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Search results for: '81740-07-0'

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Items 49-72 of 308

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  1. 1-benzyl-3-isopropyl-piperidin-4-one
    Cas Number:  373604-07-0
    Formula:  C15H21NO
    Molecular weight:  231.33
    Synonyms:  1-benzyl-3-isopropyl-piperidin-4-one | 373604-07-0 | 1-benzyl-3-(propan-2-yl)piperidin-4-one | 1-ben...
    SMILES:  CC(C)C1CN(CCC1=O)CC2=CC=CC=C2
    InChIKey:  KPGWIAGKEBGZDN-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H21NO/c1-12(2)14-11-16(9-8-15(14)17)10-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3
  2. BP-1-102
    Cas Number:  1334493-07-0
    Formula:  C29H27F5N2O6S
    Molecular weight:  626.59
    Synonyms:  NCGC00345808-01 | STAT3 Inhibitor XVIII, BP-1-102 | CCG-270277 | A935061 | C72333 | EN300-117175 | 1...
    SMILES:  CN(CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2)C3=CC(=C(C=C3)C(=O)O)O)S(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F
    InChIKey:  WNVSFFVDMUSXSX-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H27F5N2O6S/c1-35(43(41,42)28-26(33)24(31)23(30)25(32)27(28)34)15-22(38)36(19-11-12-20(29(39)40)21(37)13-19)14-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h7-13,17,37H,2-6,14-15H2,1H3,(H,39,40)
  3. Calcium glycinate
    7 Citations
    Cas Number:  35947-07-0
    Formula:  C4H8CaN2O4
    Molecular weight:  188.2
    Synonyms:  Calcium glycinate|35947-07-0|calcium bisglycinate|calcium;2-aminoacetate|Calcium glycinate (1:2)|Gly...
    SMILES:  C(C(=O)[O-])N.C(C(=O)[O-])N.[Ca+2]
    InChIKey:  OFNJDDJDXNMTHZ-UHFFFAOYSA-L
    InChI:  InChI=1S/2C2H5NO2.Ca/c2*3-1-2(4)5;/h2*1,3H2,(H,4,5);/q;;+2/p-2
  4. tert-Butyl ((1R,2R)-2-aminocyclohexyl)carbamate
    Cas Number:  146504-07-6
    Formula:  C11H22N2O2
    Molecular weight:  214.31
    Synonyms:  137731-41-0|146504-07-6|N-Boc-trans-1,2-diaminocyclohexane|(1R,2R)-trans-N-Boc-1,2-Cyclohexanediamin...
    SMILES:  CC(C)(C)OC(=O)NC1CCCCC1N
    InChIKey:  AKVIZYGPJIWKOS-RKDXNWHRSA-N
    InChI:  InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8(9)12/h8-9H,4-7,12H2,1-3H3,(H,13,14)/t8-,9-/m1/s1
  5. Ethyl 5-bromo-1,3,4-thiadiazole-2-carboxylate
    Cas Number:  1030613-07-0
    Formula:  C5H5BrN2O2S
    Molecular weight:  237.07
    Synonyms:  Ethyl 5-bromo-1,3,4-thiadiazole-2-carboxylate|1030613-07-0|Ethyl5-bromo-1,3,4-thiadiazole-2-carboxyl...
    SMILES:  CCOC(=O)C1=NN=C(S1)Br
    InChIKey:  KDZLTNORBKZJKE-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5BrN2O2S/c1-2-10-4(9)3-7-8-5(6)11-3/h2H2,1H3
  6. methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methoxypropanoate
    Synonyms:  134167-07-0|(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-methoxypropanoate|methyl (2S)-2-{[(tert-buto...
    SMILES:  CC(C)(C)OC(=O)NC(COC)C(=O)OC
    InChIKey:  VKRNQTKSNGIWBV-ZETCQYMHSA-N
    InChI:  InChI=1S/C10H19NO5/c1-10(2,3)16-9(13)11-7(6-14-4)8(12)15-5/h7H,6H2,1-5H3,(H,11,13)/t7-/m0/s1
  7. 2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
    Cas Number:  1008119-07-0
    Formula:  C13H15BF2O4
    Molecular weight:  284.06
    Synonyms:  1008119-07-0|2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid|2,6-Difluoro-4...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)C(=O)O)F
    InChIKey:  OGQFSRYMVQGPRZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H15BF2O4/c1-12(2)13(3,4)20-14(19-12)7-5-8(15)10(11(17)18)9(16)6-7/h5-6H,1-4H3,(H,17,18)
  8. 2-(6-Bromopyridin-2-yl)ethanol
    Cas Number:  955370-07-7
    Formula:  C7H8BrNO
    Molecular weight:  202.05
    Synonyms:  2-(6-bromopyridin-2-yl)ethanol|955370-07-7|2-Bromo-6-(2-hydroxyethyl)pyridine|C7H8BrNO|2-(6-BROMOPYR...
    SMILES:  C1=CC(=NC(=C1)Br)CCO
    InChIKey:  BUSVXLMCEYFMCS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8BrNO/c8-7-3-1-2-6(9-7)4-5-10/h1-3,10H,4-5H2
  9. , Inhibitor of mitogen-activated protein kinase 10;Inhibitor of mitogen-activated protein kinase 8;Inhibitor of mitogen-activated protein kinase 9
    TCS JNK 6o, Inhibitor of mitogen-activated protein kinase 10;Inhibitor of mitogen-activated protein kinase 8;Inhibitor of mitogen-activated protein kinase 9
    Cas Number:  894804-07-0
    Formula:  C18H20N4O4
    Molecular weight:  356.38
    Synonyms:  JNK Inhibitor VIII|894804-07-0|TCS JNK 6o|N-(4-Amino-5-cyano-6-ethoxypyridin-2-yl)-2-(2,5-dimethoxyp...
    SMILES:  CCOC1=C(C(=CC(=N1)NC(=O)CC2=C(C=CC(=C2)OC)OC)N)C#N
    InChIKey:  KQMPRSZTUSSXND-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H20N4O4/c1-4-26-18-13(10-19)14(20)9-16(22-18)21-17(23)8-11-7-12(24-2)5-6-15(11)25-3/h5-7,9H,4,8H2,1-3H3,(H3,20,21,22,23)
  10. benzyl cis-7-oxo-octahydro-1H-cyclopenta[c]pyridine-2-carboxylate
    Cas Number:  140211-07-0
    Formula:  C16H19NO3
    Molecular weight:  273.33
    Synonyms:  140211-07-0 | (4AS,7aS)-benzyl 7-oxohexahydro-1H-cyclopenta[c]pyridine-2(3H)-carboxylate | 1931930-5...
    SMILES:  C1CC(=O)C2C1CCN(C2)C(=O)OCC3=CC=CC=C3
    InChIKey:  MOKKTXDDVHSSBZ-UONOGXRCSA-N
    InChI:  InChI=1S/C16H19NO3/c18-15-7-6-13-8-9-17(10-14(13)15)16(19)20-11-12-4-2-1-3-5-12/h1-5,13-14H,6-11H2/t13-,14+/m0/s1
  11. 2-AMINO-2-PHENYL-PROPIONIC ACID
    Cas Number:  565-07-1
    Formula:  C9H11NO2
    Molecular weight:  165.194
    Synonyms:  2-amino-2-phenylpropanoic acid|565-07-1|2-Amino-2-phenylpropionic acid|2-Phenylalanine|DL-2-Phenylal...
    SMILES:  CC(C1=CC=CC=C1)(C(=O)O)N
    InChIKey:  HTCSFFGLRQDZDE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO2/c1-9(10,8(11)12)7-5-3-2-4-6-7/h2-6H,10H2,1H3,(H,11,12)
  12. 2-Amino-5-bromo-6-methylpyrazine
    Cas Number:  74290-69-0
    Formula:  C5H6BrN3
    Molecular weight:  188
    Synonyms:  74290-69-0|2-AMINO-5-BROMO-6-METHYLPYRAZINE|5-bromo-6-methylpyrazin-2-amine|MFCD08705763|SCHEMBL8825...
    SMILES:  CC1=NC(=CN=C1Br)N
    InChIKey:  YNMLUNRXLAUIDA-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6BrN3/c1-3-5(6)8-2-4(7)9-3/h2H,1H3,(H2,7,9)
  13. ethyl 7-bromoimidazo[1,5-a]pyridine-1-carboxylate
    Cas Number:  1363381-07-0
    Formula:  C10H9BrN2O2
    Molecular weight:  269.098
    Synonyms:  ETHYL 7-BROMOIMIDAZO[1,5-A]PYRIDINE-1-CARBOXYLATE|1363381-07-0|MFCD18074243|DTXSID901175279|AMY35264...
    SMILES:  CCOC(=O)C1=C2C=C(C=CN2C=N1)Br
    InChIKey:  OWAKZNBIRXHAPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9BrN2O2/c1-2-15-10(14)9-8-5-7(11)3-4-13(8)6-12-9/h3-6H,2H2,1H3
  14. Ethyl 2-(2-Methyl-1,3-dioxolan-2-yl)acetate
    Cas Number:  6413-10-1
    Formula:  C8H14O4
    Molecular weight:  174.2
    Synonyms:  BRN 0130164 | SCHEMBL180341 | 5-19-07-00231 (Beilstein Handbook Reference) | AKOS005266777 | Ethyl a...
    SMILES:  CCOC(=O)CC1(OCCO1)C
    InChIKey:  XWEOGMYZFCHQNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O4/c1-3-10-7(9)6-8(2)11-4-5-12-8/h3-6H2,1-2H3
  15. 3-(3-bromo-4-methoxy-phenyl)prop-2-enoic acid
    Cas Number:  1080-07-5
    Formula:  C10H9O3Br
    Molecular weight:  257.08
    Synonyms:  3-BROMO-4-METHOXYCINNAMIC ACID | 1080-07-5 | 151539-49-0 | 3-(3-bromo-4-methoxyphenyl)acrylic acid |...
    SMILES:  COC1=C(C=C(C=C1)C=CC(=O)O)Br
    InChIKey:  VTHCKJFXUYPZAO-HWKANZROSA-N
    InChI:  InChI=1S/C10H9BrO3/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2-6H,1H3,(H,12,13)/b5-3+
  16. 2,5-diazabicyclo[2.2.1]heptane-2-carboxylic acid, 1,1-dimethylethyl ester
    Cas Number:  198989-07-0
    Formula:  C10H18N2O2
    Molecular weight:  198.2621
    Synonyms:  198989-07-0|Tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate|2,5-Diazabicyclo[2.2.1]heptane-2...
    SMILES:  CC(C)(C)OC(=O)N1CC2CC1CN2
    InChIKey:  UXAWXZDXVOYLII-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18N2O2/c1-10(2,3)14-9(13)12-6-7-4-8(12)5-11-7/h7-8,11H,4-6H2,1-3H3
  17. Poly(L-glutamic acid sodium salt) Graft Hydrazide
  18. Poly(L-glutamic acid sodium salt) Graft Alkyne
  19. Poly(L-glutamic acid sodium salt) Graft Azide
  20. Ethyl 2-oxobutyrate
    Cas Number:  15933-07-0
    Formula:  C6H10O3
    Molecular weight:  130.1
    Synonyms:  ethyl 2-oxobutanoate|15933-07-0|Butanoic acid, 2-oxo-, ethyl ester|ethyl 2-ketobutyrate|2-Oxo-butyri...
    SMILES:  CCC(=O)C(=O)OCC
    InChIKey:  FJAKCEHATXBFJT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O3/c1-3-5(7)6(8)9-4-2/h3-4H2,1-2H3
  21. tert-butyl 3-bromo-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate
    Cas Number:  1936429-07-0
    Formula:  C12H18BrN3O2
    Molecular weight:  316.2
    Synonyms:  1936429-07-0 | 3-Bromo-1-methyl-1,4,6,7-tetrahydro-pyrazolo[4,3-c]pyridine-5-carboxylic acid tert-bu...
    SMILES:  CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NN2C)Br
    InChIKey:  SGYXFZKQAFMMQX-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18BrN3O2/c1-12(2,3)18-11(17)16-6-5-9-8(7-16)10(13)14-15(9)4/h5-7H2,1-4H3
  22. 2-Ethyl-3,5(6)-dimethylpyrazine
    2 Citations
    Cas Number:  27043-05-6
    Formula:  C8H12N2
    Molecular weight:  136.19
    Synonyms:  2-ETHYL-3,5-DIMETHYLPYRAZINE|13925-07-0|3,5-Dimethyl-2-ethylpyrazine|Pyrazine, 2-ethyl-3,5-dimethyl-...
    SMILES:  CCC1=NC=C(N=C1C)C
    InChIKey:  JZBCTZLGKSYRSF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12N2/c1-4-8-7(3)10-6(2)5-9-8/h5H,4H2,1-3H3
  23. , Inhibitor of glycogen synthase kinase 3 alpha;Inhibitor of glycogen synthase kinase 3 beta
    SB415286, Inhibitor of glycogen synthase kinase 3 alpha;Inhibitor of glycogen synthase kinase 3 beta
    Cas Number:  264218-23-7
    Formula:  C16H10ClN3O5
    Molecular weight:  359.72
    Synonyms:  3-[(3-Chloro-4-hydroxyphenyl)amino]-4-(2-nitrophenyl)-1 H-pyrrole-2,5-dione | BRD-K76805682-001-05-0...
    SMILES:  C1=CC=C(C(=C1)C2=C(C(=O)NC2=O)NC3=CC(=C(C=C3)O)Cl)[N+](=O)[O-]
    InChIKey:  PQCXVIPXISBFPN-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H10ClN3O5/c17-10-7-8(5-6-12(10)21)18-14-13(15(22)19-16(14)23)9-3-1-2-4-11(9)20(24)25/h1-7,21H,(H2,18,19,22,23)
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  1. Small molecule 99 items
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  1. Primary antibody 1 item
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  1. Animal Model 1 item
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  1. INHIBITOR 18 items
  2. AGONIST 8 items
  3. ANTAGONIST 1 item
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