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Search results for: '869-195-5'

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Items 49-72 of 365

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  1. Perfluoro-1,2-dimethylcyclohexane（MIXTURE OF CIS AND TRANS）
    Cas Number:  306-98-9
    Formula:  C6F10(CF3)2
    Molecular weight:  400.06
    Synonyms:  PERFLUORO-(1,2-DIMETHYLCYCLOHEXANE) | perfluoro(1,2-dimethylcyclohexane) | GHBZJUJZNRLHBI-UHFFFAOYSA...
    SMILES:  C1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)F)(C(F)(F)F)F
    InChIKey:  GHBZJUJZNRLHBI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8F16/c9-1(7(19,20)21)2(10,8(22,23)24)4(13,14)6(17,18)5(15,16)3(1,11)12
  2. , Vanilloid receptor antagonist
    Mavatrep, Vanilloid receptor antagonist
    Cas Number:  956274-94-5(DMSO)
    Formula:  C25H21F3N2O
    Molecular weight:  422.44
    SMILES:  CC(C)(C1=CC=CC=C1C2=CC3=C(C=C2)N=C(N3)C=CC4=CC=C(C=C4)C(F)(F)F)O
  3. Linifanib
    Cas Number:  796967-16-3
    Formula:  C21H18FN5O
    Molecular weight:  375.41
    SMILES:  CC1=CC(=C(C=C1)F)NC(=O)NC2=CC=C(C=C2)C3=C4C(=CC=C3)NN=C4N
    InChIKey:  MPVGZUGXCQEXTM-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H18FN5O/c1-12-5-10-16(22)18(11-12)25-21(28)24-14-8-6-13(7-9-14)15-3-2-4-17-19(15)20(23)27-26-17/h2-11H,1H3,(H3,23,26,27)(H2,24,25,28)
  4. 6-Aminopicolinonitrile
    Cas Number:  370556-44-8       EC Number: 869-446-9
    Formula:  C6H5N3
    Molecular weight:  119.13
    Synonyms:  AB62904 | 6-Amino-2-pyridinecarbonitrile | 6-Amino-pyridine-2-carbonitrile | 6-Aminopyridine-2-carbo...
    SMILES:  C1=CC(=NC(=C1)N)C#N
    InChIKey:  KSQSBNSABUZDMI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5N3/c7-4-5-2-1-3-6(8)9-5/h1-3H,(H2,8,9)
  5. 2,4,6-Tris(dimethylamino)-1,3,5-triazine
    Cas Number:  645-05-6       EC Number: 211-428-4
    Formula:  C9H18N6
    Molecular weight:  210.28
    Synonyms:  Spectrum3_000951 | HMS2097N14 | KB-913 | SPBio_000754 | ENT-50852;RB-1515;WR-95704 | BSPBio_000912 |...
    SMILES:  CN(C)C1=NC(=NC(=N1)N(C)C)N(C)C
    InChIKey:  UUVWYPNAQBNQJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18N6/c1-13(2)7-10-8(14(3)4)12-9(11-7)15(5)6/h1-6H3
  6. 3-amino-2-bromo-benzonitrile
    Cas Number:  1166988-09-5       EC Number: 869-688-5
    SMILES:  C1=CC(=C(C(=C1)N)Br)C#N
    InChIKey:  LZGRGCJYIIGEQV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrN2/c8-7-5(4-9)2-1-3-6(7)10/h1-3H,10H2
  7. , Inhibitor of 15-LOX-1
    ML 351, Inhibitor of 15-LOX-1
    Cas Number:  847163-28-4       EC Number: 869-496-1
    Formula:  C15H11N3O
    Molecular weight:  249.27
    Synonyms:  847163-28-4|ML351|ML 351|5-(methylamino)-2-(naphthalen-1-yl)-1,3-oxazole-4-carbonitrile|5-(Methylami...
    SMILES:  CNC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)C#N
    InChIKey:  DYXYXTDIFMDJIR-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H11N3O/c1-17-15-13(9-16)18-14(19-15)12-8-4-6-10-5-2-3-7-11(10)12/h2-8,17H,1H3
  8. tert-butyl N-[(1S,3R)-3-(hydroxymethyl)cyclopentyl]carbamate
    Cas Number:  664341-72-4       EC Number: 822-739-5, 869-565-6
    Formula:  C11H21NO3
    Molecular weight:  215.29
    Synonyms:  VZZBOERLWPQMCJ-BDAKNGLRSA-N | MFCD02259730 | tert-butyl (cis-3-(hydroxymethyl)cyclopentyl)carbamate ...
    SMILES:  CC(C)(C)OC(=O)NC1CCC(C1)CO
    InChIKey:  VZZBOERLWPQMCJ-BDAKNGLRSA-N
    InChI:  InChI=1S/C11H21NO3/c1-11(2,3)15-10(14)12-9-5-4-8(6-9)7-13/h8-9,13H,4-7H2,1-3H3,(H,12,14)/t8-,9+/m1/s1
  9. cyclopentane-1,3-diamine;dihydrochloride
    Cas Number:  1955530-72-9       EC Number: 815-869-9
    Synonyms:  MFCD29925586 | cyclopentane-1,3-diaminedihydrochloride | SY120644 | (1R,3R)-CYCLOPENTANE-1,3-DIAMINE...
    SMILES:  C1CC(CC1N)N.Cl.Cl
    InChIKey:  UQEZIVFRVHUPSU-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12N2.2ClH/c6-4-1-2-5(7)3-4;;/h4-5H,1-3,6-7H2;2*1H
  10. [4-(2-methylpropyl)morpholin-2-yl]methanol
    Cas Number:  926253-79-4       EC Number: 869-196-0
    Formula:  C9H19NO2
    Molecular weight:  173.26
    Synonyms:  (4-ISOBUTYLMORPHOLIN-2-YL)METHANOL | SCHEMBL23329222 | [4-(2-methylpropyl)morpholin-2-yl]methanol | ...
    SMILES:  CC(C)CN1CCOC(C1)CO
    InChIKey:  HQDJQJVJHWSKDS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H19NO2/c1-8(2)5-10-3-4-12-9(6-10)7-11/h8-9,11H,3-7H2,1-2H3
  11. Manganese(II) chloride
    362 Citations
    Cas Number:  7773-01-5       EC Number: 231-869-6
    Formula:  MnCl2
    Molecular weight:  125.84
    Synonyms:  Manganese dichloride, Sacchite
    SMILES:  Cl[Mn]Cl
  12. 2-Butylhexanoic acid
    Cas Number:  3115-28-4       EC Number: ‘869-208-4
    Formula:  C10H20O2
    Molecular weight:  172.26
    Synonyms:  AKOS006277103 | BS-46864 | NSC843 | NSC-843 | NSC 843 | BRN 1758237 | DTXSID20876163 | SCHEMBL593706...
    SMILES:  CCCCC(CCCC)C(=O)O
    InChIKey:  KQYRYPXQPKPVSP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O2/c1-3-5-7-9(10(11)12)8-6-4-2/h9H,3-8H2,1-2H3,(H,11,12)
  13. Ethyl 2-chlorothiazole-4-carboxylate
    Cas Number:  41731-52-6       EC Number: 869-792-0
    Formula:  C6H6NO2SCl
    Molecular weight:  191.64
    Synonyms:  BCP26280 | MFCD11045348 | FT-0750827 | STL556806 | DTXSID00518291 | J-520740 | AU-004/43508297 | A68...
    SMILES:  CCOC(=O)C1=CSC(=N1)Cl
    InChIKey:  GILVNZWYCBUGMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6ClNO2S/c1-2-10-5(9)4-3-11-6(7)8-4/h3H,2H2,1H3
  14. 2-Methyl-1-(piperazin-1-yl)propan-2-ol
    Cas Number:  156339-46-7       EC Number: 869-928-9
    SMILES:  CC(C)(CN1CCNCC1)O
    InChIKey:  MUIRIPUTKCTCGV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18N2O/c1-8(2,11)7-10-5-3-9-4-6-10/h9,11H,3-7H2,1-2H3
  15. 4-Bromo-2-hydrazinylpyridine
    Cas Number:  1019918-39-8       EC Number: 869-728-1
    Formula:  C5H6N3Br
    Molecular weight:  188.02
    Synonyms:  Pyridine, 4-bromo-2-hydrazinyl- | 4-Bromo-2-hydrazinylpyridine | 1-(4-bromopyridin-2-yl) hydrazine |...
    SMILES:  C1=CN=C(C=C1Br)NN
    InChIKey:  JNOVZPGBPRDTHN-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6BrN3/c6-4-1-2-8-5(3-4)9-7/h1-3H,7H2,(H,8,9)
  16. 5-iodo-2-(trifluoromethyl)pyridin-4-ol
    Cas Number:  1027818-89-8       EC Number: 869-198-1
    Formula:  C6H3NOF3I
    Molecular weight:  288.99
    Synonyms:  PB39409 | AS-813/43501868 | Z1681357903 | 5-iodo-2-(trifluoromethyl)-1H-pyridin-4-one | 1027818-89-8...
    SMILES:  C1=C(NC=C(C1=O)I)C(F)(F)F
    InChIKey:  CGLFJGAJEPFGDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3F3INO/c7-6(8,9)5-1-4(12)3(10)2-11-5/h1-2H,(H,11,12)
  17. 5-Bromo-6-methylpicolinonitrile
    Cas Number:  1173897-86-3       EC Number: ‘869-837-4
    Formula:  C7H5BrN2
    Molecular weight:  197.03
    Synonyms:  EN300-116343 | 5-Bromo-6-methylpicolinonitrile | 1173897-86-3 | Z1255495365 | AKOS016006957 | 5-Brom...
    SMILES:  CC1=C(C=CC(=N1)C#N)Br
    InChIKey:  NFJCCSONEBUNGR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrN2/c1-5-7(8)3-2-6(4-9)10-5/h2-3H,1H3
  18. methyl 1-methoxy-4-oxocyclohexane-1-carboxylate
    Cas Number:  1622928-67-9       EC Number: 869-623-0
    Formula:  C9H14O4
    Molecular weight:  186.21
    Synonyms:  CS-16537 | Methyl1-methoxy-4-oxocyclohexane-1-carboxylate | Methyl 1-methoxy-4-oxocyclohexane-1-carb...
    SMILES:  COC(=O)C1(CCC(=O)CC1)OC
    InChIKey:  JHRDKESVFBZLOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14O4/c1-12-8(11)9(13-2)5-3-7(10)4-6-9/h3-6H2,1-2H3
  19. 3-bromo-1-cyclopropyl-pyrazole
    Cas Number:  1622840-18-9       EC Number: 869-858-9
    Formula:  C6H7N2Br
    Molecular weight:  187.04
    Synonyms:  3-bromo-1-cyclopropylpyrazole | 3-bromo-1-cyclopropyl-pyrazole | 1622840-18-9 | EN300-817794 | F8614...
    SMILES:  C1CC1N2C=CC(=N2)Br
    InChIKey:  QCSFJLMFVZULRO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7BrN2/c7-6-3-4-9(8-6)5-1-2-5/h3-5H,1-2H2
  20. , Vanilloid receptor antagonist
    Mavatrep, Vanilloid receptor antagonist
    Cas Number:  956274-94-5
    Formula:  C25H21F3N2O
    Molecular weight:  422.44
    Synonyms:  F197218T99 | Mavatrep (USAN) | Mavatrep(JNJ-39439335) | Mavatrep [USAN] | Mavatrep | (E)-2-(2-(2-(4-...
    SMILES:  CC(C)(C1=CC=CC=C1C2=CC3=C(C=C2)N=C(N3)C=CC4=CC=C(C=C4)C(F)(F)F)O
    InChIKey:  ORDHXXHTBUZRCN-NTEUORMPSA-N
    InChI:  InChI=1S/C25H21F3N2O/c1-24(2,31)20-6-4-3-5-19(20)17-10-13-21-22(15-17)30-23(29-21)14-9-16-7-11-18(12-8-16)25(26,27)28/h3-15,31H,1-2H3,(H,29,30)/b14-9+
  21. 3-(3-bromophenyl)cyclobutanecarboxylic acid
    Cas Number:  1512074-73-5       EC Number: 869-750-1
    Formula:  C11H11O2Br
    Molecular weight:  255.11
    Synonyms:  EN300-8938323 | MFCD26632938 | 1512074-73-5 | 3-(3-Bromophenyl)cyclobutane-1-carboxylic acid | SY289...
    SMILES:  C1C(CC1C(=O)O)C2=CC(=CC=C2)Br
    InChIKey:  IZFBCJNREVFPOJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11BrO2/c12-10-3-1-2-7(6-10)8-4-9(5-8)11(13)14/h1-3,6,8-9H,4-5H2,(H,13,14)
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  1. Small molecule 50 items
  2. Protein 23 items
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  1. GALR1 15 items
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  6. GLP1R 10 items
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  70. MUSK 2 items
  71. CYP3A4 1 item
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  73. EGF 1 item
  74. CACNA1A 1 item
  75. CCKAR 1 item
  76. PRLHR 1 item
  77. TRPM2 1 item
  78. SSTR1 1 item
  79. SSTR2 1 item
  80. SSTR3 1 item
  81. SSTR4 1 item
  82. SSTR5 1 item
  83. UTRN 1 item
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  85. KCNA7 1 item
  86. SCN5A 1 item
  87. SCT 1 item
  88. PDCD1 1 item
  89. MC5R 1 item
  90. MAS1 1 item
  91. MC4R 1 item
  92. MC3R 1 item
  93. CACNA1B 1 item
  94. ACE2 1 item
  95. ABCA1 1 item
  96. AHR 1 item
  97. NPR2 1 item
  98. NPR1 1 item
  99. F2 1 item
  100. EDNRA 1 item
  101. EDNRB 1 item
  102. KCNN4 1 item
  103. GRPR 1 item
  104. GCGR 1 item
  105. TACR1 1 item
  106. KCNA10 1 item
  107. KCNB1 1 item
  108. KCNA1 1 item
  109. KCND2 1 item
  110. MC1R 1 item
  111. MRGPRX2 1 item
  112. MLNR 1 item
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  1. Functional Studies 8 items
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  1. Human 5 items
  2. Leeche 1 item
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  1. Bioactivity 6 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
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  1. Lyophilized 8 items
  2. Solid 6 items
Purity
  1. ≥97% 47 items
  2. ≥98% 43 items
  3. ≥95% 17 items
  4. ≥99% 17 items
  5. ≥97%(HPLC) 13 items
  6. ≥95%(HPLC) 7 items
  7. ≥96% 6 items
  8. ≥95%(SDS-PAGE) 3 items
  9. ≥98%(SDS-PAGE) 3 items
  10. ≥97%(SDS-PAGE) 2 items
  11. ≥98%(HPLC) 2 items
  12. ≥99.5%(GC) 2 items
  13. ≥70% 1 item
  14. ≥85%(HPLC) 1 item
  15. ≥90% 1 item
  16. ≥90%(HPLC) 1 item
  17. ≥90%(SDS-PAGE) 1 item
  18. ≥93% 1 item
  19. ≥96%(HPLC) 1 item
  20. ≥96%(T) 1 item
  21. ≥98%(GC) 1 item
  22. ≥99% metals basis 1 item
  23. ≥99%(SEC-HPLC) 1 item
  24. ≥99.99% metals basis 1 item
  25. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 176 items
  2. Carrier Free 7 items
  3. GMP 7 items
  4. Animal Free 6 items
  5. Bioactive 6 items
  6. ActiBioPure™ 5 items
  7. High Performance 5 items
  8. EnzymoPure™ 4 items
  9. BioReagent 3 items
  10. analytical standard 2 items
  11. for ion pair chromatography 2 items
  12. PrimorTrace™ 2 items
  13. Recombinant 2 items
  14. UltraBio™ 2 items
  15. anhydrous 1 item
  16. Azide Free 1 item
  17. endotoxin tested 1 item
  18. for cell culture 1 item
  19. for molecular biology 1 item
  20. for synthesis 1 item
  21. high-purity 1 item
  22. Low Endotoxin 1 item
  23. PharmPure™ 1 item
  24. Standard for GC 1 item
  25. Ultra pure 1 item
Action Type
  1. AGONIST 108 items
  2. ANTAGONIST 27 items
  3. INHIBITOR 16 items
  4. CHANNEL BLOCKER 9 items
  5. ACTIVATOR 1 item
  6. GATING INHIBITOR 1 item
  7. MODULATOR 1 item
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