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Search results for: '869-858-9'

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  1. 3-bromo-1-cyclopropyl-pyrazole
    Cas Number:  1622840-18-9       EC Number: 869-858-9
    Formula:  C6H7N2Br
    Molecular weight:  187.04
    Synonyms:  3-bromo-1-cyclopropylpyrazole | 3-bromo-1-cyclopropyl-pyrazole | 1622840-18-9 | EN300-817794 | F8614...
    SMILES:  C1CC1N2C=CC(=N2)Br
    InChIKey:  QCSFJLMFVZULRO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7BrN2/c7-6-3-4-9(8-6)5-1-2-5/h3-5H,1-2H2
  2. 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)
  3. , 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)
  4. 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
  5. CK869
    Cas Number:  388592-44-7
    Formula:  C17H16BrNO3S
    Molecular weight:  394.28
    Synonyms:  388592-44-7|CK-869|CK 869|2-(3-bromophenyl)-3-(2,4-dimethoxyphenyl)-1,3-thiazolidin-4-one|2-(3-Bromo...
    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
  6. Glycyl-L-leucine
    2 Citations
    Cas Number:  869-19-2
    Formula:  C8H16N2O3
    Molecular weight:  188.22
    Synonyms:  Glycyl-L-leucine|869-19-2|Gly-Leu|N-Glycyl-L-leucine|(S)-2-(2-Aminoacetamido)-4-methylpentanoic acid...
    SMILES:  CC(C)CC(C(=O)O)NC(=O)CN
    InChIKey:  DKEXFJVMVGETOO-LURJTMIESA-N
    InChI:  InChI=1S/C8H16N2O3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t6-/m0/s1
  7. Phthaloyl chloride
    2 Citations
    Cas Number:  88-95-9       EC Number: 201-869-0
    Formula:  C8H4Cl2O2
    Molecular weight:  203.02
    Synonyms:  PHTHALOYL CHLORIDE | 1,2-Bis(chlorocarbonyl)benzene | STL453643 | 1,2-Phthaloyl dichloride | benzene...
    SMILES:  C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl
    InChIKey:  FYXKZNLBZKRYSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4Cl2O2/c9-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H
  8. 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
  9. , 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
  10. 3，4-Dichlorobenzene-1，2-diamine
    Cas Number:  1668-01-5       EC Number: 858-128-5
    SMILES:  C1=CC(=C(C(=C1N)N)Cl)Cl
    InChIKey:  PBVBFKPJZFNFNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6Cl2N2/c7-3-1-2-4(9)6(10)5(3)8/h1-2H,9-10H2
  11. Manganese(II) chloride tetrahydrate
    126 Citations
    Cas Number:  13446-34-9       EC Number: 231-869-6
    Formula:  MnCl2 · 4H2O
    Molecular weight:  197.91
  12. 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)
  13. 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
  14. 2，2，2-Trifluoro-1-(4-trifluoromethylphenyl)ethylamine
    Cas Number:  158388-49-9       EC Number: 850-869-2
    SMILES:  C1=CC(=CC=C1C(C(F)(F)F)N)C(F)(F)F
    InChIKey:  MSVVDWREITXLOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7F6N/c10-8(11,12)6-3-1-5(2-4-6)7(16)9(13,14)15/h1-4,7H,16H2
  15. 4-Fluoronaphthalen-1-amine
    Cas Number:  438-32-4       EC Number: 858-364-9
    Formula:  C10H8FN
    Molecular weight:  161.18
    SMILES:  C1=CC=C2C(=C1)C(=CC=C2F)N
    InChIKey:  OHGQJGPCYSDTGN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8FN/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H,12H2
  16. 2-Chloro-4H-thieno[3，2-b]pyrrole-5-carboxylic acid
    Cas Number:  332099-40-8       EC Number: 858-773-2
    SMILES:  C1=C(NC2=C1SC(=C2)Cl)C(=O)O
    InChIKey:  OWJRYNILRVVVFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4ClNO2S/c8-6-2-3-5(12-6)1-4(9-3)7(10)11/h1-2,9H,(H,10,11)
  17. 1，2，3，4-tetrahydro-2，7-naphthyridine dihydrochloride
    Cas Number:  449175-32-0       EC Number: 858-145-8
    SMILES:  C1CNCC2=C1C=CN=C2.Cl.Cl
    InChIKey:  UDLRABMSNBQYDO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2.2ClH/c1-3-9-5-8-6-10-4-2-7(1)8;;/h1,3,5,10H,2,4,6H2;2*1H
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