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Search results for: '212-737-7'

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  1. Lithium methoxide solution
    5 Citations
    Cas Number:  865-34-9       EC Number: 212-737-7
    Formula:  CH3OLi
    Molecular weight:  37.97
    Synonyms:  AKOS015840118 | Q1226073 | BCP29450 | L0304 | Lithium methoxide | s11669 | FT-0627914 | JILPJDVXYVTZ...
    SMILES:  [Li+].C[O-]
    InChIKey:  JILPJDVXYVTZDQ-UHFFFAOYSA-N
    InChI:  InChI=1S/CH3O.Li/c1-2;/h1H3;/q-1;+1
  2. Yttrium iodide
    Cas Number:  13470-38-7       EC Number: 236-737-1
    Formula:  YI3
    Molecular weight:  469.62
    Synonyms:  Yttrium iodide|Yttrium(III) iodide|13470-38-7|triiodoyttrium|Yttrium iodide (YI3)|UNII-IWJ2Y80D1J|IW...
    SMILES:  [Y](I)(I)I
    InChIKey:  LFWQXIMAKJCMJL-UHFFFAOYSA-K
    InChI:  InChI=1S/3HI.Y/h3*1H;/q;;;+3/p-3
  3. Oxypeucedanin
    Cas Number:  737-52-0
    Formula:  C16H14O5
    Molecular weight:  286.28
    Synonyms:  Oxypeucedanin|737-52-0|4-[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one|(RS)-Oxypeucedan...
    SMILES:  CC1(C(O1)COC2=C3C=CC(=O)OC3=CC4=C2C=CO4)C
    InChIKey:  QTAGQHZOLRFCBU-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14O5/c1-16(2)13(21-16)8-19-15-9-3-4-14(17)20-12(9)7-11-10(15)5-6-18-11/h3-7,13H,8H2,1-2H3
  4. , Antagonist of BCL2 apoptosis regulator;Antagonist of Bcl-2-like 1;Antagonist of Bcl-2-like 2
    ABT-737, Antagonist of BCL2 apoptosis regulator;Antagonist of Bcl-2-like 1;Antagonist of Bcl-2-like 2
    1 Citations
    Cas Number:  852808-04-9(DMSO)
    Formula:  C42H45ClN6O5S2
    Molecular weight:  813.43
    Synonyms:  Benzamide, 4-[4-[(4'-chloro[1,1'-biphenyl]-2-yl)methyl]-1-piperazinyl]-N-[[4-[[(1R)-3-(dimethylamino...
    SMILES:  CN(C)CCC(CSC1=CC=CC=C1)NC2=CC=C(C=C2[N+]([O-])=O)[S](=O)(=O)NC(=O)C3=CC=C(C=C3)N4CCN(CC4)CC5=C(C=CC=C5)C6=CC=C(Cl)C=C6
  5. 7-Chloro-8-quinolinol
    Cas Number:  876-86-8       EC Number: 212-882-6
    Formula:  C9H6ClNO
    Molecular weight:  179.60
    Synonyms:  7-Chloroquinolin-8-ol | MFCD11870758 | NSC673451 | UNII-K9AEQ8892Y | RMJFNYXBFISIET-UHFFFAOYSA- | SC...
    SMILES:  C1=CC2=C(C(=C(C=C2)Cl)O)N=C1
    InChIKey:  RMJFNYXBFISIET-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6ClNO/c10-7-4-3-6-2-1-5-11-8(6)9(7)12/h1-5,12H
  6. 9-Methylanthracene
    Cas Number:  779-02-2       EC Number: 212-299-7
    Formula:  C15H12
    Molecular weight:  192.26
    Synonyms:  CCRIS 2740 | 65NK4CIN03 | BBL103720 | NSC 400540 | UNII-65NK4CIN03 | EINECS 212-299-7 | MFCD00001261...
    SMILES:  CC1=C2C=CC=CC2=CC3=CC=CC=C13
    InChIKey:  CPGPAVAKSZHMBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13/h2-10H,1H3
  7. Pentafluorophenylhydrazine
    Cas Number:  828-73-9
    Formula:  C6H3F5N2
    Molecular weight:  198.1
    Synonyms:  1-(2,3,4,5,6-Pentafluorophenyl)hydrazine | 2,3,4,5,6-pentafluorophenylhydrazine | DTXSID20232003 | P...
    SMILES:  C1(=C(C(=C(C(=C1F)F)F)F)F)NN
    InChIKey:  BYCUWCJUPSUFBX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3F5N2/c7-1-2(8)4(10)6(13-12)5(11)3(1)9/h13H,12H2
  8. Monopotassium 7-Amino-1,3-naphthalenedisulfonate Hydrate
    Cas Number:  842-15-9
    Formula:  C10H8KNO6S2·xH2O
    Molecular weight:  341.39
    Synonyms:  DTXSID4061204 | SCHEMBL6421162 | AKOS027381823 | F87467 | EINECS 212-669-8 | AS-81647 | Potassium hy...
    SMILES:  C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)[O-])N.[K+]
    InChIKey:  GOPRYBNRWIBTIH-UHFFFAOYSA-M
    InChI:  InChI=1S/C10H9NO6S2.K/c11-7-2-1-6-3-8(18(12,13)14)5-10(9(6)4-7)19(15,16)17;/h1-5H,11H2,(H,12,13,14)(H,15,16,17);/q;+1/p-1
  9. Isoscopoletin
    Cas Number:  776-86-3
    Formula:  C10H8O4
    Molecular weight:  192.17
    Synonyms:  AC-35017 | 2H-1-Benzopyran-2-one, 6-hydroxy-7-methoxy- | C18079 | FT-0722943 | SCHEMBL2790887 | SR-0...
    SMILES:  COC1=C(C=C2C=CC(=O)OC2=C1)O
    InChIKey:  SYTYLPHCLSSCOJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8O4/c1-13-9-5-8-6(4-7(9)11)2-3-10(12)14-8/h2-5,11H,1H3
  10. 2,4-Dimethylbenzyl Chloride
    Cas Number:  824-55-5
    Formula:  C9H11Cl
    Molecular weight:  154.64
    Synonyms:  MFCD00015556 | NSC405479 | NSC-405479 | SCHEMBL96223 | AT34214 | 2,4-Dimethylbenzyl chloride | AS-77...
    SMILES:  CC1=CC(=C(C=C1)CCl)C
    InChIKey:  BETNPSBTDMBHCZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11Cl/c1-7-3-4-9(6-10)8(2)5-7/h3-5H,6H2,1-2H3
  11. 2-Acetylfluorene
    Cas Number:  781-73-7       EC Number: 212-310-5
    Formula:  C15H12O
    Molecular weight:  208.26
    Synonyms:  Maybridge1_002099 | NCGC00338790-01 | NCGC00260492-01 | 2-Fluorenyl methyl ketone | SR-01000389329 |...
    SMILES:  CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C2
    InChIKey:  IBASEVZORZFIIH-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12O/c1-10(16)11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)15/h2-8H,9H2,1H3
  12. Diethyl Methyloxalacetate
    Cas Number:  759-65-9
    Formula:  C9H14O5
    Molecular weight:  202.21
    Synonyms:  EINECS 212-071-7 | DTXSID4029353 | DTXSID50883562 | HY-128720 | NSC33946 | NSC-33946 | HYL 2-METHYL-...
    SMILES:  CCOC(=O)C(C)C(=O)C(=O)OCC
    InChIKey:  OQOCQBJWOCRPQY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14O5/c1-4-13-8(11)6(3)7(10)9(12)14-5-2/h6H,4-5H2,1-3H3
  13. 3-Methylphenanthrene
    Cas Number:  832-71-3
    Formula:  C15H12
    Molecular weight:  192.26
    Synonyms:  FT-0633015 | DTXSID7052731 | MFCD00216221 | EINECS 212-623-7 | M0523 | Q27263539 | AKOS015905971 | G...
    SMILES:  CC1=CC2=C(C=C1)C=CC3=CC=CC=C32
    InChIKey:  GKYWZUBZZBHZKU-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12/c1-11-6-7-13-9-8-12-4-2-3-5-14(12)15(13)10-11/h2-10H,1H3
  14. Dodecyl vinyl ether
    Cas Number:  765-14-0
    Formula:  CH3(CH2)11OCH=CH2
    Molecular weight:  212.37
    Synonyms:  FL8RPK2NTQ | 1-(Dodecyloxy)ethylene # | Dodecyl vinyl ether, 98% | RAPI-CURE DDVE | Dodecane,1-(ethe...
    SMILES:  CCCCCCCCCCCCOC=C
    InChIKey:  LAYAKLSFVAPMEL-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H28O/c1-3-5-6-7-8-9-10-11-12-13-14-15-4-2/h4H,2-3,5-14H2,1H3
  15. (4-(Methylsulfonyl)phenyl)hydrazine
    Cas Number:  877-66-7
    Formula:  C7H10N2O2S
    Molecular weight:  186.23
    Synonyms:  4-(Methylsulphonyl)phenylhydrazine | EINECS 212-895-7 | (4-methanesulfonylphenyl)hydrazine | (4-meth...
    SMILES:  CS(=O)(=O)C1=CC=C(C=C1)NN
    InChIKey:  ZHYAENSFCNMJQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2O2S/c1-12(10,11)7-4-2-6(9-8)3-5-7/h2-5,9H,8H2,1H3
  16. 4-Bromobenzyl alcohol
    8 Citations
    Cas Number:  873-75-6       EC Number: 212-851-7
    Formula:  BrC6H4CH2OH
    Molecular weight:  187.03
    Synonyms:  Benzenemethanol, 4-bromo- | Para-Bromobenzyl Alcohol | AC-26171 | (4-Bromo-phenyl)-methanol | (4-bro...
    SMILES:  C1=CC(=CC=C1CO)Br
    InChIKey:  VEDDBHYQWFOITD-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BrO/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5H2
  17. Methoxyhydroquinone
    6 Citations
    Cas Number:  824-46-4
    Formula:  C7H8O3
    Molecular weight:  140.14
    Synonyms:  Methoxyhydroquinone | METHOXYHYDROQUINONE, O- | CHEBI:176649 | M0539 | EINECS 212-530-1 | UNII-2HI6H...
    SMILES:  COC1=C(C=CC(=C1)O)O
    InChIKey:  LAQYHRQFABOIFD-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8O3/c1-10-7-4-5(8)2-3-6(7)9/h2-4,8-9H,1H3
  18. Calcium lactate
    9 Citations
    Cas Number:  814-80-2
    Formula:  C6H10CaO6
    Molecular weight:  218.22
    Synonyms:  NCGC00256365-01 | DB13231 | EC 212-406-7 | Calcium lactate [FCC] | CALCIUM LACTATE, ANHYDROUS [EP IM...
    SMILES:  CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Ca+2]
    InChIKey:  MKJXYGKVIBWPFZ-UHFFFAOYSA-L
    InChI:  InChI=1S/2C3H6O3.Ca/c2*1-2(4)3(5)6;/h2*2,4H,1H3,(H,5,6);/q;;+2/p-2
  19. 1-Ethylpiperidine
    1 Citations
    Cas Number:  766-09-6       EC Number: 212-161-6
    Formula:  C7H15N
    Molecular weight:  113.2
    Synonyms:  N-ETHYLPIPERIDINE | NSC 2090 | MFCD00006507 | 1-Ethylpiperidine | 1-ethyl-piperidine | AMY23165 | EI...
    SMILES:  CCN1CCCCC1
    InChIKey:  HTLZVHNRZJPSMI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15N/c1-2-8-6-4-3-5-7-8/h2-7H2,1H3
  20. 6-Acetyl-1,2,3,4-tetrahydronaphthalene
    Cas Number:  774-55-0
    Formula:  C12H14O
    Molecular weight:  174.24
    Synonyms:  NSC 5179 | Q27265079 | NSC5179 | NSC-5179 | Tox21_302669 | CAS-774-55-0 | EINECS 212-266-7 | N11933 ...
    SMILES:  CC(=O)C1=CC2=C(CCCC2)C=C1
    InChIKey:  VEPUKHYQNXSSKV-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h6-8H,2-5H2,1H3
  21. Chloro(dimethyl)phenylsilane
    Cas Number:  768-33-2
    Formula:  C8H11ClSi
    Molecular weight:  170.71
    Synonyms:  InChI=1/C8H11ClSi/c1-10(2,9)8-6-4-3-5-7-8/h3-7H,1-2H3 | Dimethylphenylchlorosilane | dimethylphenyl-...
    SMILES:  C[Si](C)(C1=CC=CC=C1)Cl
    InChIKey:  KWYZNESIGBQHJK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11ClSi/c1-10(2,9)8-6-4-3-5-7-8/h3-7H,1-2H3
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  1. Small molecule 297 items
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  145. KCNN4 1 item
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  148. P2RY12 1 item
  149. P2RY6 1 item
  150. OXGR1 1 item
  151. P2RY11 1 item
  152. GRIN2A 1 item
  153. GRIN2B 1 item
  154. KCNA10 1 item
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  156. KCNT2 1 item
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  1. Bioactivity 5 items
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  1. Yes 7 items
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  1. ≥98% 149 items
  2. ≥99% 77 items
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  5. ≥98%(GC) 25 items
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  14. ≥94% 3 items
  15. ≥95%(SDS-PAGE) 3 items
  16. ≥95%(T) 3 items
  17. ≥98%(SDS-PAGE) 3 items
  18. ≥99.5% 3 items
  19. ≥90%(HPLC) 2 items
  20. ≥97%(SDS-PAGE) 2 items
  21. ≥98%(GC)(T) 2 items
  22. ≥99.5%(GC) 2 items
  23. ≥99.95% 2 items
  24. ≥99.99% metals basis 2 items
  25. ≥85%(HPLC) 1 item
  26. ≥90%(GC) 1 item
  27. ≥93% 1 item
  28. ≥94%(T) 1 item
  29. ≥96%(HPLC) 1 item
  30. ≥98 atom% D 1 item
  31. ≥98%(N) 1 item
  32. ≥98.5% 1 item
  33. ≥98.8% 1 item
  34. ≥99%(HPLC) 1 item
  35. ≥99%(HPLC)(T) 1 item
  36. ≥99%(LC)(T) 1 item
  37. ≥99%(SEC-HPLC) 1 item
  38. ≥99.5%(T) 1 item
  39. ≥99.8% 1 item
  40. ≥99.9% 1 item
  41. ≥99.9% metals basis 1 item
  42. ≥99.9%(GC) 1 item
  43. ≥99.99% metals basis(REO) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 182 items
  2. analytical standard 15 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. AR 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. anhydrous 3 items
  12. BioReagent 3 items
  13. ACS 2 items
  14. Chromatographic grade 2 items
  15. for cell culture 2 items
  16. PharmPure™ 2 items
  17. Premium pure 2 items
  18. Reagent Grade 2 items
  19. Recombinant 2 items
  20. Suitable for Analysis 2 items
  21. UltraBio™ 2 items
  22. UltraPureChrom™ 2 items
  23. Azide Free 1 item
  24. Biochemical 1 item
  25. BioReagent Plus 1 item
  26. CP 1 item
  27. electronic grade 1 item
  28. Em:576nm 1 item
  29. endotoxin tested 1 item
  30. for environmental analysis 1 item
  31. for HPLC plus 1 item
  32. for ion pair chromatography 1 item
  33. GR 1 item
  34. high-purity 1 item
  35. ISO 1 item
  36. Low Endotoxin 1 item
  37. Ph.Eur. 1 item
  38. PrimorTrace™ 1 item
  39. PureSpectra™ 1 item
  40. Spectrum pure 1 item
  41. Standard for GC 1 item
  42. Ultra dry 1 item
  43. Ultra pure 1 item
  44. USP 1 item
  45. γ-irradiated 1 item
Action Type
  1. AGONIST 108 items
  2. ANTAGONIST 27 items
  3. INHIBITOR 22 items
  4. CHANNEL BLOCKER 12 items
  5. ACTIVATOR 4 items
  6. GATING INHIBITOR 2 items
  7. NEGATIVE ALLOSTERIC MODULATOR 2 items
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