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Search results for: '116332-64-0'

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  1. 4-Cyano-N-methoxy-N-methylbenzamide
    Cas Number:  116332-64-0
    Formula:  C10H10N2O2
    Molecular weight:  190.2
    Synonyms:  BZGBXNBROBZKLC-UHFFFAOYSA-N | J-515231 | (4-Cyanophenyl)-N-methoxy-N-methylformamide | Benzamide, 4-...
    SMILES:  CN(C(=O)C1=CC=C(C=C1)C#N)OC
    InChIKey:  BZGBXNBROBZKLC-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10N2O2/c1-12(14-2)10(13)9-5-3-8(7-11)4-6-9/h3-6H,1-2H3
  2. 4-bromo-7-fluoro-5-methyl-1H-indazole
    Cas Number:  2241721-64-0
    Formula:  C8H6N2FBr
    Molecular weight:  229.05
    Synonyms:  SCHEMBL21379148 | 4-Bromo-7-fluoro-5-methyl-1H-indazole | F89554 | 2241721-64-0
    SMILES:  CC1=CC(=C2C(=C1Br)C=NN2)F
    InChIKey:  GHVODBHFHLFVOT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrFN2/c1-4-2-6(10)8-5(7(4)9)3-11-12-8/h2-3H,1H3,(H,11,12)
  3. ethyl 6-methoxypyrazolo[1,5-b]pyridazine-3-carboxylate
    Cas Number:  2104165-64-0
    Formula:  C10H11N3O3
    Molecular weight:  221.21
    Synonyms:  ethyl 6-methoxypyrazolo[1,5-b]pyridazine-3-carboxylate | 2104165-64-0 | MFCD32670473 | AS-79660 | D7...
    SMILES:  CCOC(=O)C1=C2C=CC(=NN2N=C1)OC
    InChIKey:  BCTAQSZIFTXWMV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11N3O3/c1-3-16-10(14)7-6-11-13-8(7)4-5-9(12-13)15-2/h4-6H,3H2,1-2H3
  4. [Asp⁷⁶]-PTH Fragment 64-84 human
    Cas Number:  133448-19-8
    Formula:  C94H162N26O36
    Molecular weight:  2232.44
    Synonyms:  L-alpha-Glutamyl-L-lysyl-L-seryl-L-leucylglycyl-L-alpha-glutamyl-L-alanyl-L-alpha-aspartyl-L-lysyl-L...
    SMILES:  CC(C)CC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)NC(CCCCN)C(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)NC(C(C)C)C(=O)NC(CC(=O)O)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(CCCCN)C(=O)NC(C)C(=O)See more
    InChIKey:  UBGHVCVJPZCSKR-FCYLZPHTSA-N
    InChI:  InChI=1S/C94H162N26O36/c1-43(2)35-58(113-90(151)64(42-122)117-84(145)55(24-16-20-34-98)107-78(139)51(99)25-29-67(126)127)79(140)101-40-66(125)105-56(27-30-68(128)129)82(143)104-49(11)76(137)111-60(37-See more
  5. tert-butyl N-[trans-3-(hydroxymethyl)cyclobutyl]carbamate
    Cas Number:  167081-37-0
    Formula:  C10H19NO3
    Molecular weight:  201.26
    Synonyms:  167081-37-0|142733-64-0|130369-05-0|tert-butyl N-[3-(hydroxymethyl)cyclobutyl]carbamate|TERT-BUTYL T...
    SMILES:  CC(C)(C)OC(=O)NC1CC(C1)CO
    InChIKey:  PCPNTJQMXAHNOA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-8-4-7(5-8)6-12/h7-8,12H,4-6H2,1-3H3,(H,11,13)
  6. Sulfisomidin
    3 Citations
    Cas Number:  515-64-0
    Formula:  C12H14N4O2S
    Molecular weight:  278.33
    Synonyms:  SULFISOMIDINE|Sulfaisodimidine|sulfisomidin|515-64-0|Sulphasomidine|Sulfasomidine|Sulfadimetine|4-am...
    SMILES:  CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)N
    InChIKey:  YZMCKZRAOLZXAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14N4O2S/c1-8-7-12(15-9(2)14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)
  7. 1,3-Dichloro-5-(3-nitrophenyl)benzene
    Cas Number:  859940-64-0
    Formula:  C12H7Cl2NO2
    Molecular weight:  268.1
    Synonyms:  1,3-Dichloro-5-(3-nitrophenyl)benzene|859940-64-0|3,5-Dichloro-3'-nitro-1,1'-biphenyl|C12H7Cl2NO2|DT...
    SMILES:  C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=CC(=C2)Cl)Cl
    InChIKey:  XTBNXSKCTLZMHG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H7Cl2NO2/c13-10-4-9(5-11(14)7-10)8-2-1-3-12(6-8)15(16)17/h1-7H
  8. methyl pyrazolo[1,5-a]pyrazine-3-carboxylate
    Cas Number:  53902-64-0
    Formula:  C8H7N3O2
    Molecular weight:  177.16
    Synonyms:  methyl pyrazolo[1,5-a]pyrazine-3-carboxylate | 53902-64-0 | MFCD19443873 | AKOS037649179 | BS-16972 ...
    SMILES:  COC(=O)C1=C2C=NC=CN2N=C1
    InChIKey:  WYJOSLTYQGWJBW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7N3O2/c1-13-8(12)6-4-10-11-3-2-9-5-7(6)11/h2-5H,1H3
  9. Triacetyl resveratrol
    2 Citations
    Cas Number:  42206-94-0
    Formula:  C20H18O6
    Molecular weight:  354.35
    Synonyms:  triacetylresveratrol|42206-94-0|Acetyl-trans-resveratrol|Triacetyl resveratrol|(E)-5-(4-ACETOXYSTYRY...
    SMILES:  CC(=O)OC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC(=O)C)OC(=O)C
    InChIKey:  PDAYUJSOJIMKIS-SNAWJCMRSA-N
    InChI:  InChI=1S/C20H18O6/c1-13(21)24-18-8-6-16(7-9-18)4-5-17-10-19(25-14(2)22)12-20(11-17)26-15(3)23/h4-12H,1-3H3/b5-4+
  10. 5-Bromo-2,3-difluorobenzoic acid
    Cas Number:  887585-64-0
    Formula:  C7H3BrF2O2
    Molecular weight:  237
    Synonyms:  5-Bromo-2,3-difluorobenzoic acid|887585-64-0|MFCD04972472|5-Bromo-2,3-difluorobenzoicacid|SCHEMBL671...
    SMILES:  C1=C(C=C(C(=C1C(=O)O)F)F)Br
    InChIKey:  IOYATAKVVIXJQT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3BrF2O2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,(H,11,12)
  11. WAY-323430
    Cas Number:  854033-64-0
    Formula:  C26H27N3O5
    Molecular weight:  461.51
    Synonyms:  854033-64-0|(4-Benzoylphenyl)(4-(4-hydroxyphenyl)piperazin-1-yl)methanone|MLS002249045|CHEMBL1699256...
    SMILES:  C1CN(CCN1C2=CC=C(C=C2)O)C(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4
    InChIKey:  FVLJONVFCYWXAG-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H22N2O3/c27-22-12-10-21(11-13-22)25-14-16-26(17-15-25)24(29)20-8-6-19(7-9-20)23(28)18-4-2-1-3-5-18/h1-13,27H,14-17H2
  12. Methyl cis-4-(Boc-amino)cyclohexanecarboxylate
    Cas Number:  364385-64-8
    Formula:  C13H23NO4
    Molecular weight:  257.33
    Synonyms:  METHYL CIS-4-(BOC-AMINO)CYCLOHEXANECARBOXYLATE | METHYL TRANS-4-(TERT-BUTOXYCARBONYLAMINO)CYCLOHEXAN...
    SMILES:  CC(C)(C)OC(=O)NC1CCC(CC1)C(=O)OC
    InChIKey:  RKOQMDUDKCMVFW-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H23NO4/c1-13(2,3)18-12(16)14-10-7-5-9(6-8-10)11(15)17-4/h9-10H,5-8H2,1-4H3,(H,14,16)
  13. 3-(4-(Bromomethyl)-3-fluorophenyl)-1,2,4-oxadiazole
    Cas Number:  1146699-64-0
    Formula:  C9H6BrFN2O
    Molecular weight:  257.06
    Synonyms:  3-(4-(Bromomethyl)-3-fluorophenyl)-1,2,4-oxadiazole|1146699-64-0|3-[4-(bromomethyl)-3-fluorophenyl]-...
    SMILES:  C1=CC(=C(C=C1C2=NOC=N2)F)CBr
    InChIKey:  ZBKXTEJUTGXVJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6BrFN2O/c10-4-7-2-1-6(3-8(7)11)9-12-5-14-13-9/h1-3,5H,4H2
  14. , Agonist of P2Y 11 receptor;Agonist of P2Y 12 receptor;Agonist of P2Y 13 receptor;Agonist of P2Y 1 receptor;Agonist of P2Y 6 receptor;Gating inhibitor of TRPM4
    Adenosine 5′-diphosphate, Agonist of P2Y 11 receptor;Agonist of P2Y 12 receptor;Agonist of P2Y 13 receptor;Agonist of P2Y 1 receptor;Agonist of P2Y 6 receptor;Gating inhibitor of TRPM4
    66 Citations
    Cas Number:  58-64-0       EC Number: 200-392-5
    Formula:  C10H15N5O10P2
    Molecular weight:  427.2
    Synonyms:  Adenosine 5'-diphosphate|Adenosine diphosphate|58-64-0|adenosine-5'-diphosphate|ADP|Adenosine 5'-(tr...
    SMILES:  Nc1ncnc2n(cnc12)[C@@H]3O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O
    InChIKey:  XTWYTFMLZFPYCI-KQYNXXCUSA-N
    InChI:  InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
  15. 3,5-Difluoro-4-(trifluoromethyl)bromobenzene
    Cas Number:  156243-64-0
    Formula:  C7H2BrF5
    Molecular weight:  260.99
    Synonyms:  156243-64-0|3,5-DIFLUORO-4-(TRIFLUOROMETHYL)BROMOBENZENE|5-bromo-1,3-difluoro-2-(trifluoromethyl)ben...
    SMILES:  C1=C(C=C(C(=C1F)C(F)(F)F)F)Br
    InChIKey:  QPJKIRNIIXIPIE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H2BrF5/c8-3-1-4(9)6(5(10)2-3)7(11,12)13/h1-2H
  16. 3-Cyclopropylaniline
    Cas Number:  485402-64-0
    Formula:  C9H11N
    Molecular weight:  133.19
    Synonyms:  3-Cyclopropylaniline|485402-64-0|Benzenamine, 3-cyclopropyl-|MFCD06802404|3-cyclopropyl aniline|3-cy...
    SMILES:  C1CC1C2=CC(=CC=C2)N
    InChIKey:  LKJYNYKTZLTHJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11N/c10-9-3-1-2-8(6-9)7-4-5-7/h1-3,6-7H,4-5,10H2
  17. thieno[2,3-c]pyridine-7-carboxylic acid
    Synonyms:  THIENO[2,3-C]PYRIDINE-7-CARBOXYLIC ACID|852532-64-0|Thieno[2,3-c]pyridine-7-carboxylicacid|SCHEMBL28...
    SMILES:  C1=CN=C(C2=C1C=CS2)C(=O)O
    InChIKey:  IZOWNOYERNMMAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5NO2S/c10-8(11)6-7-5(1-3-9-6)2-4-12-7/h1-4H,(H,10,11)
  18. ethyl 4-methyl-2-(methylsulfanyl)-6-[(4-phenoxyphenyl)amino]pyrimidine-5-carboxylate
    Cas Number:  1457983-64-0
    Formula:  C21H21N3O3S
    Molecular weight:  395.48
    Synonyms:  ethyl 4-methyl-2-(methylsulfanyl)-6-[(4-phenoxyphenyl)amino]pyrimidine-5-carboxylate | 1457983-64-0 ...
    SMILES:  CCOC(=O)C1=C(N=C(N=C1NC2=CC=C(C=C2)OC3=CC=CC=C3)SC)C
    InChIKey:  WSEMGAVNZQDVLR-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H21N3O3S/c1-4-26-20(25)18-14(2)22-21(28-3)24-19(18)23-15-10-12-17(13-11-15)27-16-8-6-5-7-9-16/h5-13H,4H2,1-3H3,(H,22,23,24)
  19. 4,6-Dimethyl-2-methylmercapyrimidine
    Cas Number:  14001-64-0
    Formula:  C7H10N2S
    Molecular weight:  154.23
    Synonyms:  14001-64-0|4,6-Dimethyl-2-(methylthio)pyrimidine|4,6-Dimethyl-2-methylmercapyrimidine|4,6-DIMETHYL-2...
    SMILES:  CC1=CC(=NC(=N1)SC)C
    InChIKey:  LMTOWNMJYBIWTI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2S/c1-5-4-6(2)9-7(8-5)10-3/h4H,1-3H3
  20. 1-(Piperidin-4-yl)piperazine trihydrochloride
    Cas Number:  1217074-64-0
    Formula:  C9H22Cl3N3
    Molecular weight:  278.65
    Synonyms:  1217074-64-0|1-(PIPERIDIN-4-YL)PIPERAZINE TRIHYDROCHLORIDE|1-(4-Piperidyl)piperazine Trihydrochlorid...
    SMILES:  C1CNCCC1N2CCNCC2.Cl.Cl.Cl
    InChIKey:  TUMYQEJJJPWPSJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H19N3.3ClH/c1-3-10-4-2-9(1)12-7-5-11-6-8-12;;;/h9-11H,1-8H2;3*1H
  21. 4-Methyl-2-(trifluoromethyl)benzoic acid
    Cas Number:  120985-64-0
    Formula:  C9H7F3O2
    Molecular weight:  204.15
    Synonyms:  4-methyl-2-(trifluoromethyl)benzoic Acid|120985-64-0|MFCD01631591|2-Trifluoromethyl-4-Methyl Benzoic...
    SMILES:  CC1=CC(=C(C=C1)C(=O)O)C(F)(F)F
    InChIKey:  PHJOGJTZXVBKJO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7F3O2/c1-5-2-3-6(8(13)14)7(4-5)9(10,11)12/h2-4H,1H3,(H,13,14)
  22. Trimethylene Bis(4-aminobenzoate)
    Cas Number:  57609-64-0
    Formula:  C17H18N2O4
    Molecular weight:  314.34
    Synonyms:  NCGC00256115-01 | Tox21_301701 | POLACURE 740 | 3-(4-aminobenzoyloxy)propyl 4-aminobenzoate | AKOS01...
    SMILES:  C1=CC(=CC=C1C(=O)OCCCOC(=O)C2=CC=C(C=C2)N)N
    InChIKey:  YPACMOORZSDQDQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18N2O4/c18-14-6-2-12(3-7-14)16(20)22-10-1-11-23-17(21)13-4-8-15(19)9-5-13/h2-9H,1,10-11,18-19H2
  23. Methyl 4-fluoropyrazolo[1,5-a]pyridine-3-carboxylate
    Cas Number:  1802489-64-0
    Formula:  C9H7FN2O2
    Molecular weight:  194.16
    Synonyms:  Methyl 4-fluoropyrazolo[1,5-a]pyridine-3-carboxylate|1802489-64-0|Pyrazolo[1,5-a]pyridine-3-carboxyl...
    SMILES:  COC(=O)C1=C2C(=CC=CN2N=C1)F
    InChIKey:  IAJNMQKICSFNKH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7FN2O2/c1-14-9(13)6-5-11-12-4-2-3-7(10)8(6)12/h2-5H,1H3
  24. 6-azaspiro[3.4]octane
    Cas Number:  765-64-0
    Formula:  C7H13N
    Molecular weight:  111.18
    Synonyms:  6-Azaspiro[3.4]octane|6-Aza-spiro[3.4]octane|765-64-0|MFCD09759054|6-aza-spiro[|SCHEMBL1794983|DTXSI...
    SMILES:  C1CC2(C1)CCNC2
    InChIKey:  NVZWMJWMTWOVNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13N/c1-2-7(3-1)4-5-8-6-7/h8H,1-6H2
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  89. TNKS2 1 item
  90. EDNRA 1 item
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  103. KCTD12 1 item
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  1. Cell Culture 1 item
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  1. Bioactivity 1 item
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  1. Yes 1 item
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  1. Yes 1 item
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  1. ≥98% 110 items
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  21. ≥80% 1 item
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  26. ≥98%(mixture of isomers) 1 item
  27. ≥98%(T) 1 item
  28. ≥98%,≥99%(ee) 1 item
  29. ≥99%(AT) 1 item
  30. ≥99%(GC) 1 item
  31. ≥99%(SEC-HPLC) 1 item
  32. ≥99.5% 1 item
  33. ≥99.8%(GC) 1 item
  34. ≥99.9% 1 item
  35. ≥99.999% metals basis 1 item
Source
  1. Recombinant 1 item
Grade
  1. Moligand™ 62 items
  2. PrimorTrace™ 6 items
  3. sublimed grade 5 items
  4. ACS 3 items
  5. analytical standard 3 items
  6. AR 3 items
  7. BioReagent 3 items
  8. for cell culture 3 items
  9. Reagent Grade 2 items
  10. Standard for GC 2 items
  11. UltraPureChrom™ 2 items
  12. ActiBioPure™ 1 item
  13. Animal Free 1 item
  14. Bioactive 1 item
  15. Carrier Free 1 item
  16. for DNA synthesis 1 item
  17. for fluorescence analysis 1 item
  18. for HPLC 1 item
  19. for insect cell culture 1 item
  20. for ion pair chromatography 1 item
  21. for LC-MS 1 item
  22. for molecular biology 1 item
  23. GMP 1 item
  24. High Performance 1 item
  25. high-purity 1 item
  26. Ph.Eur. 1 item
  27. PharmPure™ 1 item
  28. Suitable for Analysis 1 item
  29. Suitable for inorganic trace analysis 1 item
  30. Ultra pure 1 item
  31. USP 1 item
Action Type
  1. AGONIST 24 items
  2. INHIBITOR 19 items
  3. ANTAGONIST 14 items
  4. GATING INHIBITOR 2 items
  5. ACTIVATOR 1 item
  6. ALLOSTERIC MODULATOR 1 item
  7. CHANNEL BLOCKER 1 item
  8. SEQUESTERING AGENT 1 item
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