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Search results for: '848-404-3'

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Items 73-96 of 191

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  1. 1-(5-Methylpyridin-3-yl)ethanone
    Cas Number:  42972-46-3       EC Number: 848-648-0
    Formula:  C8H9NO
    Molecular weight:  135.16
    SMILES:  CC1=CC(=CN=C1)C(=O)C
    InChIKey:  DIASEPULVQSMAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO/c1-6-3-8(7(2)10)5-9-4-6/h3-5H,1-2H3
  2. Potassium thioacetate
    15 Citations
    Cas Number:  10387-40-3       EC Number: 233-848-7
    Formula:  C2H3KOS
    Molecular weight:  114.21
    Synonyms:  Potassium thioacetate|10387-40-3|potassium ethanethioate|Ethanethioic acid, potassium salt|Thioaceti...
    SMILES:  CC(=S)[O-].[K+]
    InChIKey:  AFNBMGLGYSGFEZ-UHFFFAOYSA-M
    InChI:  InChI=1S/C2H4OS.K/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
  3. Titanium(IV) isopropoxide
    434 Citations
    Cas Number:  546-68-9       EC Number: 208-909-6
    Formula:  C12H28O4Ti
    Molecular weight:  284.22
    Synonyms:  TTIP | Titanium(4+) isopropoxide | titaniumtetraisopropylate | propan-2-olate;titanium(4+) | Titaniu...
    SMILES:  CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
    InChIKey:  VXUYXOFXAQZZMF-UHFFFAOYSA-N
    InChI:  InChI=1S/4C3H7O.Ti/c4*1-3(2)4;/h4*3H,1-2H3;/q4*-1;+4
  4. (S)-2-Amino-3-(2-iodophenyl)propanoic acid
    Cas Number:  167817-55-2       EC Number: 848-986-9
    Formula:  C9H10INO2
    Molecular weight:  291.09
    SMILES:  C1=CC=C(C(=C1)CC(C(=O)O)N)I
    InChIKey:  BKXVGLPBXYBDDM-QMMMGPOBSA-N
    InChI:  InChI=1S/C9H10INO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
  5. 2-Chloro-5，6，7，8-tetrahydroquinoxaline
    Cas Number:  155535-20-9       EC Number: 848-003-3
    SMILES:  C1CCC2=NC(=CN=C2C1)Cl
    InChIKey:  OEWAJIAOXWOCTJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9ClN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h5H,1-4H2
  6. Phenothrin
    3 Citations
    Cas Number:  26002-80-2       EC Number: 247-404-5
    Formula:  C23H26O3
    Molecular weight:  350.45
    Synonyms:  phenothrin|26002-80-2|Sumithrin|Phenoxythrin|Phenothrine|Pibutin|Sumitrin|Duet|Anchimanaito 20S|Solo...
    SMILES:  CC(=CC1C(C1(C)C)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C
    InChIKey:  SBNFWQZLDJGRLK-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3
  7. 4-Hydroxyphenyl Methyl Sulfone
    Cas Number:  14763-60-1
    Formula:  C7H8O3S
    Molecular weight:  172.2
    Synonyms:  SY007820 | AE-848/33833060 | BP-10814 | 4-methanesulfonylphenol | 4-Methanesulfonyl-phenol | BDBM502...
    SMILES:  CS(=O)(=O)C1=CC=C(C=C1)O
    InChIKey:  KECCFSZFXLAGJS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8O3S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5,8H,1H3
  8. Fuberidazole
    1 Citations
    Cas Number:  3878-19-1       EC Number: 223-404-0
    Formula:  C11H8N2O
    Molecular weight:  184.19
    Synonyms:  2-(2-furyl)-1H-1,3-benzimidazole | CAS-3878-19-1 | CHEBI:81926 | B-33172 | RXD450F6C7 | 1H-Benzimida...
    SMILES:  C1=CC=C2C(=C1)NC(=N2)C3=CC=CO3
    InChIKey:  UYJUZNLFJAWNEZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8N2O/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h1-7H,(H,12,13)
  9. (S)-2-Amino-3-(3-iodophenyl)propanoicacid
    Cas Number:  20846-39-3       EC Number: 848-984-8
    SMILES:  C1=CC(=CC(=C1)I)CC(C(=O)O)N
    InChIKey:  BABTYIKKTLTNRX-QMMMGPOBSA-N
    InChI:  InChI=1S/C9H10INO2/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
  10. N-Trifluoroacetylaniline
    Cas Number:  404-24-0
    Formula:  C8H6F3NO
    Molecular weight:  189.14
    Synonyms:  Acetanilide, 2,2,2-trifluoro- | FT-0680636 | NCGC00172620-01 | J-506764 | CS-W015963 | DTXSID3019339...
    SMILES:  C1=CC=C(C=C1)NC(=O)C(F)(F)F
    InChIKey:  SAPQIENQEZURNZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6F3NO/c9-8(10,11)7(13)12-6-4-2-1-3-5-6/h1-5H,(H,12,13)
  11. 5-methylpiperazin-2-one
    Cas Number:  907973-06-2       EC Number: 848-878-1
    Formula:  C5H10N2O
    Molecular weight:  114.15
    Synonyms:  5-METHYL-2-PIPERAZINONE | 5-METHYLPIPERAZIN-2-ONE | AB37206 | 5-Methyl-piperazin-2-one | SCHEMBL1735...
    SMILES:  CC1CNC(=O)CN1
    InChIKey:  SODLPCCEKPQWAY-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10N2O/c1-4-2-7-5(8)3-6-4/h4,6H,2-3H2,1H3,(H,7,8)
  12. p-Phenylenediamine
    368 Citations
    Cas Number:  106-50-3       EC Number: 203-404-7
    Formula:  C6H8N2
    Molecular weight:  108.14
    Synonyms:  FUR Brown 41866 | 1,4-Phenylenediamine-15N2 | 4-Phenylenediamine | Aminogen II | P-PHENYLENEDIAMINE ...
    SMILES:  C1=CC(=CC=C1N)N
    InChIKey:  CBCKQZAAMUWICA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2
  13. Dimethomorph
    4 Citations
    Cas Number:  110488-70-5       EC Number: 404-200-2
    Formula:  C21H22ClNO4
    Molecular weight:  387.86
    Synonyms:  (E)-Dimethomorph | SCHEMBL2081736 | Q14850344 | UNII-NU7EH56J7K | Morpholine, 4-[(2E)-3-(4-chlorophe...
    SMILES:  COC1=C(C=C(C=C1)C(=CC(=O)N2CCOCC2)C3=CC=C(C=C3)Cl)OC
    InChIKey:  QNBTYORWCCMPQP-NBVRZTHBSA-N
    InChI:  InChI=1S/C21H22ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3/b18-14+
  14. 3-aminocyclopentane-1-carboxylic acid hydrochloride
    Cas Number:  1203306-05-1       EC Number: 801-999-3, 848-737-4
    Formula:  C6H12ClNO2
    Molecular weight:  165.62
    Synonyms:  SCHEMBL1963963 | AKOS006346743 | 3-aminocyclopentane-1-carboxylic acid;hydrochloride | SY233731 | tr...
    SMILES:  C1CC(CC1C(=O)O)N.Cl
    InChIKey:  YJRMNPPUVLZEIJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO2.ClH/c7-5-2-1-4(3-5)6(8)9;/h4-5H,1-3,7H2,(H,8,9);1H
  15. 4-[(azetidin-3-yl)methyl]morpholine dihydrochloride
    Cas Number:  1323155-31-2       EC Number: 848-503-1
    Formula:  C8H18Cl2N2O
    Synonyms:  SCHEMBL18983212 | E80007 | 4-[(azetidin-3-yl)methyl]morpholine dihydrochloride | MFCD24396438 | 4-(A...
    SMILES:  C1COCCN1CC2CNC2.Cl.Cl
    InChIKey:  SDQMFPIXWOKLJO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16N2O.2ClH/c1-3-11-4-2-10(1)7-8-5-9-6-8;;/h8-9H,1-7H2;2*1H
  16. 1-(2-bromo-1,3-thiazol-4-yl)ethan-1-one
    Cas Number:  128979-09-9       EC Number: 848-918-8
    SMILES:  CC(=O)C1=CSC(=N1)Br
    InChIKey:  KMLXESRYDSFCOJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4BrNOS/c1-3(8)4-2-9-5(6)7-4/h2H,1H3
  17. Cyclobut-1-enecarboxylic acid
    Cas Number:  23519-90-6       EC Number: ‘848-740-0
    Formula:  C5H6O2
    Molecular weight:  98.1
    Synonyms:  F8889-7863 | MFCD13192488 | 1-Chycobutane carboxylic acid | BB 0262190 | cyclobut-1-ene-1-carboxylic...
    SMILES:  C1CC(=C1)C(=O)O
    InChIKey:  CXUKMALSQXRODE-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6O2/c6-5(7)4-2-1-3-4/h2H,1,3H2,(H,6,7)
  18. tert-butyl 5-oxo-1,3,6,6a-tetrahydrocyclopenta[c]pyrrole-2-carboxylate
    Cas Number:  148404-32-4       EC Number: 848-919-3
    Formula:  C12H17NO3
    Molecular weight:  223.27
    Synonyms:  tert-butyl 5-oxo-1,3,6,6a-tetrahydrocyclopenta[c]pyrrole-2-carboxylate | tert-butyl 5-oxo-3,3a,4,5-t...
    SMILES:  CC(C)(C)OC(=O)N1CC2CC(=O)C=C2C1
    InChIKey:  WCOQHCYSCIMEEM-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H17NO3/c1-12(2,3)16-11(15)13-6-8-4-10(14)5-9(8)7-13/h4,9H,5-7H2,1-3H3
  19. 3-Fluorophenyl Isothiocyanate
    Cas Number:  404-72-8       EC Number: 206-967-7
    Formula:  C7H4FNS
    Molecular weight:  153.17
    Synonyms:  Benzene, 1-fluoro-3-isothiocyanato- | W-200357 | STK801393 | 1-Fluoro-3-isothiocyanatobenzene # | Is...
    SMILES:  C1=CC(=CC(=C1)F)N=C=S
    InChIKey:  HDBACITVPQEAGG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4FNS/c8-6-2-1-3-7(4-6)9-5-10/h1-4H
  20. 1-tetrahydropyran-4-ylpiperazine;dihydrochloride
    Cas Number:  790223-65-3       EC Number: 801-848-1
    Formula:  C9H20Cl2N2O
    Molecular weight:  243.18
    Synonyms:  SCHEMBL1700244 | AKOS015846161 | 1-(tetrahydro-2H-pyran-4-yl)piperazine dihydrochloride | 1-(Tetrahy...
    SMILES:  C1COCCC1N2CCNCC2.Cl.Cl
    InChIKey:  IHCJJNVEJSEXDN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18N2O.2ClH/c1-7-12-8-2-9(1)11-5-3-10-4-6-11;;/h9-10H,1-8H2;2*1H
  21. Thiodicarb solution
    2 Citations
    Cas Number:  59669-26-0       EC Number: 261-848-7
    Formula:  C10H18N4O4S3
    Molecular weight:  354.47
    Synonyms:  AS-74993 | NCGC00163872-01 | (1-methylsulfanylethylideneamino) N-methyl-N-[methyl-(1-methylsulfanyle...
    SMILES:  CC(=NOC(=O)N(C)SN(C)C(=O)ON=C(C)SC)SC
    InChIKey:  XDOTVMNBCQVZKG-MKICQXMISA-N
    InChI:  InChI=1S/C10H18N4O4S3/c1-7(19-5)11-17-9(15)13(3)21-14(4)10(16)18-12-8(2)20-6/h1-6H3/b11-7+,12-8+
  22. trans-1-bromo-3-(trifluoromethyl)cyclobutane
    Cas Number:  2306248-65-5       EC Number: 847-852-7, 848-895-4, 849-968-3
    Formula:  C5H6F3Br
    Molecular weight:  203
    Synonyms:  (1s,3s)-1-bromo-3-(trifluoromethyl)cyclobutane | EN300-4145065 | 1-bromo-3-(trifluoromethyl)cyclobut...
    SMILES:  C1C(CC1Br)C(F)(F)F
    InChIKey:  LHJMYJBLOMVORH-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6BrF3/c6-4-1-3(2-4)5(7,8)9/h3-4H,1-2H2
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  1. Small molecule 63 items
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  1. TRPV1 5 items
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  4. PLG 4 items
  5. KCNA2 4 items
  6. KCNA1 4 items
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  1. Bioactivity 7 items
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  1. Yes 4 items
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  1. Yes 7 items
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  1. Lyophilized 7 items
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  1. ≥97% 63 items
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  20. ≥99 atom% D 1 item
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  23. ≥99.9% metals basis 1 item
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Action Type
  1. INHIBITOR 6 items
  2. ACTIVATOR 2 items
  3. CHANNEL BLOCKER 2 items
  4. AGONIST 1 item
  5. OPENER 1 item
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