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Search results for: '203860-02-0'

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  1. Quinazolin-8-ol
    Cas Number:  7557-02-0
    Formula:  C8H6N2O
    Molecular weight:  146.15
    Synonyms:  quinazolin-8-ol|7557-02-0|8-Quinazolinol|8-Hydroxyquinazoline|8-hydroxy-quinazoline|SCHEMBL276426|CH...
    SMILES:  C1=CC2=CN=CN=C2C(=C1)O
    InChIKey:  LNNRQIKKDKDFRV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2O/c11-7-3-1-2-6-4-9-5-10-8(6)7/h1-5,11H
  2. Poly(L-lysine hydrobromide) Graft Azide
  3. 1-O-octadecyl-2-acetyl-sn-glycero-3-phosphocholine
    1 Citations
    Cas Number:  74389-69-8
    Formula:  C28H58NO7P
    Molecular weight:  551.736
    Synonyms:  [(2R)-2-acetyloxy-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | (-)-1-O-octadeyl-2-O-a...
    SMILES:  CCCCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)C
    InChIKey:  ZXCIEWBDUAPBJF-MUUNZHRXSA-N
    InChI:  InChI=1S/C28H58NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-33-25-28(36-27(2)30)26-35-37(31,32)34-24-22-29(3,4)5/h28H,6-26H2,1-5H3/t28-/m1/s1
  4. Tioxolone
    Cas Number:  4991-65-5       EC Number: 225-653-0
    Formula:  C7H4O3S
    Molecular weight:  168.17
    Synonyms:  1,3-Benzoxathiol-2-one, 6-hydroxy- | EINECS 225-653-0 | HMS3656G22 | SCHEMBL36433 | 6-HYDROXY-1,3-BE...
    SMILES:  C1=CC2=C(C=C1O)OC(=O)S2
    InChIKey:  SLYPOVJCSQHITR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4O3S/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3,8H
  5. Microcrystalline Cellulose
    629 Citations
    Cas Number:  9004-34-6       EC Number: 232-674-9
    Formula:  (C6H10O5)n
    Synonyms:  cellulose|DEAE-CELLULOSE|9004-34-6|(6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)...
    InChIKey:  GUBGYTABKSRVRQ-WFVLMXAXSA-N
    InChI:  InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3?,4?,5?,6?,7?,8?,9?,10-,11?,12+/m1/s1
  6. 1-Methylnaphthalene
    21 Citations
    Cas Number:  90-12-0       EC Number: 201-966-8
    Formula:  C11H10
    Molecular weight:  142.2
    Synonyms:  1-methylnaphtalene | AMY38999 | CAS-90-12-0 | DTXSID9020877 | NCGC00091700-02 | NCGC00259317-01 | WL...
    SMILES:  CC1=CC=CC2=CC=CC=C12
    InChIKey:  QPUYECUOLPXSFR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-8H,1H3
  7. 5-Bromo-2-(cyclopropylmethoxy)pyridine
    Cas Number:  494772-02-0
    Formula:  C9H10BrNO
    Molecular weight:  228.1
    Synonyms:  5-BROMO-2-(CYCLOPROPYLMETHOXY)PYRIDINE|494772-02-0|Pyridine, 5-bromo-2-(cyclopropylmethoxy)-|SCHEMBL...
    SMILES:  C1CC1COC2=NC=C(C=C2)Br
    InChIKey:  FXLHFKZNQOIRGG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10BrNO/c10-8-3-4-9(11-5-8)12-6-7-1-2-7/h3-5,7H,1-2,6H2
  8. Hypotaurine
    4 Citations
    Cas Number:  300-84-5
    Formula:  C2H7NO2S
    Molecular weight:  109.14
    Synonyms:  Cystaminesulfinic acid | AKOS006340932 | AS-60017 | 2-amino-Ethanesulfinate | 2-Aminoethylsulfinic a...
    SMILES:  C(CS(=O)O)N
    InChIKey:  VVIUBCNYACGLLV-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H7NO2S/c3-1-2-6(4)5/h1-3H2,(H,4,5)
  9. 3,4,5,6-Tetrahydrophthalic anhydride
    4 Citations
    Cas Number:  2426-02-0       EC Number: 219-374-3
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  3,4,5,6-Tetrahydrophthalic anhydride|2426-02-0|4,5,6,7-tetrahydroisobenzofuran-1,3-dione|1-CYCLOHEXE...
    SMILES:  C1CCC2=C(C1)C(=O)OC2=O
    InChIKey:  HMMBJOWWRLZEMI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H2
  10. 6,6-difluorobicyclo[3.1.0]hexane-3-carboxylic acid
    Cas Number:  1093751-02-0
    Formula:  C7H8F2O2
    Molecular weight:  162.136
    Synonyms:  6,6-DIFLUOROBICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID|1093751-02-0|MFCD15526993|C7H8F2O2|SCHEMBL4022933...
    SMILES:  C1C(CC2C1C2(F)F)C(=O)O
    InChIKey:  IOQVITCQIHHDBC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8F2O2/c8-7(9)4-1-3(6(10)11)2-5(4)7/h3-5H,1-2H2,(H,10,11)
  11. p-Nitrotoluene
    70 Citations
    Cas Number:  99-99-0       EC Number: 202-808-0
    Formula:  C7H7NO2
    Molecular weight:  137.14
    Synonyms:  4-NITROPHENYLMETHANE | p-Methylnitrobenzene | 4-Methylnitrobenzene | CCRIS 2313 | NCGC00259015-01 | ...
    SMILES:  CC1=CC=C(C=C1)[N+](=O)[O-]
    InChIKey:  ZPTVNYMJQHSSEA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO2/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3
  12. Palmitic acid
    195 Citations
    Cas Number:  57-10-3       EC Number: 200-312-9
    Formula:  C16H32O2
    Molecular weight:  256.42
    Synonyms:  C16:0 | IMEX C 1498 | PALMITIC ACID [DSC] | PALMITIC ACID [MART.] | Palmitic acid; Hexadecanoic acid...
    SMILES:  CCCCCCCCCCCCCCCC(=O)O
    InChIKey:  IPCSVZSSVZVIGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)
  13. Carbon nanotube, multi-walled
    847 Citations
    Cas Number:  308068-56-6
    Formula:  C
    Molecular weight:  12.01
    Synonyms:  05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...
    SMILES:  [C]
    InChIKey:  OKTJSMMVPCPJKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C
  14. 3-(3-pyridylmethyl)-8-azabicyclo[3.2.1]octane;dihydrochloride
    Cas Number:  2098134-02-0
    Synonyms:  3-[(pyridin-3-yl)methyl]-8-azabicyclo[3.2.1]octane dihydrochloride | 2098134-02-0 | 3-(pyridin-3-ylm...
    SMILES:  C1CC2CC(CC1N2)CC3=CN=CC=C3.Cl.Cl
    InChIKey:  NGIRZIVAGYFUEY-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18N2.2ClH/c1-2-10(9-14-5-1)6-11-7-12-3-4-13(8-11)15-12;;/h1-2,5,9,11-13,15H,3-4,6-8H2;2*1H
  15. Actarit
    Cas Number:  18699-02-0
    Formula:  C10H11NO3
    Molecular weight:  193.2
    Synonyms:  actarit|18699-02-0|2-(4-acetamidophenyl)acetic acid|4-Acetylaminophenylacetic acid|[4-(acetylamino)p...
    SMILES:  CC(=O)NC1=CC=C(C=C1)CC(=O)O
    InChIKey:  MROJXXOCABQVEF-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO3/c1-7(12)11-9-4-2-8(3-5-9)6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14)
  16. 2-(Cyclopentyloxy)phenylboronic acid
    Cas Number:  1311159-02-0
    Formula:  C11H15BO3
    Molecular weight:  206
    Synonyms:  1311159-02-0|(2-(Cyclopentyloxy)phenyl)boronic acid|2-(Cyclopentyloxy)phenylboronic acid|(2-cyclopen...
    SMILES:  B(C1=CC=CC=C1OC2CCCC2)(O)O
    InChIKey:  WGINBVBPTCTQOQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15BO3/c13-12(14)10-7-3-4-8-11(10)15-9-5-1-2-6-9/h3-4,7-9,13-14H,1-2,5-6H2
  17. 4-Bromo-2-iodobenzoic acid
    Cas Number:  1133123-02-0
    Formula:  C7H4BrIO2
    Molecular weight:  326.91
    Synonyms:  STL555225 | BBL101429 | DTXSID20597987 | JYNKVVLDGGRVFE-UHFFFAOYSA-N | 4-Bromo-2-iodobenzoicacid | A...
    SMILES:  C1=CC(=C(C=C1Br)I)C(=O)O
    InChIKey:  JYNKVVLDGGRVFE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrIO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11)
  18. , Channel blocker of glycine receptor α1 subunit;Channel blocker of glycine receptor α2 subunit;Channel blocker of glycine receptor α3 subunit;Channel blocker of glycine receptor β subunit
    Picrotin, Channel blocker of glycine receptor α1 subunit;Channel blocker of glycine receptor α2 subunit;Channel blocker of glycine receptor α3 subunit;Channel blocker of glycine receptor β subunit
    Cas Number:  21416-53-5
    Formula:  C15H18O7
    Molecular weight:  310.3
    Synonyms:  NCGC00142523-02 | GTPL4286 | KBioSS_000893 | NSC-129536 | (1R,3R,5S,8S,9R,12S,13R,14S)-1-hydroxy-14-...
    SMILES:  CC12C3C4C(C(C1(CC5C2(O5)C(=O)O3)O)C(=O)O4)C(C)(C)O
    InChIKey:  RYEFFICCPKWYML-QCGISDTRSA-N
    InChI:  InChI=1S/C15H18O7/c1-12(2,18)6-7-10(16)20-8(6)9-13(3)14(7,19)4-5-15(13,22-5)11(17)21-9/h5-9,18-19H,4H2,1-3H3/t5-,6+,7-,8-,9-,13-,14-,15+/m1/s1
  19. , Inhibitor of bromodomain containing 4
    2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-11-oxa-3-thia-8,12-diazatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,7,12-pentaen-9-yl]acetamide, Inhibitor of bromodomain containing 4
    Synonyms:  isoxazole azepine compound 3
    SMILES:  NC(=O)C[C@@H]1N=C(c2ccc(cc2)Cl)c2c(c3c1onc3C)sc(c2C)C
    InChIKey:  DRSQZZRFHBWKKZ-AWEZNQCLSA-N
    InChI:  InChI=1S/C20H18ClN3O2S/c1-9-11(3)27-20-16(9)18(12-4-6-13(21)7-5-12)23-14(8-15(22)25)19-17(20)10(2)24-26-19/h4-7,14H,8H2,1-3H3,(H2,22,25)/t14-/m0/s1
  20. 1-N-Butylbenzene-1,2-diamine
    Cas Number:  51592-02-0
    Formula:  C10H16N2
    Molecular weight:  164.3
    Synonyms:  N1-Butylbenzene-1,2-diamine|51592-02-0|1-N-Butylbenzene-1,2-diamine|2-N-butylbenzene-1,2-diamine|But...
    SMILES:  CCCCNC1=CC=CC=C1N
    InChIKey:  NBFBBBHLERFOND-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16N2/c1-2-3-8-12-10-7-5-4-6-9(10)11/h4-7,12H,2-3,8,11H2,1H3
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  1. Small molecule 297 items
  2. Unknown 13 items
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  4. Protein 2 items
Target
  1. FFAR1 8 items
  2. CYP1A2 7 items
  3. CA4 4 items
  4. CA12 4 items
  5. CA7 4 items
  6. ACHE 4 items
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  67. PIK3C3 1 item
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  69. PKM 1 item
  70. SYK 1 item
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  72. GAA 1 item
  73. CA5B 1 item
  74. CA6 1 item
  75. CA3 1 item
  76. BRAF 1 item
  77. BTK 1 item
  78. CA14 1 item
  79. CA9 1 item
  80. CYP19A1 1 item
  81. AURKA 1 item
  82. XDH 1 item
  83. SLC18A3 1 item
  84. ADRB2 1 item
  85. ABCG2 1 item
  86. HTR5A 1 item
  87. ACACB 1 item
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  89. HTR4 1 item
  90. ADRA2C 1 item
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  92. HTR1E 1 item
  93. HTR7 1 item
  94. ACACA 1 item
  95. ADRA2A 1 item
  96. ADRB1 1 item
  97. HTR1D 1 item
  98. HTR1F 1 item
  99. HTR6 1 item
  100. SI 1 item
  101. TBXA2R 1 item
  102. UPP1 1 item
  103. EDNRA 1 item
  104. EDNRB 1 item
  105. GRM4 1 item
  106. GRM5 1 item
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  108. GRM8 1 item
  109. GLRA1 1 item
  110. GLRA3 1 item
  111. GLRB 1 item
  112. PTAFR 1 item
  113. OPRD1 1 item
  114. OPRK1 1 item
  115. SLC10A1 1 item
  116. KCNU1 1 item
  117. KCNMA1 1 item
  118. KDM2A 1 item
  119. MAPK1 1 item
  120. NCOA3 1 item
Physical Form
  1. Solid 17 items
  2. Liquid 9 items
Purity
  1. ≥98% 126 items
  2. ≥97% 100 items
  3. ≥95% 61 items
  4. ≥99% 35 items
  5. ≥98%(GC) 13 items
  6. ≥98%(HPLC) 11 items
  7. ≥99.5% 8 items
  8. ≥95%(GC) 6 items
  9. ≥96% 6 items
  10. ≥99%(GC) 6 items
  11. ≥70% 3 items
  12. ≥97%(GC) 3 items
  13. ≥98%(T) 3 items
  14. ≥99.5%(GC) 3 items
  15. ≥80% 2 items
  16. ≥90% 2 items
  17. ≥90%(GC) 2 items
  18. ≥95%(HPLC) 2 items
  19. ≥97%(HPLC) 2 items
  20. ≥99.9% metals basis 2 items
  21. ≥85%(LC/MS-ELSD) 1 item
  22. ≥92%(GC) 1 item
  23. ≥95%(T),≥70%(GC) 1 item
  24. ≥95%(W) 1 item
  25. ≥96%(GC) 1 item
  26. ≥96%(HPLC) 1 item
  27. ≥98 atom% D,≥98% 1 item
  28. ≥98%(HPLC)(N) 1 item
  29. ≥98%(N) 1 item
  30. ≥98.5%(GC) 1 item
  31. ≥99%(HPLC) 1 item
  32. ≥99.8%(GC) 1 item
  33. ≥99.99% metals basis 1 item
  34. ≥99.999% metals basis 1 item
Grade
  1. Moligand™ 73 items
  2. analytical standard 27 items
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  8. Standard for GC 3 items
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  14. for synthesis 2 items
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  16. Reagent Grade 2 items
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  21. Distillation grade 1 item
  22. E 460(i) and Silica 1 item
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  25. GR 1 item
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  27. Melting point standard 1 item
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  29. sublimed grade 1 item
  30. technical grade 1 item
  31. Ultra pure 1 item
  32. UltraBio™ 1 item
Action Type
  1. INHIBITOR 30 items
  2. AGONIST 17 items
  3. ANTAGONIST 8 items
  4. ACTIVATOR 4 items
  5. CHANNEL BLOCKER 2 items
  6. POSITIVE MODULATOR 2 items
  7. ALLOSTERIC MODULATOR 1 item
  8. BLOCKER 1 item
  9. GATING INHIBITOR 1 item
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