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Search results for: '869-176-1'

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  1. HMN-176
    Cas Number:  173529-10-7
    Formula:  C20H18N2O4S
    Molecular weight:  382.43
    Synonyms:  HMN-176|173529-10-7|(E)-4-(2-(2-(N-((p-Methoxyphenyl)sulfonyl)amino)phenyl)ethenyl)pyridine 1-oxide|...
    SMILES:  COC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC=CC2=CC=C3C=CN(C=C3)O
    InChIKey:  MYEJOKLXXLVMPR-STNHEDLKSA-N
    InChI:  InChI=1S/C20H18N2O4S/c1-26-18-8-10-19(11-9-18)27(24,25)21-20-5-3-2-4-17(20)7-6-16-12-14-22(23)15-13-16/h2-15,23H,1H3/b17-7+,21-20+
  2. , Activator of CFTR
    Felodipine, Activator of CFTR
    2 Citations
    Cas Number:  72509-76-3(DMSO)
    Formula:  C18H19Cl2NO4
    Molecular weight:  384.25
    Synonyms:  CGH-869 | 4-​(2,​3-​dichlorophenyl)​-​1,​4-​dihydro-​2,​6-​dimethyl-3,​5-​py...
    SMILES:  CCOC(=O)C1=C(C)NC(=C(C1C2=CC=CC(=C2Cl)Cl)C(=O)OC)C
  3. CK869
    Cas Number:  388592-44-7
    Formula:  C17H16BrNO3S
    Molecular weight:  394.28
    Synonyms:  HMS623C22 | CCG-33400 | 2-(3-Bromophenyl)-3-(2,4-dimethoxyphenyl)-4-thiazolidinone | D80737 | BS-171...
    SMILES:  COC1=CC(=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)Br)OC
    InChIKey:  MVWNPZYLNLATCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H16BrNO3S/c1-21-13-6-7-14(15(9-13)22-2)19-16(20)10-23-17(19)11-4-3-5-12(18)8-11/h3-9,17H,10H2,1-2H3
  4. C 176
    Cas Number:  314054-00-7
    Formula:  C11H7IN2O4
    Molecular weight:  358.09
    Synonyms:  C-176, Sting inhibitor 1, Sting inhibitor C-176, N-(4-Iodophenyl)-5-nitro-2-furancarboxamide, N-(4-I...
    SMILES:  C1=CC(=CC=C1NC(=O)C2=CC=C(O2)[N+](=O)[O-])I
    InChIKey:  JBIKQXOZLBLMKI-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H7IN2O4/c12-7-1-3-8(4-2-7)13-11(15)9-5-6-10(18-9)14(16)17/h1-6H,(H,13,15)
  5. , Neurokinin 1 receptor antagonist
    Aprepitant, Neurokinin 1 receptor antagonist
    1 Citations
    Cas Number:  170729-80-3
    Formula:  C23H21F7N4O3
    Molecular weight:  534.43
    Synonyms:  MK-869 | L-754030 | 3-[2-{1-[3,5-di(trifluoromethyl)phenyl]ethoxy}-3-(4-fluorophenyl)-1,4-oxazinan-4...
    SMILES:  CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NNC(=O)N3)C4=CC=C(C=C4)F
    InChIKey:  ATALOFNDEOCMKK-OITMNORJSA-N
    InChI:  InChI=1S/C23H21F7N4O3/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)37-20-19(13-2-4-17(24)5-3-13)34(6-7-36-20)11-18-31-21(35)33-32-18/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H2,31,32,33,35)/t12-,19+,20-/See more
  6. N-(1-Phenylethyl)acetamide
    Cas Number:  36065-27-7
    Formula:  C10H13NO
    Molecular weight:  163.22
    Synonyms:  N-(1-Phenylethyl)acetamide|36065-27-7|6284-14-6|N-(1-Phenyl-ethyl)-acetamide|Acetamide, N-(1-phenyle...
    SMILES:  CC(C1=CC=CC=C1)NC(=O)C
    InChIKey:  PAVMRYVMZLANOQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)
  7. Tapotoclax
    Cas Number:  1883727-34-1
    Formula:  C33H41ClN2O5S
    Molecular weight:  613.21
    Synonyms:  BCP25146 | AKOS040741103 | EX-A2666 | VF8 | AMG 176 [WHO-DD] | SR-05000001528-2 | AC-36265 | MCL-1 i...
    SMILES:  CC1CC=CC(C2CCC2CN3CC4(CCCC5=C4C=CC(=C5)Cl)COC6=C3C=C(C=C6)C(=O)NS(=O)(=O)C1C)OC
    InChIKey:  JQNINBDKGLWYMU-GEAQBIRJSA-N
    InChI:  InChI=1S/C33H41ClN2O5S/c1-21-6-4-8-30(40-3)27-12-9-25(27)18-36-19-33(15-5-7-23-16-26(34)11-13-28(23)33)20-41-31-14-10-24(17-29(31)36)32(37)35-42(38,39)22(21)2/h4,8,10-11,13-14,16-17,21-22,25,27,30H,5-See more
  8. Isodecanol
    1 Citations
    Cas Number:  68526-85-2
    Formula:  C10H22O
    Molecular weight:  158.28
    Synonyms:  Isodecanol|8-methylnonan-1-ol|68526-85-2|8-methyl-1-nonanol|25339-17-7|ISODECYL ALCOHOL|55505-26-5|8...
    SMILES:  CC(C)CCCCCCCO
    InChIKey:  PLLBRTOLHQQAQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22O/c1-10(2)8-6-4-3-5-7-9-11/h10-11H,3-9H2,1-2H3
  9. 2-Bromocumene
    Cas Number:  7073-94-1
    Formula:  C9H11Br
    Molecular weight:  199.1
    Synonyms:  AS-14376 | 1-Bromo-2-(1-methylethyl)benzene | 2-Isopropylbromobenzene | 2-bromoisopropyl benzene | O...
    SMILES:  CC(C)C1=CC=CC=C1Br
    InChIKey:  LECYCYNAEJDSIL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11Br/c1-7(2)8-5-3-4-6-9(8)10/h3-7H,1-2H3
  10. 1-Benzyl-3-methyl-4-piperidone
    Cas Number:  34737-89-8
    Formula:  C13H17NO
    Molecular weight:  203.29
    Synonyms:  SY336354 | (R)-1-Benzyl-3-methylpiperidin-4-one | AMY7027 | MFCD31804632 | SR-01000533852 | STK66673...
    SMILES:  CC1CN(CCC1=O)CC2=CC=CC=C2
    InChIKey:  OVQAJYCAXPHYNV-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H17NO/c1-11-9-14(8-7-13(11)15)10-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3
  11. 2-Sulfobenzoic acid
    Cas Number:  632-25-7
    Formula:  C7H6O5S
    Molecular weight:  202.18
    Synonyms:  2-Sulfobenzoic acid|632-25-7|o-Sulfobenzoic acid|Benzoic acid, 2-sulfo-|2-Sulphobenzoic acid|sulfobe...
    SMILES:  C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)O
    InChIKey:  ZMPRRFPMMJQXPP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O5S/c8-7(9)5-3-1-2-4-6(5)13(10,11)12/h1-4H,(H,8,9)(H,10,11,12)
  12. , Vascular endothelial growth factor receptor inhibitor
    Linifanib (ABT-869), Vascular endothelial growth factor receptor inhibitor
    Cas Number:  796967-16-3
    Formula:  C21H18FN5O
    Molecular weight:  375.41
    Synonyms:  A19393 | D09635 | A-741439 | FT-0696226 | LINIFANIB [INN] | NSC764237 | NSC-764237 | CCG-264767 | J-...
    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)
  13. HMN-214
    Cas Number:  173529-46-9(DMSO)
    Formula:  C22H20N2O5S
    Molecular weight:  424.47
    Synonyms:  Acetamide, N-[(4-methoxyphenyl)sulfonyl]-N-[2-[(1E)-2-(1-oxido-4-pyridinyl)ethenyl]phenyl]-
    SMILES:  COC1=CC=C(C=C1)[S](=O)(=O)N(C(C)=O)C2=C(C=CC=C2)\C=C\C3=CC=[N+]([O-])C=C3
  14. α,α,α′,α′-Tetrabromo-o-xylene
    Cas Number:  13209-15-9
    Formula:  C8H6Br4
    Molecular weight:  421.75
    Synonyms:  3WG2H68VX4 | Methanone, phenyl-4-piperidinyl- | MFCD02181193 | Benzene,2-bis(dibromomethyl)- | EINEC...
    SMILES:  C1=CC=C(C(=C1)C(Br)Br)C(Br)Br
    InChIKey:  LNAOKZKISWEZNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6Br4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4,7-8H
  15. 4-Bromobiphenyl
    Cas Number:  92-66-0       EC Number: 202-176-6
    Formula:  C12H9Br
    Molecular weight:  233.1
    Synonyms:  InChI=1/C12H9Br/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9 | 4-bromo biphenyl | PBB-No. 3 10 microg/m...
    SMILES:  C1=CC=C(C=C1)C2=CC=C(C=C2)Br
    InChIKey:  PKJBWOWQJHHAHG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9Br/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
  16. , Isocitrate dehydrogenase [NADP] cytoplasmic inhibitor
    AG-120, Isocitrate dehydrogenase [NADP] cytoplasmic inhibitor
    Cas Number:  1448347-49-6
    Formula:  C28H22ClF3N6O3
    Molecular weight:  582.96
    Synonyms:  Ivosidenib (USAN/INN) | AC-32624 | US9850277, Compound 176 | (2S)-N-{(1S)-1-(2-chlorophenyl)-2-[(3,3...
    SMILES:  C1CC(=O)N(C1C(=O)N(C2=CC(=CN=C2)F)C(C3=CC=CC=C3Cl)C(=O)NC4CC(C4)(F)F)C5=NC=CC(=C5)C#N
    InChIKey:  WIJZXSAJMHAVGX-DHLKQENFSA-N
    InChI:  InChI=1S/C28H22ClF3N6O3/c29-21-4-2-1-3-20(21)25(26(40)36-18-11-28(31,32)12-18)37(19-10-17(30)14-34-15-19)27(41)22-5-6-24(39)38(22)23-9-16(13-33)7-8-35-23/h1-4,7-10,14-15,18,22,25H,5-6,11-12H2,(H,36,40See more
  17. , Adenosine deaminase inhibitor
    Pentostatin, Adenosine deaminase inhibitor
    4 Citations
    Cas Number:  53910-25-1
    Formula:  C11H16N4O4
    Molecular weight:  268.27
    Synonyms:  pentostatin|Deoxycoformycin|Nipent|2'-Deoxycoformycin|53910-25-1|CO-Vidarabine|Covidarabine|PD-ADI|P...
    SMILES:  C1C(C(OC1N2C=NC3=C2NC=NCC3O)CO)O
    InChIKey:  FPVKHBSQESCIEP-JQCXWYLXSA-N
    InChI:  InChI=1S/C11H16N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-9,16-18H,1-3H2,(H,12,13)/t6-,7+,8+,9+/m0/s1
  18. 5-(tert-butoxycarbonylamino)norpinane-1-carboxylic acid
    Cas Number:  1035325-28-0       EC Number: 869-176-1
    Formula:  C13H21NO4
    Molecular weight:  255.31
    Synonyms:  5-[(tert-butoxycarbonyl)amino]bicyclo[3.1.1]heptane-1-carboxylic acid | 5-tert-Butoxycarbonylamino-b...
    SMILES:  CC(C)(C)OC(=O)NC12CCCC(C1)(C2)C(=O)O
    InChIKey:  VJMSCDJQBXPPAR-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H21NO4/c1-11(2,3)18-10(17)14-13-6-4-5-12(7-13,8-13)9(15)16/h4-8H2,1-3H3,(H,14,17)(H,15,16)
  19. PHD-1-IN-1
    Cas Number:  2009343-14-8
    Formula:  C13H8N4
    Molecular weight:  220.23
    SMILES:  N#CC1=CC=C(C2=CC=CC3=NC=NN23)C=C1
  20. PHD-1-IN-1
    Cas Number:  2009343-14-8(DMSO)
    Formula:  C13H8N4
    Molecular weight:  220.23
    SMILES:  N#CC1=CC=C(C2=CC=CC3=NC=NN23)C=C1
  21. , Vascular endothelial growth factor receptor inhibitor
    Linifanib (ABT-869), Vascular endothelial growth factor receptor inhibitor
    Cas Number:  796967-16-3(DMSO)
    Formula:  C21H18FN5O
    Molecular weight:  375.41
    Synonyms:  AL39324,RG3635 | 1-(4-(3-amino-1H-indazol-4-yl)phenyl)-3-(2-fluoro-5-methylphenyl)urea
    SMILES:  CC1=CC(=C(F)C=C1)NC(=O)NC2=CC=C(C=C2)C3=C4C(=N[NH]C4=CC=C3)N
  22. 5-Bromo-2,2′-bithiophene
    Cas Number:  3480-11-3
    Formula:  C8H5BrS2
    Molecular weight:  245.16
    Synonyms:  5-Bromo-2,2 inverted exclamation mark -bithiophene | 5-bromo-2,2'-bithienyl | AKOS015898474 | J-0197...
    SMILES:  C1=CSC(=C1)C2=CC=C(S2)Br
    InChIKey:  OMOAIGVIYUXYAU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5BrS2/c9-8-4-3-7(11-8)6-2-1-5-10-6/h1-5H
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  1. Small molecule 34 items
  2. Protein 23 items
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  4. Antibody 3 items
Target
  1. GLP1R 10 items
  2. PTH1R 5 items
  3. PTH2R 4 items
  4. GALR1 4 items
  5. VIPR1 4 items
  6. PLG 4 items
  7. GALR2 4 items
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  13. GLP2R 3 items
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  48. MUSK 2 items
  49. CYP3A4 1 item
  50. CFTR 1 item
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  52. EHD1 1 item
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  54. HCRTR1 1 item
  55. PPM1D 1 item
  56. SSTR1 1 item
  57. SSTR2 1 item
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  59. SSTR4 1 item
  60. SSTR5 1 item
  61. KISS1R 1 item
  62. MT-RNR2 1 item
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  64. KCNA6 1 item
  65. KCNA7 1 item
  66. SCN5A 1 item
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  69. MC5R 1 item
  70. MCL1 1 item
  71. MC4R 1 item
  72. MC3R 1 item
  73. BCL2 1 item
  74. BCL2L1 1 item
  75. ADA 1 item
  76. F2 1 item
  77. KCNN4 1 item
  78. GPR176 1 item
  79. IDH1 1 item
  80. HCRTR2 1 item
  81. NPY5R 1 item
  82. TACR1 1 item
  83. KCNA10 1 item
  84. KCNMA1 1 item
  85. KCNB1 1 item
  86. KCNA1 1 item
  87. MC1R 1 item
  88. MRGPRX2 1 item
  89. MLNR 1 item
  90. NPBWR2 1 item
  91. NPBWR1 1 item
Antibody Type
  1. Primary antibody 3 items
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 5 items
  4. IHC 3 items
  5. WB 3 items
  6. IF/ICC 1 item
Host species
  1. Rabbit 3 items
Clonality
  1. Polyclonal 2 items
  2. Recombinant 1 item
Species
  1. Human 6 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 6 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Lyophilized 9 items
  2. Solid 6 items
  3. Liquid 4 items
Purity
  1. ≥97% 45 items
  2. ≥98% 40 items
  3. ≥95% 21 items
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  5. ≥99% 16 items
  6. ≥95%(HPLC) 7 items
  7. ≥95%(SDS-PAGE) 5 items
  8. ≥96% 4 items
  9. ≥98%(SDS-PAGE) 3 items
  10. ≥97%(SDS-PAGE) 2 items
  11. ≥98%(HPLC) 2 items
  12. ≥85% 1 item
  13. ≥85%(HPLC) 1 item
  14. ≥90% 1 item
  15. ≥90%(HPLC) 1 item
  16. ≥96%(HPLC) 1 item
  17. ≥98%(GC) 1 item
  18. ≥99%(SEC-HPLC) 1 item
Protein length
  1. Full length protein 5 items
Source
  1. Recombinant 9 items
  2. Serum 2 items
  3. Cell supernatant 1 item
Grade
  1. Moligand™ 78 items
  2. Carrier Free 9 items
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  5. GMP 7 items
  6. ActiBioPure™ 6 items
  7. High Performance 5 items
  8. EnzymoPure™ 4 items
  9. BioReagent 3 items
  10. Recombinant 3 items
  11. ExactAb™ 2 items
  12. Validated 2 items
  13. analytical standard 1 item
  14. Azide Free 1 item
  15. endotoxin tested 1 item
  16. for cell culture 1 item
  17. high-purity 1 item
  18. Low Endotoxin 1 item
  19. PharmPure™ 1 item
  20. UltraBio™ 1 item
Action Type
  1. AGONIST 44 items
  2. INHIBITOR 17 items
  3. ANTAGONIST 9 items
  4. CHANNEL BLOCKER 3 items
  5. ACTIVATOR 1 item
  6. GATING INHIBITOR 1 item
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