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Search results for: '‘858-944-1'

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  1. , Inosine-5'-monophosphate dehydrogenase (IMPDH) inhibitor
    AVN-944, Inosine-5'-monophosphate dehydrogenase (IMPDH) inhibitor
    Cas Number:  297730-17-7
    Formula:  C25H27N5O5
    Molecular weight:  477.51
    Synonyms:  AVN-944 | HY-13560 | DTXSID80183921 | 501345-02-4 | CARBAMIC ACID, N-((1S)-1-(3-((((3-METHOXY-4-(5-O...
    SMILES:  CC[C@H](CC#N)OC(=O)N[C@@H](C)C1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)C3=CN=CO3)OC
    InChIKey:  GYCPCOJTCINIFZ-OXJNMPFZSA-N
    InChI:  InChI=1S/C25H27N5O5/c1-4-20(10-11-26)35-25(32)28-16(2)17-6-5-7-18(12-17)29-24(31)30-19-8-9-21(22(13-19)33-3)23-14-27-15-34-23/h5-9,12-16,20H,4,10H2,1-3H3,(H,28,32)(H2,29,30,31)/t16-,20+/m0/s1
  2. , Channel blocker of Ca v3.1;Channel blocker of Ca v3.2;Channel blocker of Ca v3.3
    Z 944, Channel blocker of Ca v3.1;Channel blocker of Ca v3.2;Channel blocker of Ca v3.3
    Cas Number:  1199236-64-0
    Formula:  C19H27ClFN3O2
    Molecular weight:  383.89
    Synonyms:  4-(((3-Chloro-5-fluorobenzoyl)amino)methyl)-N-(1,1-dimethylethyl)-1-piperidineacetamide | PRAX944 | ...
    SMILES:  CC(C)(C)NC(=O)CN1CCC(CC1)CNC(=O)C2=CC(=CC(=C2)Cl)F
    InChIKey:  JOCLITFYIMJMNK-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H27ClFN3O2/c1-19(2,3)23-17(25)12-24-6-4-13(5-7-24)11-22-18(26)14-8-15(20)10-16(21)9-14/h8-10,13H,4-7,11-12H2,1-3H3,(H,22,26)(H,23,25)
  3. Pentadecylcyclohexane
    Cas Number:  6006-95-7
    Formula:  C21H42
    Molecular weight:  294.57
    Synonyms:  EINECS 227-858-0 | D91954 | CS-0454036 | P0369 | 1-Cyclohexylpentadecane | FT-0739209 | MFCD00058952...
    SMILES:  CCCCCCCCCCCCCCCC1CCCCC1
    InChIKey:  ZNUABQHWFGTOCO-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H42/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-21-19-16-14-17-20-21/h21H,2-20H2,1H3
  4. 1-Amino-4-bromonaphthalene
    Cas Number:  2298-07-9       EC Number: 218-944-9
    Formula:  C10H8BrN
    Molecular weight:  222.09
    Synonyms:  BBL020616 | NSC 16028 | SY002587 | NSC16028 | NSC-16028 | EINECS 218-944-9 | AKOS005257809 | SCHEMBL...
    SMILES:  C1=CC=C2C(=C1)C(=CC=C2Br)N
    InChIKey:  LIUKLAQDPKYBCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8BrN/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H,12H2
  5. PIM-1 Inhibitor 2
    Cas Number:  477845-12-8
    Formula:  C17H11ClN4O
    Molecular weight:  322.75
    Synonyms:  HMS3414A13 | AKOS005074822 | benzisoxazole-pyrimidine, 2 | HY-108605 | CUA84512 | PIM 1 Inhibitor 2 ...
    SMILES:  C1=CC(=CC=C1C2=C3C=C(C=CC3=NO2)C4=NC(=NC=C4)N)Cl
    InChIKey:  AQVFETGXIRKVAQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H11ClN4O/c18-12-4-1-10(2-5-12)16-13-9-11(3-6-15(13)22-23-16)14-7-8-20-17(19)21-14/h1-9H,(H2,19,20,21)
  6. , Inosine-5'-monophosphate dehydrogenase (IMPDH) inhibitor
    AVN-944, Inosine-5'-monophosphate dehydrogenase (IMPDH) inhibitor
    Cas Number:  297730-17-7(DMSO)
    Formula:  C25H27N5O5
    Molecular weight:  477.51
    SMILES:  O=C(O[C@@H](CC#N)CC)N[C@H](C1=CC=CC(NC(NC2=CC=C(C3=CN=CO3)C(OC)=C2)=O)=C1)C
  7. 4-Methyl-3-nitrobenzoyl chloride
    Cas Number:  10397-30-5
    Formula:  C8H6ClNO3
    Molecular weight:  199.59
    Synonyms:  MFCD00035747 | 4-Methyl-3-nitrobenzoylchloride | p-Methyl-m-nitrobenzoylchlorid | FT-0619038 | A8008...
    SMILES:  CC1=C(C=C(C=C1)C(=O)Cl)[N+](=O)[O-]
    InChIKey:  DXMHBBURYDVYAI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6ClNO3/c1-5-2-3-6(8(9)11)4-7(5)10(12)13/h2-4H,1H3
  8. 4,4-Dimethyl-2-pentanone
    Cas Number:  590-50-1
    Formula:  C7H14O
    Molecular weight:  114.19
    Synonyms:  SCHEMBL104505 | 2-Pentanone, 4,4-dimethyl- | FT-0632456 | Methyl neopentyl ketone | UNII-WT892W449L ...
    SMILES:  CC(=O)CC(C)(C)C
    InChIKey:  AZASWMGVGQEVCS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14O/c1-6(8)5-7(2,3)4/h5H2,1-4H3
  9. Truxene
    Cas Number:  548-35-6
    Formula:  C27H18
    Molecular weight:  342.44
    Synonyms:  EINECS 208-944-7 | 10,15-Dihydro-5H-tribenzo[a,f,k]trindene | Truxene, >/=98% | 5H-Diindeno(1,2-a:1'...
    SMILES:  C1C2=CC=CC=C2C3=C4CC5=CC=CC=C5C4=C6CC7=CC=CC=C7C6=C31
    InChIKey:  YGPLLMPPZRUGTJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H18/c1-4-10-19-16(7-1)13-22-25(19)23-14-17-8-3-6-12-21(17)27(23)24-15-18-9-2-5-11-20(18)26(22)24/h1-12H,13-15H2
  10. Carbonic acid 1-phenylethylene ester
    Cas Number:  4427-92-3       EC Number: ‘858-944-1
    Formula:  C9H8O3
    Molecular weight:  164.16
    Synonyms:  SCHEMBL272449 | 1-Phenyl-1,2-ethylene carbonate | 4-Phenyl-1,3-dioxolan-2-one # | 4-phenyl-[1,3]diox...
    SMILES:  C1C(OC(=O)O1)C2=CC=CC=C2
    InChIKey:  ZKOGUIGAVNCCKH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8O3/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h1-5,8H,6H2
  11. Recombinant Human Plexin C1 Protein
    Short Overview:  Animal Free, ≥90% (SDS-PAGE), HEK293, C-His, 1-944 aa
    Species: Human    Accession #: O60486    
    Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Testing in progress    
    Synonyms:  CD232 antigen | CD232 | plexin (semaphorin receptor) | Plexin C1 | PLXNC1 | PLXN-C1 | receptor for v...
  12. CHIKV-IN-2
    Cas Number:  2361289-44-1(DMSO)
    Formula:  C23H26N2O2
    Molecular weight:  362.46
    SMILES:  CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C2=C(C=C3CCCCCC3=C2)OC
  13. Light Stabilizer-944
    Cas Number:  70624-18-9
    Formula:  (C35H66N8)n,n=4~5
    Synonyms:  Chimassorb LS 944LD | UV-944 | GS-6889 | Light Stabilizer-944 | N,N'-bis(2,2,6,6-tetramethylpiperidi...
    SMILES:  CC1(CC(CC(N1)(C)C)NCCCCCCNC2CC(NC(C2)(C)C)(C)C)C.CC(C)(C)CC(C)(C)N.C1(=NC(=NC(=N1)Cl)Cl)Cl
    InChIKey:  ORECYURYFJYPKY-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H50N4.C8H19N.C3Cl3N3/c1-21(2)15-19(16-22(3,4)27-21)25-13-11-9-10-12-14-26-20-17-23(5,6)28-24(7,8)18-20;1-7(2,3)6-8(4,5)9;4-1-7-2(5)9-3(6)8-1/h19-20,25-28H,9-18H2,1-8H3;6,9H2,1-5H3;
  14. CHIKV-IN-2
    Cas Number:  2361289-44-1
    Formula:  C23H26N2O2
    Molecular weight:  362.46
    SMILES:  CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C2=C(C=C3CCCCCC3=C2)OC
    InChIKey:  WAOHPFHXTKBTTG-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H26N2O2/c1-23(2,15-24)18-9-11-19(12-10-18)25-22(26)20-13-16-7-5-4-6-8-17(16)14-21(20)27-3/h9-14H,4-8H2,1-3H3,(H,25,26)
  15. K 858
    Cas Number:  72926-24-0
    Formula:  C13H15N3O2S
    Molecular weight:  277.34
    Synonyms:  N-(4-Acetyl-4,5-dihydro-5-methyl-5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
    SMILES:  CC(=O)NC1=NN(C(S1)(C)C2=CC=CC=C2)C(=O)C
    InChIKey:  JEFVYQYZCAVNTP-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H15N3O2S/c1-9(17)14-12-15-16(10(2)18)13(3,19-12)11-7-5-4-6-8-11/h4-8H,1-3H3,(H,14,15,17)
  16. Resomer® RG 858 S, Poly(D,L-lactide-co-glycolide)（PLGA）
    74 Citations
    Cas Number:  26780-50-7
    Formula:  [C3H4O2]x[C2H2O2]y
    Synonyms:  1,4-Dioxane-2,5-dione--3,6-dimethyl-1,4-dioxane-2,5-dione (1/1) | Vicryl (TN) | 3,6-dimethyl-1,4-dio...
    SMILES:  CC1C(=O)OC(C(=O)O1)C.C1C(=O)OCC(=O)O1
    InChIKey:  LCSKNASZPVZHEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8O4.C4H4O4/c1-3-5(7)10-4(2)6(8)9-3;5-3-1-7-4(6)2-8-3/h3-4H,1-2H3;1-2H2
  17. Thymol
    89 Citations
    Cas Number:  89-83-8       EC Number: 201-944-8
    Formula:  C10H14O
    Molecular weight:  150.22
    Synonyms:  AKOS000119786 | EC 201-944-8 | FEMA Number 3066 | THYMOL [WHO-DD] | 2-iso-Propyl-d7-5-Methyl-d3-phen...
    SMILES:  CC1=CC(=C(C=C1)C(C)C)O
    InChIKey:  MGSRCZKZVOBKFT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3
  18. 5-Bromoisophthalonitrile
    Cas Number:  160892-07-9
    Formula:  C8H3BrN2
    Molecular weight:  207.03
    Synonyms:  5-Bromoisophthalonitrile|160892-07-9|5-Bromo-1,3-Benzenedicarbonitrile|5-bromobenzene-1,3-dicarbonit...
    SMILES:  C1=C(C=C(C=C1C#N)Br)C#N
    InChIKey:  KEODZYDOBHDZOT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3BrN2/c9-8-2-6(4-10)1-7(3-8)5-11/h1-3H
  19. 1-Chloro-4-methoxybutane
    Cas Number:  17913-18-7       EC Number: 241-858-8
    Formula:  C5H11ClO
    Molecular weight:  122.59
    SMILES:  COCCCCCl
    InChIKey:  DFLRARJQZRCCKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11ClO/c1-7-5-3-2-4-6/h2-5H2,1H3
  20. 2，6-dimethoxyphenyl acetate
    Cas Number:  944-99-0
    Formula:  C10H12O4
    Molecular weight:  196.20
    SMILES:  CC(=O)OC1=C(C=CC=C1OC)OC
    InChIKey:  CIIHIFFNYMLOAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O4/c1-7(11)14-10-8(12-2)5-4-6-9(10)13-3/h4-6H,1-3H3
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