CC(=C(C=C1N)C(=O)O)Cl
    InChIKey:  GVCFFVPEOLCYNN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClNO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3H,9H2,(H,10,11)
  14. O-Benzyl-D-serine
    Cas Number:  10433-52-0       EC Number: 233-916-6
    Formula:  C10H13NO3
    Molecular weight:  195.22
    Synonyms:  AKOS015888366 | EINECS 233-916-6 | O-Benzyl-D-serine, >=99.0% | H-D-Ser(Bzl)-OH | (2R)-2-amino-3-phe...
    SMILES:  C1=CC=C(C=C1)COCC(C(=O)O)N
    InChIKey:  IDGQXGPQOGUGIX-SECBINFHSA-N
    InChI:  InChI=1S/C10H13NO3/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m1/s1
  15. 6-Methyl-DL-tryptophan
    Cas Number:  2280-85-5
    Formula:  C12H14N2O2
    Molecular weight:  218.25
    Synonyms:  6-Methyl-DL-tryptophan | 6-Methyl-DL-tryptophan, crystalline | SB75303 | Tryptophan, 6-methyl- | DTX...
    SMILES:  CC1=CC2=C(C=C1)C(=CN2)CC(C(=O)O)N
    InChIKey:  GDMRVYIFGPMUCG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14N2O2/c1-7-2-3-9-8(5-10(13)12(15)16)6-14-11(9)4-7/h2-4,6,10,14H,5,13H2,1H3,(H,15,16)
  16. Ethyl Orange
    Cas Number:  13545-67-0
    Formula:  C₁₆H₁₉N₃O₃S
    Molecular weight:  333.41
    Synonyms:  EINECS 236-916-4 | Q15726124 | DTXSID3065530 | Benzenesulfonic acid, 4-((4-(diethylamino)phenyl)azo)...
    SMILES:  CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[K+]
    InChIKey:  YYVJVQBUGBAHJC-UHFFFAOYSA-M
    InChI:  InChI=1S/C16H19N3O3S.K/c1-3-19(4-2)15-9-5-13(6-10-15)17-18-14-7-11-16(12-8-14)23(20,21)22;/h5-12H,3-4H2,1-2H3,(H,20,21,22);/q;+1/p-1
  17. 4-Butyl-2-nitroaniline
    Cas Number:  3663-22-7
    Formula:  C10H14N2O2
    Molecular weight:  194.23
    Synonyms:  4-Butyl-2-nitroaniline|3663-22-7|Benzenamine, 4-butyl-2-nitro-|4-Butyl-2-nitrobenzenamine|2V4YCA6UEZ...
    SMILES:  CCCCC1=CC(=C(C=C1)N)[N+](=O)[O-]
    InChIKey:  RAKSJFYIAHRHCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14N2O2/c1-2-3-4-8-5-6-9(11)10(7-8)12(13)14/h5-7H,2-4,11H2,1H3
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  149. IKBKE 2 items
  150. CHUK 2 items
  151. IKBKB 2 items
  152. HASPIN 2 items
  153. HIPK4 2 items
  154. CAMKK2 2 items
  155. FER 2 items
  156. FGFR4 2 items
  157. FES 2 items
  158. GCK 2 items
  159. HIPK1 2 items
  160. IRAK3 2 items
  161. PNCK 2 items
  162. CAMK1G 2 items
  163. IGF1R 2 items
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  166. JAK3 2 items
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  206. LATS2 2 items
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  210. PRKCI 2 items
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  237. AURKA 2 items
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  240. ACVR2B 2 items
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  256. STK32A 2 items
  257. ULK1 2 items
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  259. ULK3 2 items
  260. TIE1 2 items
  261. CLK1 2 items
  262. CLK2 2 items
  263. CLK4 2 items
  264. GSK3B 2 items
  265. GSK3A 2 items
  266. CAMKK1 2 items
  267. GRK5 2 items
  268. KCNH2 2 items
  269. INSRR 2 items
  270. INSR 2 items
  271. NUAK2 2 items
  272. PAK4 2 items
  273. PAK6 2 items
  274. PASK 2 items
  275. PAK1 2 items
  276. PAK2 2 items
  277. PAK3 2 items
  278. NUAK1 2 items
  279. MYLK2 2 items
  280. NOX4 2 items
  281. CAMK1 2 items
  282. CAMK2A 2 items
  283. CAMK2D 2 items
  284. JAK2 2 items
  285. PRKACA 2 items
  286. PRKCG 2 items
  287. PRKCA 2 items
  288. RPS6KB2 2 items
  289. MAPK1 2 items
  290. PRKCQ 2 items
  291. RPS6KA3 2 items
  292. RPS6KA4 2 items
  293. PRKD3 2 items
  294. MAP3K9 2 items
  295. MARK1 2 items
  296. CDC42BPB 2 items
  297. CDC42BPG 2 items
  298. MYO3B 2 items
  299. MYLK 2 items
  300. PDPK1 2 items
  301. GJA10 1 item
  302. GJA8 1 item
  303. GJA4 1 item
  304. GJB6 1 item
  305. GJB1 1 item
  306. GJB3 1 item
  307. GJD4 1 item
  308. GJE1 1 item
  309. GJB4 1 item
  310. GJA1 1 item
  311. GJA5 1 item
  312. GJA9 1 item
  313. GJB7 1 item
  314. GJB2 1 item
  315. GJD3 1 item
  316. GJB5 1 item
  317. GJD2 1 item
  318. GJA3 1 item
  319. GJC1 1 item
  320. GJC2 1 item
  321. GJC3 1 item
  322. CD3E 1 item
  323. TRPM2 1 item
  324. TRPM4 1 item
  325. TRPM5 1 item
  326. TRPC5 1 item
  327. TRPA1 1 item
  328. TTR 1 item
  329. NAPRT 1 item
  330. PKD2L1 1 item
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  332. PANX2 1 item
  333. CAPN2 1 item
  334. AKR1C2 1 item
  335. AKR1C3 1 item
  336. AKR1B10 1 item
  337. AKR1C1 1 item
  338. ANO1 1 item
  339. TAS2R14 1 item
  340. TNNI3K 1 item
  341. GNRHR 1 item
  342. PANX3 1 item
  343. PANX1 1 item
  344. KCNT2 1 item
  345. MYT1 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Animal Model 1 item
  2. ELISA 1 item
  3. Flow Cytometry 1 item
  4. Functional Assay 1 item
  5. IF/ICC 1 item
  6. IHC 1 item
  7. WB 1 item
Host species
  1. Human 1 item
  2. Rabbit 1 item
Clonality
  1. Polyclonal 1 item
  2. Recombinant 1 item
Physical Form
  1. Liquid 3 items
  2. Solid 1 item
Purity
  1. ≥97% 50 items
  2. ≥98% 27 items
  3. ≥95% 14 items
  4. ≥99% 8 items
  5. ≥96% 7 items
  6. ≥98%(GC) 3 items
  7. ≥65% 1 item
  8. ≥94%(T) 1 item
  9. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  10. ≥96%(T) 1 item
  11. ≥97%(GC) 1 item
  12. ≥98%(GC)(T) 1 item
  13. ≥98%(HPLC) 1 item
  14. ≥98%(T) 1 item
  15. ≥99%(based on anhydrous substance) 1 item
  16. ≥99%(HPLC)(T) 1 item
  17. ≥99.95% metals basis 1 item
Source
  1. CHO supernatant 1 item
  2. Serum 1 item
Grade
  1. Moligand™ 18 items
  2. analytical standard 3 items
  3. anhydrous 3 items
  4. Carrier Free 2 items
  5. ExactAb™ 2 items
  6. Validated 2 items
  7. Animal Free 1 item
  8. AR 1 item
  9. Azide Free 1 item
  10. BP 1 item
  11. High Performance 1 item
  12. Low Endotoxin 1 item
  13. Ph.Eur. 1 item
  14. pharmaceutical grade 1 item
  15. PharmPure™ 1 item
  16. Premium pure 1 item
  17. puriss. 1 item
  18. Recombinant 1 item
  19. Suitable for Analysis 1 item
  20. technical grade 1 item
  21. USP 1 item
Action Type
  1. INHIBITOR 15 items
  2. ALLOSTERIC MODULATOR 2 items
  3. ACTIVATOR 1 item
  4. AGONIST 1 item
  5. ANTAGONIST 1 item
  6. CHANNEL BLOCKER 1 item
  7. GATING INHIBITOR 1 item
  8. OTHER 1 item
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