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Search results for: '257-300-1'

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  1. 2-Ethylamino-1-(4-methoxyphenyl)propane Hydrochloride
    Cas Number:  93963-24-7
    Formula:  C12H19NO·HCl
    Molecular weight:  229.75
    Synonyms:  FT-0651602 | DTXSID90916868 | EINECS 300-765-3 | N-Ethyl-1-(4-methoxyphenyl)propan-2-amine--hydrogen...
    SMILES:  CCNC(C)CC1=CC=C(C=C1)OC.Cl
    InChIKey:  KWQLOEWGKCQLPR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H19NO.ClH/c1-4-13-10(2)9-11-5-7-12(14-3)8-6-11;/h5-8,10,13H,4,9H2,1-3H3;1H
  2. 1-(4-Hydroxyphenyl)-5-mercapto-1H-tetrazole
    Cas Number:  52431-78-4
    Formula:  C7H6N4OS
    Molecular weight:  194.21
    Synonyms:  1,2-Dihydro-1-(p-hydroxyphenyl)-5H-tetrazole-5-thione | EINECS 257-909-2 | EN300-21582 | 1-(4-Hydrox...
    SMILES:  C1=CC(=CC=C1N2C(=S)N=NN2)O
    InChIKey:  MOXZSKYLLSPATM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6N4OS/c12-6-3-1-5(2-4-6)11-7(13)8-9-10-11/h1-4,12H,(H,8,10,13)
  3. , Alpha-1d adrenergic receptor antagonist
    Naftopidil, Alpha-1d adrenergic receptor antagonist
    Cas Number:  57149-07-2
    Formula:  C24H28N2O3
    Molecular weight:  392.5
    Synonyms:  BN164631 | NAFTOPIDIL [MART.] | NC00185 | Prestwick2_000975 | Z31369389 | AB00489961_21 | cid_4418 |...
    SMILES:  COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=CC=CC=C43)O
    InChIKey:  HRRBJVNMSRJFHQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H28N2O3/c1-28-24-11-5-4-10-22(24)26-15-13-25(14-16-26)17-20(27)18-29-23-12-6-8-19-7-2-3-9-21(19)23/h2-12,20,27H,13-18H2,1H3
  4. 2-Nitrobenzyl chloride
    Cas Number:  612-23-7       EC Number: 210-300-5
    Formula:  O2NC6H4CH2Cl
    Molecular weight:  171.58
    Synonyms:  2-Nitrobenzylchloride | 2-nitro-benzylchloride | CCRIS 2323 | 2-Nitrobenzyl chloride | SMR001372019 ...
    SMILES:  C1=CC=C(C(=C1)CCl)[N+](=O)[O-]
    InChIKey:  BXCBUWKTXLWPSB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClNO2/c8-5-6-3-1-2-4-7(6)9(10)11/h1-4H,5H2
  5. 1-Eicosene
    1 Citations
    Cas Number:  3452-07-1
    Formula:  C20H40
    Molecular weight:  280.54
    Synonyms:  AS-75616 | J-019632 | NEODENE C 20 | 1-EICOSENE | Methylene nonadecane | DTXSID1029257 | LMFA1100031...
    SMILES:  CCCCCCCCCCCCCCCCCCC=C
    InChIKey:  VAMFXQBUQXONLZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H40/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3H,1,4-20H2,2H3
  6. 1H-pyrazol-1-ol
    Cas Number:  81945-73-5
    Formula:  C3H4N2O
    Molecular weight:  84.078
    Synonyms:  1H-pyrazol-1-ol|81945-73-5|1-hydroxypyrazole|1-Hydroxy-1H-pyrazole|1H-Pyrazole, 1-hydroxy-|52277-85-...
    SMILES:  C1=CN(N=C1)O
    InChIKey:  QVCIPIYWPSPRFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4N2O/c6-5-3-1-2-4-5/h1-3,6H
  7. Hexadecyltrimethylammonium chloride
    457 Citations
    Cas Number:  112-02-7       EC Number: 203-928-6
    Formula:  C19H42ClN
    Molecular weight:  320
    Synonyms:  CTAC | HTAC | CETRIMONIUM CHLORIDE [MART.] | cetyltrimethyl ammonium chloride | Dehyquart A-CA | Pal...
    SMILES:  CCCCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]
    InChIKey:  WOWHHFRSBJGXCM-UHFFFAOYSA-M
    InChI:  InChI=1S/C19H42N.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;/h5-19H2,1-4H3;1H/q+1;/p-1
  8. Trimethylolpropane Tris[3-(aziridin-1-yl)propionate]
    Cas Number:  52234-82-9
    Formula:  C21H35N3O6
    Molecular weight:  425.53
    Synonyms:  DS-2764 | 1-Aziridinepropanoic acid, 1,1'-(2-((3-(1-aziridinyl)-1-oxopropoxy)methyl)-2-ethyl-1,3-pro...
    SMILES:  CCC(COC(=O)CCN1CC1)(COC(=O)CCN2CC2)COC(=O)CCN3CC3
    InChIKey:  KDRBAEZRIDZKRP-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H35N3O6/c1-2-21(15-28-18(25)3-6-22-9-10-22,16-29-19(26)4-7-23-11-12-23)17-30-20(27)5-8-24-13-14-24/h2-17H2,1H3
  9. Butylstannanone
    Cas Number:  51590-67-1       EC Number: 257-300-1
    Formula:  C4H9OSn
    Molecular weight:  191.82
    SMILES:  CCCC[Sn]=O
    InChIKey:  BVFSYZFXJYAPQJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9.O.Sn/c1-3-4-2;;/h1,3-4H2,2H3;;
  10. 2-Chlorophenyl Isocyanate
    1 Citations
    Cas Number:  3320-83-0       EC Number: 222-023-7
    Formula:  C7H4ClNO
    Molecular weight:  153.57
    Synonyms:  NSC8761 | NSC-8761 | o-Chlorophenyl isocyanate | F1945-0011 | Benzene, 1-chloro-2-isocyanato- | C133...
    SMILES:  C1=CC=C(C(=C1)N=C=O)Cl
    InChIKey:  NOHQUGRVHSJYMR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4ClNO/c8-6-3-1-2-4-7(6)9-5-10/h1-4H
  11. (+)-3-(Trifluoroacetyl)camphor
    Cas Number:  51800-98-7
    Formula:  C12H15F3O2
    Molecular weight:  248.24
    Synonyms:  (+)-3-(Trifluoroacetyl)camphor | EINECS 257-429-3 | (+)-3-(Trifluoroacetyl)camphor, 98% | 1,7,7-Trim...
    SMILES:  CC1(C2CCC1(C(=O)C2C(=O)C(F)(F)F)C)C
    InChIKey:  ISLOIHOAZDSEAJ-XGLFCGLISA-N
    InChI:  InChI=1S/C12H15F3O2/c1-10(2)6-4-5-11(10,3)8(16)7(6)9(17)12(13,14)15/h6-7H,4-5H2,1-3H3/t6-,7?,11+/m1/s1
  12. Solvent Red 197
    Cas Number:  52372-39-1
    Formula:  C23H19N5O
    Molecular weight:  381.44
    Synonyms:  SCHEMBL2390884 | 3-(Diethylamino)-7-imino-7H-[1]benzopyrano[3',2':3,4]pyrido[1,2-a]benzimidazole-6-c...
    SMILES:  CCN(CC)C1=CC2=C(C=C1)C=C3C(=C(C(=N)N4C3=NC5=CC=CC=C54)C#N)O2
    InChIKey:  FXFIDVQMNRVEGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H19N5O/c1-3-27(4-2)15-10-9-14-11-16-21(29-20(14)12-15)17(13-24)22(25)28-19-8-6-5-7-18(19)26-23(16)28/h5-12,25H,3-4H2,1-2H3
  13. Xylitol
    86 Citations
    Cas Number:  87-99-0       EC Number: 231-791-2
    Formula:  C5H12O5
    Molecular weight:  152.15
    Synonyms:  HEBKCHPVOIAQTA-NGQZWQHPSA-N | XYLITOL [WHO-DD] | QSPL 191 | Xylisorb 300 | 4-01-00-02832 (Beilstein ...
    SMILES:  C(C(C(C(CO)O)O)O)O
    InChIKey:  HEBKCHPVOIAQTA-NGQZWQHPSA-N
    InChI:  InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5?
  14. Calcium 3-Methyl-2-oxobutyrate
    1 Citations
    Cas Number:  51828-94-5
    Formula:  C10H14CaO6
    Molecular weight:  270.29
    Synonyms:  calcium;3-methyl-2-oxobutanoate | DTXSID60199787 | (RS)-3-METHYL-2-OXOBUTYRIC ACID CALCIUM | alpha-K...
    SMILES:  CC(C)C(=O)C(=O)[O-].CC(C)C(=O)C(=O)[O-].[Ca+2]
    InChIKey:  IMZGMVJQWNJKCI-UHFFFAOYSA-L
    InChI:  InChI=1S/2C5H8O3.Ca/c2*1-3(2)4(6)5(7)8;/h2*3H,1-2H3,(H,7,8);/q;;+2/p-2
  15. 1-(6-Amino-5-methoxyindolin-1-yl)ethanone
    Cas Number:  23772-41-0
    Formula:  C11H14N2O2
    Molecular weight:  206.24
    Synonyms:  1-(6-Amino-5-methoxyindolin-1-yl)ethanone|23772-41-0|1-(6-amino-5-methoxy-2,3-dihydroindol-1-yl)etha...
    SMILES:  CC(=O)N1CCC2=CC(=C(C=C21)N)OC
    InChIKey:  QIRVVAXQAJLVHQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14N2O2/c1-7(14)13-4-3-8-5-11(15-2)9(12)6-10(8)13/h5-6H,3-4,12H2,1-2H3
  16. 1-O-Propyl-rac-glycerol
    Cas Number:  61940-71-4
    Formula:  C6H14O3
    Molecular weight:  134.17
    Synonyms:  3-Propoxypropane-1,2-diol, >=98% (GC) | NSC 167418 | MFCD00128145 | AKOS027384271 | BRN 1736327 | EI...
    SMILES:  CCCOCC(CO)O
    InChIKey:  ZTKZJXGLCCVMLJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14O3/c1-2-3-9-5-6(8)4-7/h6-8H,2-5H2,1H3
  17. mono-2-(Methacryloyloxy)ethyl maleate
    Cas Number:  51978-15-5
    Formula:  C10H12O6
    Molecular weight:  228.2
    Synonyms:  LIGHT ESTER HOML | mono-2-(Methacryloyloxy)ethyl maleate | 2-BUTENEDIOIC ACID (2Z)-, MONO(2-(METHYL-...
    SMILES:  CC(=C)C(=O)OCCOC(=O)C=CC(=O)O
    InChIKey:  HSFXEOPJXMFQHG-ARJAWSKDSA-N
    InChI:  InChI=1S/C10H12O6/c1-7(2)10(14)16-6-5-15-9(13)4-3-8(11)12/h3-4H,1,5-6H2,2H3,(H,11,12)/b4-3-
  18. , Antagonist of sigma non-opioid intracellular receptor 1
    BD-1063, Antagonist of sigma non-opioid intracellular receptor 1
    Synonyms:  BRD-K29668683-300-01-4 | BD 1063 | GTPL12125 | Tocris-0883 | [1-[2-(3,4-Dichlorophenyl)ethyl]-4-meth...
    SMILES:  CN1CCN(CC1)CCc1cc(c(cc1)Cl)Cl
    InChIKey:  SUIZRDJCBVPASY-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18Cl2N2/c1-16-6-8-17(9-7-16)5-4-11-2-3-12(14)13(15)10-11/h2-3,10H,4-9H2,1H3
  19. 1-[2-(3,4-dihydro-1H-2-benzopyran-1-yl)ethyl]-4-(4-fluorophenyl)piperazine
    Cas Number:  170858-36-3
    Formula:  C21H25FN2O
    Molecular weight:  340.4
    Synonyms:  PNU-96415E | 1-[2-(3,4-dihydro-1H-2-benzopyran-1-yl)ethyl]-4-(4-fluorophenyl)piperazine | BDBM85067 ...
    SMILES:  C1COC(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=C(C=C4)F
    InChIKey:  UKOCGOXTVCIACM-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H25FN2O/c22-18-5-7-19(8-6-18)24-14-12-23(13-15-24)11-9-21-20-4-2-1-3-17(20)10-16-25-21/h1-8,21H,9-16H2
  20. DL-Glyceraldehyde 3-phosphate diethyl acetal barium salt
    Cas Number:  93965-35-6       EC Number: 300-986-5
    Formula:  C7H15BaO7P
    Molecular weight:  379.49
    Synonyms:  3,3-Diethoxy-1,2-propanediol 1-phosphate barium salt | DL-GLYCERALDEHYDE-3-PHOSPHATE DIETHYLACETAL B...
    SMILES:  CCOC(C(COP(=O)([O-])[O-])O)OCC.[Ba+2]
    InChIKey:  OCALAXUAYOULKA-UHFFFAOYSA-L
    InChI:  InChI=1S/C7H17O7P.Ba/c1-3-12-7(13-4-2)6(8)5-14-15(9,10)11;/h6-8H,3-5H2,1-2H3,(H2,9,10,11);/q;+2/p-2
  21. , INHIBITOR of Tumor necrosis factor ligand superfamily member 13B inhibitor
    Tabalumab (anti-BAFF), INHIBITOR of Tumor necrosis factor ligand superfamily member 13B inhibitor
    Cas Number:  1143503-67-6
      Application:
    • Animal Model
    • ELISA
    • Flow Cytometry
    • Functional Assay
    Associated targets:  TNFSF13B
    Short Overview: Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG4SP; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse    Isotype: Human IgG4SP    
    Host species: Human    Conjugation: Unconjugated    
    Synonyms:  ApoL related ligand TALL 1 antibody | B cell Activating Factor antibody | B lymphocyte stimulator an...
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  274. ADRA2B 1 item
  275. ABL2 1 item
  276. HTR1E 1 item
  277. HTR7 1 item
  278. ABCA1 1 item
  279. AKT3 1 item
  280. ADRA2A 1 item
  281. ADK 1 item
  282. AURKAIP1 1 item
  283. AKT2 1 item
  284. ANPEP 1 item
  285. AKT1 1 item
  286. MAOA 1 item
  287. HTR3B 1 item
  288. HTR1D 1 item
  289. HTR1F 1 item
  290. PRKAG2 1 item
  291. CHEK2 1 item
  292. TRIM33 1 item
  293. TLR7 1 item
  294. F2 1 item
  295. ATM 1 item
  296. CMTM6 1 item
  297. BCHE 1 item
  298. EEF2K 1 item
  299. GRIK5 1 item
  300. GRIK1 1 item
  301. KCNN4 1 item
  302. H1F0 1 item
  303. GRIK2 1 item
  304. GRIK3 1 item
  305. GRM2 1 item
  306. GRM7 1 item
  307. GRM8 1 item
  308. GRPR 1 item
  309. GLRA1 1 item
  310. GRM3 1 item
  311. GRM6 1 item
  312. OXTR 1 item
  313. NMBR 1 item
  314. NPY5R 1 item
  315. NTRK1 1 item
  316. PPARG 1 item
  317. KCNA10 1 item
  318. KCNJ11 1 item
  319. KCNMA1 1 item
  320. KCNB1 1 item
  321. KCNA1 1 item
  322. ITGAV 1 item
  323. JAK2 1 item
  324. PRKCG 1 item
  325. PRKCA 1 item
  326. MC1R 1 item
  327. MAP2K1 1 item
  328. MYL5 1 item
  329. NCOA3 1 item
  330. MYLK3 1 item
  331. MUM1 1 item
Antibody Type
  1. Primary antibody 21 items
Application
  1. WB 20 items
  2. IHC 18 items
  3. Functional Studies 13 items
  4. SDS-PAGE 12 items
  5. IF/ICC 5 items
  6. Cell Culture 4 items
  7. ELISA 4 items
  8. IP 4 items
  9. ChIP 3 items
  10. RIP 3 items
  11. Animal Model 2 items
  12. Flow Cytometry 2 items
  13. Functional Assay 2 items
  14. Co-IP 1 item
Host species
  1. Rabbit 19 items
  2. Human 2 items
Clonality
  1. Polyclonal 18 items
  2. Recombinant 3 items
Species
  1. Human 13 items
  2. Leeche 1 item
Active
  1. Bioactivity 8 items
  2. Binding Activity 1 item
Animal free
  1. Yes 12 items
Carrier free
  1. Yes 15 items
Physical Form
  1. Liquid 34 items
  2. Solid 25 items
  3. Lyophilized 19 items
Purity
  1. ≥98% 134 items
  2. ≥99% 121 items
  3. ≥97% 36 items
  4. ≥95% 32 items
  5. ≥96% 18 items
  6. ≥95%(SDS-PAGE) 10 items
  7. ≥97%(HPLC) 7 items
  8. ≥98%(GC) 7 items
  9. ≥98%(HPLC) 7 items
  10. ≥90% 5 items
  11. ≥80% 4 items
  12. ≥90%(SDS-PAGE) 4 items
  13. ≥95%(HPLC) 4 items
  14. ≥98%(SDS-PAGE) 4 items
  15. ≥90%(HPLC) 2 items
  16. ≥93% 2 items
  17. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  18. ≥97%(SDS-PAGE) 2 items
  19. ≥99.5%(GC) 2 items
  20. ≥60% 1 item
  21. ≥80%(GC) 1 item
  22. ≥84%(HPLC) 1 item
  23. ≥85% 1 item
  24. ≥85%(GC) 1 item
  25. ≥85%(HPLC) 1 item
  26. ≥90%(N) 1 item
  27. ≥95%(a mixture of A, B, C) 1 item
  28. ≥95%(GC) 1 item
  29. ≥95%(N) 1 item
  30. ≥96%(T) 1 item
  31. ≥97%(GC) 1 item
  32. ≥98 atom% D 1 item
  33. ≥98%(T) 1 item
  34. ≥98%,≥98 atom% D 1 item
  35. ≥99%(HPLC) 1 item
  36. ≥99%(KT) 1 item
  37. ≥99%(SEC-HPLC) 1 item
  38. ≥99.5 atom% D 1 item
  39. ≥99.5% metals basis 1 item
  40. ≥99.9% 1 item
  41. ≥99.99% metals basis 1 item
Protein length
  1. Protein fragment 6 items
  2. Full length protein 5 items
Source
  1. Serum 18 items
  2. Recombinant 15 items
  3. CHO supernatant 2 items
  4. 293 supernatant 1 item
  5. Native 1 item
Grade
  1. Moligand™ 153 items
  2. Validated 20 items
  3. Carrier Free 17 items
  4. ExactAb™ 17 items
  5. analytical standard 15 items
  6. Animal Free 15 items
  7. Bioactive 11 items
  8. BioReagent 10 items
  9. ActiBioPure™ 9 items
  10. GMP 7 items
  11. High Performance 7 items
  12. EnzymoPure™ 7 items
  13. Azide Free 6 items
  14. Recombinant 5 items
  15. 废弃PharmPure™ Apex Ph Eur 4 items
  16. ACS 3 items
  17. Bioac(废弃) 3 items
  18. Low Endotoxin 3 items
  19. PharmPure™ 3 items
  20. AR 2 items
  21. DNase, RNase free 2 items
  22. endotoxin tested 2 items
  23. for cell culture 2 items
  24. for DNA and RNA applications 2 items
  25. for molecular biology 2 items
  26. PCR Reagent 2 items
  27. Ph.Eur. 2 items
  28. Standard for GC 2 items
  29. sterile 2 items
  30. technical grade 2 items
  31. UltraBio™ 2 items
  32. 25-300kDa 1 item
  33. Biological Stain 1 item
  34. for plant cell culture 1 item
  35. for western blot 1 item
  36. high-purity 1 item
  37. indicator 1 item
  38. KD Validation 1 item
  39. NF 1 item
  40. pesticide residue grade 1 item
  41. pharmaceutical grade 1 item
  42. Premium pure 1 item
  43. PrimorTrace™ 1 item
  44. puriss. p.a. 1 item
  45. Reagent Grade 1 item
  46. Suitable for Analysis 1 item
  47. USP 1 item
Action Type
  1. INHIBITOR 92 items
  2. AGONIST 45 items
  3. ANTAGONIST 17 items
  4. CHANNEL BLOCKER 7 items
  5. ALLOSTERIC MODULATOR 4 items
  6. ACTIVATOR 3 items
  7. BLOCKER 2 items
  8. GATING INHIBITOR 2 items
  9. MODULATOR 2 items
  10. POSITIVE MODULATOR 2 items
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