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Search results for: '603-998-1'

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  1. 4-bromo-1-cyclopropylpyridin-2(1H)-one
    Cas Number:  1193334-86-9       EC Number: 694-998-0
    Formula:  C8H8BrNO
    Molecular weight:  214.06
    Synonyms:  4-bromo-1-cyclopropylpyridin-2-one | AS-80050 | UHJGCHDQKZZFTN-UHFFFAOYSA-N | 1193334-86-9 | P11977 ...
    SMILES:  C1CC1N2C=CC(=CC2=O)Br
    InChIKey:  UHJGCHDQKZZFTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8BrNO/c9-6-3-4-10(7-1-2-7)8(11)5-6/h3-5,7H,1-2H2
  2. Propylene glycol monomethyl ether acetate (PMA)
    83 Citations
    Cas Number:  108-65-6       EC Number: 203-603-9
    Formula:  C6H12O3
    Molecular weight:  132.16
    Synonyms:  1-Methoxy-2-propyl acetate | 1,2-Propanediol monomethyl ether acetate | 2-Acetoxy-1-methoxypropane |...
    SMILES:  CC(COC)OC(=O)C
    InChIKey:  LLHKCFNBLRBOGN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O3/c1-5(4-8-3)9-6(2)7/h5H,4H2,1-3H3
  3. 2-azaspiro[4.5]decane-1,8-dione
    Cas Number:  1341037-14-6       EC Number: 870-603-9
    Formula:  C9H13NO2
    Molecular weight:  167.21
    Synonyms:  SCHEMBL16897545 | 3-Azaspiro[4.5]decane-4.8-dione | WTURVMYPNLHFLO-UHFFFAOYSA-N | P19369 | EN300-742...
    SMILES:  C1CC2(CCC1=O)CCNC2=O
    InChIKey:  WTURVMYPNLHFLO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13NO2/c11-7-1-3-9(4-2-7)5-6-10-8(9)12/h1-6H2,(H,10,12)
  4. Rosolic acid Indicator
    2 Citations
    Cas Number:  603-45-2       EC Number: 210-041-8
    Formula:  C19H14O3
    Molecular weight:  290.31
    Synonyms:  BRD-K24453427-001-02-9 | Aurine | NSC 7805 | p-Rosolic acid, JIS special grade | 4-[bis(4-hydroxyphe...
    SMILES:  C1=CC(=O)C=CC1=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
    InChIKey:  FYEHYMARPSSOBO-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H14O3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,20-21H
  5. Leucocrystal Violet
    10 Citations
    Cas Number:  603-48-5       EC Number: 210-043-9
    Formula:  C25H31N3
    Molecular weight:  373.53
    Synonyms:  LCV | 3vw1 | 4,4''-Methylidynetris(N,N-dimethylaniline) | 4-[bis[4-(dimethylamino)phenyl]methyl]-N,N...
    SMILES:  CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C
    InChIKey:  OAZWDJGLIYNYMU-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H31N3/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6/h7-18,25H,1-6H3
  6. (R)-1-(2,4-Dichlorophenyl)ethanamine
    Cas Number:  133773-29-2       EC Number: 603-763-3
    Formula:  C8H9Cl2N
    Molecular weight:  190.07
    Synonyms:  DTXSID00368819 | AKOS010367115 | (1R)-1-(2,4-dichlorophenyl)ethan-1-amine | OUVZHZAOWDHBOU-RXMQYKEDS...
    SMILES:  CC(C1=C(C=C(C=C1)Cl)Cl)N
    InChIKey:  OUVZHZAOWDHBOU-RXMQYKEDSA-N
    InChI:  InChI=1S/C8H9Cl2N/c1-5(11)7-3-2-6(9)4-8(7)10/h2-5H,11H2,1H3/t5-/m1/s1
  7. Triphenylbismuthine
    8 Citations
    Cas Number:  603-33-8       EC Number: 210-033-4
    Formula:  C18H15Bi
    Molecular weight:  440.29
    Synonyms:  Q4463253 | WLN: R-BI-R&R | triphenylbismuthin | Tox21_302240 | Triphenyl bismuthine | Trifenylbismut...
    SMILES:  C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey:  ZHXAZZQXWJJBHA-UHFFFAOYSA-N
    InChI:  InChI=1S/3C6H5.Bi/c3*1-2-4-6-5-3-1;/h3*1-5H;
  8. Rubidium fluoride
    15 Citations
    Cas Number:  13446-74-7       EC Number: 236-603-2
    Formula:  RbF
    Molecular weight:  104.47
    Synonyms:  DTXSID7065463 | Rubidium Fluoratum | AKOS015914486 | Rubidium monofluoride | rubidium(1+) fluoride |...
    SMILES:  [F-].[Rb+]
    InChIKey:  AHLATJUETSFVIM-UHFFFAOYSA-M
    InChI:  InChI=1S/FH.Rb/h1H;/q;+1/p-1
  9. , Agonist of HCA 3 receptor
    D-Phenylalanine, Agonist of HCA 3 receptor
    40 Citations
    Cas Number:  673-06-3       EC Number: 211-603-5
    Formula:  C9H11NO2
    Molecular weight:  165.19
    Synonyms:  D-phenylalanine|673-06-3|H-D-Phe-OH|(2R)-2-amino-3-phenylpropanoic acid|Phenylalanine D-form|Sabiden...
    SMILES:  C1=CC=C(C=C1)CC(C(=O)O)N
    InChIKey:  COLNVLDHVKWLRT-MRVPVSSYSA-N
    InChI:  InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1
  10. Phthalimide
    7 Citations
    Cas Number:  85-41-6       EC Number: 201-603-3
    Formula:  C8H5NO2
    Molecular weight:  147.13
    Synonyms:  Phthalimide; Tafenoquine related; SKF-2450 | 1,3-Isoindoledione | isoindole-1,3(2H)-dione | AI3-0756...
    SMILES:  C1=CC=C2C(=C1)C(=O)NC2=O
    InChIKey:  XKJCHHZQLQNZHY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-4H,(H,9,10,11)
  11. Recombinant CDC42 Antibody
      Application:
    • WB
    Associated targets:  CDC42 UGT2B28
    Short Overview: Recombinant; Rabbit anti Human CDC42 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  CDC42 antibody | CDC42_HUMAN antibody | CDC42Hs antibody | Cell division control protein 42 homolog ...
  12. 1,2-Dilinoleoyl-sn-glycero-3-phosphocholine
    Cas Number:  998-06-1       EC Number: 213-647-0
    Formula:  C44H80NO8P
    Molecular weight:  782.082
    Synonyms:  PC(18:2(9Z,12Z)/18:2(9Z,12Z)) | (2R)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylaz...
    SMILES:  CCCCCC=CCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
    InChIKey:  FVXDQWZBHIXIEJ-LNDKUQBDSA-N
    InChI:  InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,42H,6-13,18-1See more
  13. (S)-1,1,1-Trifluoropropan-2-amine hydrochloride
    Cas Number:  125353-44-8       EC Number: 603-062-2
    Formula:  C3H7ClF3N
    Molecular weight:  149.54
    Synonyms:  (S)-1,1,1-Trifluoroisopropylamine hydrochloride | AC-30074 | MFCD07779094 | CS-0034931 | AM803120 | ...
    SMILES:  CC(C(F)(F)F)N.Cl
    InChIKey:  VLVCERQEOKPRTG-DKWTVANSSA-N
    InChI:  InChI=1S/C3H6F3N.ClH/c1-2(7)3(4,5)6;/h2H,7H2,1H3;1H/t2-;/m0./s1
  14. Potassium (1-(tert-butoxycarbonyl)piperidin-4-yl)trifluoroborate
    Cas Number:  1430219-71-8       EC Number: 816-603-4
    Formula:  C10H18BF3KNO2
    Molecular weight:  291.16
    Synonyms:  Potassium N-boc-piperidinyl-4-trifluoroborate | Potassium (1-(tert-butoxycarbonyl)piperidin-4-yl)tri...
    SMILES:  [B-](C1CCN(CC1)C(=O)OC(C)(C)C)(F)(F)F.[K+]
    InChIKey:  WZPYQOGOIMGCGL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18BF3NO2.K/c1-10(2,3)17-9(16)15-6-4-8(5-7-15)11(12,13)14;/h8H,4-7H2,1-3H3;/q-1;+1
  15. 1-Methylindole
    3 Citations
    Cas Number:  603-76-9       EC Number: 210-057-5
    Formula:  C9H9N
    Molecular weight:  131.17
    Synonyms:  Indole, 1-methyl- | SY246324 | DTXSID3060534 | Q4545796 | SY246327 | N-methylindol | Z104504048 | 1-...
    SMILES:  CN1C=CC2=CC=CC=C21
    InChIKey:  BLRHMMGNCXNXJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3
  16. 6-methyl-2H-1,2,4-triazin-5-one
    Cas Number:  16120-00-6       EC Number: 696-603-7
    Formula:  C4H5N3O
    Molecular weight:  111.1
    Synonyms:  AKOS040694839 | SCHEMBL11388476 | 1,2,4-Triazin-5(4H)-one, 6-methyl- | 6-methyl-4H-1,2,4-triazin-5-o...
    SMILES:  CC1=NN=CNC1=O
    InChIKey:  PDWZJMKDSKSWMD-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5N3O/c1-3-4(8)5-2-6-7-3/h2H,1H3,(H,5,6,8)
  17. , Agonist of TAS2R39
    (-)-Epicatechin gallate, Agonist of TAS2R39
    52 Citations
    Cas Number:  1257-08-5       EC Number: 603-088-4
    Formula:  C22H18O10
    Molecular weight:  442.37
    Synonyms:  (-)-Epicatechin gallate|1257-08-5|Epicatechin gallate|(-)-Epicatechin-3-O-gallate|(-)-epicatechingal...
    SMILES:  C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
    InChIKey:  LSHVYAFMTMFKBA-TZIWHRDSSA-N
    InChI:  InChI=1S/C22H18O10/c23-11-6-14(25)12-8-19(32-22(30)10-4-16(27)20(29)17(28)5-10)21(31-18(12)7-11)9-1-2-13(24)15(26)3-9/h1-7,19,21,23-29H,8H2/t19-,21-/m1/s1
  18. Triphenylamine
    46 Citations
    Cas Number:  603-34-9       EC Number: 210-035-5
    Formula:  C18H15N
    Molecular weight:  245.32
    Synonyms:  T0507 | diphenylaniline | N,N-DIPHENYLANILINE [HSDB] | AI3-17278 | A832698 | Triphenyl amine | BIDD:...
    SMILES:  C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey:  ODHXBMXNKOYIBV-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
  19. 1,2-dimyristoyl-sn-glycero-3-phosphoethanolamine
    Cas Number:  998-07-2
    Formula:  C33H66NO8P
    Molecular weight:  635.853
    Synonyms:  14:0 PE | DMPE | PE(14:0/14:0) | Phophatidylethanolamine(28:0) | UNII-Z37OX1ASNK | 1-(2-hydroxyethyl...
    SMILES:  CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC
    InChIKey:  NEZDNQCXEZDCBI-WJOKGBTCSA-N
    InChI:  InChI=1S/C33H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1
  20. tert-butyl trans-5-amino-2-methylpiperidine-1-carboxylate
    Cas Number:  1450891-25-4       EC Number: 881-603-3
    Formula:  C11H22N2O2
    Molecular weight:  214.31
    Synonyms:  CS-0166707 | F90052 | 1450891-25-4 | SCHEMBL16765005 | (2S,5S)-tert-Butyl 5-amino-2-methylpiperidine...
    SMILES:  CC1CCC(CN1C(=O)OC(C)(C)C)N
    InChIKey:  ZKBBQGSSDAJNKG-IUCAKERBSA-N
    InChI:  InChI=1S/C11H22N2O2/c1-8-5-6-9(12)7-13(8)10(14)15-11(2,3)4/h8-9H,5-7,12H2,1-4H3/t8-,9-/m0/s1
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Molecule Type
  1. Small molecule 45 items
  2. Antibody 3 items
  3. Protein 2 items
  4. Unknown 1 item
Target
  1. ELAVL3 3 items
  2. RAD52 3 items
  3. PSMB5 3 items
  4. BCL2 3 items
  5. PGD 3 items
  6. ADORA2A 2 items
  7. ADORA2B 2 items
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  9. ADORA3 2 items
  10. HCAR3 2 items
  11. GPR35 1 item
  12. GPNMB 1 item
  13. CDC42 1 item
  14. TAS2R39 1 item
  15. UGT2B28 1 item
  16. MAPK13 1 item
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  1. Primary antibody 3 items
Application
  1. Functional Studies 2 items
  2. SDS-PAGE 2 items
  3. WB 2 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
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  1. Rabbit 2 items
  2. Human 1 item
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  1. Recombinant 2 items
  2. Polyclonal 1 item
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  1. Human 2 items
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  1. Bioactivity 1 item
Animal free
  1. Yes 2 items
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  1. Yes 2 items
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  1. Liquid 3 items
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  1. ≥98% 27 items
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  5. ≥99% 5 items
  6. ≥97%(GC) 2 items
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  8. ≥90% 1 item
  9. ≥90%(SDS-PAGE) 1 item
  10. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  11. ≥95%(SDS-PAGE) 1 item
  12. ≥97%(T) 1 item
  13. ≥98%(HPLC) 1 item
  14. ≥99%(GC) 1 item
  15. ≥99%(RT) 1 item
  16. ≥99.9% metals basis 1 item
  17. ≥99.9999% metals basis 1 item
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  1. Protein fragment 2 items
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  1. Recombinant 2 items
  2. 293 supernatant 1 item
  3. CHO supernatant 1 item
  4. Serum 1 item
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  1. Moligand™ 9 items
  2. analytical standard 4 items
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  5. Carrier Free 3 items
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  16. PrimorTrace™ Ultra 1 item
  17. Reagent Grade 1 item
  18. UltraBio™ 1 item
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  1. AGONIST 6 items
  2. ANTAGONIST 2 items
  3. BINDING AGENT 1 item
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