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Search results for: '639-684-6'

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  1. , Human immunodeficiency virus type 1 protease inhibitor
    Indinavir sulfate, Human immunodeficiency virus type 1 protease inhibitor
    Cas Number:  157810-81-6
    Formula:  C36H49N5O8S
    Molecular weight:  711.87
    Synonyms:  Indinavir sulfate|157810-81-6|Crixivan|INDINAVIR SULPHATE|Indinavir (sulfate)|MK-639|HSDB 7158|Indin...
    SMILES:  CC(C)(C)NC(=O)C1CN(CCN1CC(CC(CC2=CC=CC=C2)C(=O)NC3C(CC4=CC=CC=C34)O)O)CC5=CN=CC=C5.OS(=O)(=O)O
    InChIKey:  NUBQKPWHXMGDLP-BDEHJDMKSA-N
    InChI:  InChI=1S/C36H47N5O4.H2O4S/c1-36(2,3)39-35(45)31-24-40(22-26-12-9-15-37-21-26)16-17-41(31)23-29(42)19-28(18-25-10-5-4-6-11-25)34(44)38-33-30-14-8-7-13-27(30)20-32(33)43;1-5(2,3)4/h4-15,21,28-29,31-33,4See more
  2. Cyclohexyltrichlorosilane
    Cas Number:  98-12-4
    Formula:  C6H11Cl3Si
    Molecular weight:  217.59
    Synonyms:  CyclohexyltrichlorosilaneTrichlorocyclohexysilane | D89321 | EINECS 202-639-2 | MFCD00021280 | DTXSI...
    SMILES:  C1CCC(CC1)[Si](Cl)(Cl)Cl
    InChIKey:  SIPHWXREAZVVNS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11Cl3Si/c7-10(8,9)6-4-2-1-3-5-6/h6H,1-5H2
  3. 4-(4-iodo-1H-pyrazol-1-yl)piperidine
    Cas Number:  1229457-94-6       EC Number: 639-824-6
    Formula:  C8H12IN3
    Molecular weight:  277.11
    Synonyms:  4-(4-Iod-1H-pyrazol-1-yl)-piperidine | 1229457-94-6 | DTXSID50893742 | EN300-118521 | AMY5048 | F216...
    SMILES:  C1CNCCC1N2C=C(C=N2)I
    InChIKey:  GYYVRUODGBPRHC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12IN3/c9-7-5-11-12(6-7)8-1-3-10-4-2-8/h5-6,8,10H,1-4H2
  4. Isoquinoline-1-carboxylic acid
    2 Citations
    Cas Number:  486-73-7       EC Number: 207-639-6
    Formula:  C10H7NO2
    Molecular weight:  173.17
    Synonyms:  AC-10287 | STR06344 | EINECS 207-639-6 | F2191-0251 | Isoquinoline-1-carboxylic acid, 99% | isoquino...
    SMILES:  C1=CC=C2C(=C1)C=CN=C2C(=O)O
    InChIKey:  XAAKCCMYRKZRAK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7NO2/c12-10(13)9-8-4-2-1-3-7(8)5-6-11-9/h1-6H,(H,12,13)
  5. 1-Methylpiperazine
    17 Citations
    Cas Number:  109-01-3       EC Number: 203-639-5
    Formula:  C5H12N2
    Molecular weight:  100.16
    Synonyms:  InChI=1/C5H12N2/c1-7-4-2-6-3-5-7/h6H,2-5H2,1H | N-(methyl)piperazine | STK506426 | Z57834041 | NSC30...
    SMILES:  CN1CCNCC1
    InChIKey:  PVOAHINGSUIXLS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12N2/c1-7-4-2-6-3-5-7/h6H,2-5H2,1H3
  6. CRT0066854
    Cas Number:  1438881-19-6(DMSO)
    Formula:  C24H25N5S
    Molecular weight:  415.55
    SMILES:  C1CCC2=C(C1)C3=C(N=C(N=C3S2)C4=CC=NC=C4)NCC(CC5=CC=CC=C5)N
  7. CRT0066854
    Cas Number:  1438881-19-6
    Formula:  C24H25N5S
    Molecular weight:  415.55
    SMILES:  C1CCC2=C(C1)C3=C(N=C(N=C3S2)C4=CC=NC=C4)NCC(CC5=CC=CC=C5)N
    InChIKey:  NRHASZRDWOUMFD-SFHVURJKSA-N
    InChI:  InChI=1S/C24H25N5S/c25-18(14-16-6-2-1-3-7-16)15-27-23-21-19-8-4-5-9-20(19)30-24(21)29-22(28-23)17-10-12-26-13-11-17/h1-3,6-7,10-13,18H,4-5,8-9,14-15,25H2,(H,27,28,29)/t18-/m0/s1
  8. , Coagulation factor X inhibitor
    Apixaban, Coagulation factor X inhibitor
    1 Citations
    Cas Number:  503612-47-3       EC Number: 639-684-6
    Formula:  C25H25N5O4
    Molecular weight:  459.51
    Synonyms:  FT-0686944 | SCHEMBL118023 | 1H-PYRAZOLO(3,4-C)PYRIDINE-3-CARBOXAMIDE, 4,5,6,7-TETRAHYDRO-1-( 4-METH...
    SMILES:  COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)N5CCCCC5=O)C(=N2)C(=O)N
    InChIKey:  QNZCBYKSOIHPEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H25N5O4/c1-34-19-11-9-18(10-12-19)30-23-20(22(27-30)24(26)32)13-15-29(25(23)33)17-7-5-16(6-8-17)28-14-3-2-4-21(28)31/h5-12H,2-4,13-15H2,1H3,(H2,26,32)
  9. , Voltage-gated T-type calcium channel alpha-1H subunit blocker
    ABT 639, Voltage-gated T-type calcium channel alpha-1H subunit blocker
    Cas Number:  1235560-28-7
    Formula:  C20H20ClF2N3O3S
    Molecular weight:  455.91
    Synonyms:  AKOS030526344 | AGPIHNZOZNKRGT-CYBMUJFWSA-N | Benzenesulfonamide, 4-chloro-2-fluoro-N-(2-fluoropheny...
    SMILES:  C1CC2CN(CCN2C1)C(=O)C3=CC(=C(C=C3Cl)F)S(=O)(=O)NC4=CC=CC=C4F
    InChIKey:  AGPIHNZOZNKRGT-CYBMUJFWSA-N
    InChI:  InChI=1S/C20H20ClF2N3O3S/c21-15-11-17(23)19(30(28,29)24-18-6-2-1-5-16(18)22)10-14(15)20(27)26-9-8-25-7-3-4-13(25)12-26/h1-2,5-6,10-11,13,24H,3-4,7-9,12H2/t13-/m1/s1
  10. n-Propyl methacrylate
    1 Citations
    Cas Number:  2210-28-8       EC Number: 218-639-0
    Formula:  C7H12O2
    Molecular weight:  128.17
    Synonyms:  N-PROPYL METHACRYLATE [HSDB] | EINECS 218-639-0 | PROPYL METHACRYLATE, N- | 4-02-00-01524 (Beilstein...
    SMILES:  CCCOC(=O)C(=C)C
    InChIKey:  NHARPDSAXCBDDR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O2/c1-4-5-9-7(8)6(2)3/h2,4-5H2,1,3H3
  11. N-Nitroso-N-methylurea
    Cas Number:  684-93-5(DMSO)
    Formula:  C2H5N3O2
    Molecular weight:  103.08
    Synonyms:  N-Methyl-N-nitrosourea|N-NITROSO-N-METHYLUREA|684-93-5|1-Methyl-1-nitrosourea|Methylnitrosourea|Urea...
    SMILES:  CN(C(=O)N)N=O
    InChIKey:  ZRKWMRDKSOPRRS-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H5N3O2/c1-5(4-7)2(3)6/h1H3,(H2,3,6)
  12. 4-Pentylphenyl 4-propylbenzoate
    Cas Number:  50649-60-0       EC Number: 256-684-8
    Formula:  C21H26O2
    Molecular weight:  310.43
    Synonyms:  4-propylbenzoic acid (4-pentylphenyl) ester | 4-(n-propyl)benzoic acid-4'-(n-pentyl)phenol ester | (...
    SMILES:  CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCC
    InChIKey:  WNBFPAKRCJNBBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H26O2/c1-3-5-6-8-18-11-15-20(16-12-18)23-21(22)19-13-9-17(7-4-2)10-14-19/h9-16H,3-8H2,1-2H3
  13. Sodium tert-pentoxide
    1 Citations
    Cas Number:  14593-46-5(THF)       EC Number: 238-639-4
    Formula:  NaOC(CH3)2CH2CH3
    Molecular weight:  110.13
    Synonyms:  AMY33539 | Sodium 2-methyl-2-butoxide, 25% in Toluene | EINECS 238-639-4 | Sodium 2-methylbutan-2-ol...
    SMILES:  CCC(C)(C)[O-].[Na+]
    InChIKey:  CGRKYEALWSRNJS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11O.Na/c1-4-5(2,3)6;/h4H2,1-3H3;/q-1;+1
  14. Sodium tert-pentoxide solution
    5 Citations
    Cas Number:  14593-46-5       EC Number: 238-639-4
    Formula:  NaOC(CH3)2CH2CH3
    Molecular weight:  110.13
    Synonyms:  AMY33539 | Sodium 2-methyl-2-butoxide, 25% in Toluene | EINECS 238-639-4 | Sodium 2-methylbutan-2-ol...
    SMILES:  CCC(C)(C)[O-].[Na+]
    InChIKey:  CGRKYEALWSRNJS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11O.Na/c1-4-5(2,3)6;/h4H2,1-3H3;/q-1;+1
  15. Triphenyltin chloride
    12 Citations
    Cas Number:  639-58-7       EC Number: 211-358-4
    Formula:  C18H15ClSn
    Molecular weight:  385.47
    Synonyms:  TRIPHENYLTIN CHLORIDE|639-58-7|Fentin chloride|Chlorotriphenyltin|Chlorotriphenylstannane|Triphenylc...
    SMILES:  C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)Cl
    InChIKey:  NJVOZLGKTAPUTQ-UHFFFAOYSA-M
    InChI:  InChI=1S/3C6H5.ClH.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H;/q;;;;+1/p-1
  16. Aceticacid-diisopropylamide
    Cas Number:  759-22-8       EC Number: 684-684-1
    SMILES:  CC(C)N(C(C)C)C(=O)C
    InChIKey:  ZSUUCLLIOSUIFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17NO/c1-6(2)9(7(3)4)8(5)10/h6-7H,1-5H3
  17. Zirconyl chloride solution
    50 Citations
    Cas Number:  7699-43-6
    Formula:  ZrOCl2·nH2O
    Molecular weight:  178.13
    Synonyms:  Zirconyl chloride (ZrOCl2) (VAN) | ZrCl2O | BCP26707 | Zirconium chloride oxide (ZrCl2O) | Zirconium...
    SMILES:  O=[Zr].Cl.Cl
    InChIKey:  CMOAHYOGLLEOGO-UHFFFAOYSA-N
    InChI:  InChI=1S/2ClH.O.Zr/h2*1H;;
  18. α-Bromo-α-methyl-γ-butyrolactone
    Cas Number:  33693-67-3
    Formula:  C5H7BrO2
    Molecular weight:  179.01
    Synonyms:  3-Bromodihydro-3-methylfuran-2(3H)-one | DTXSID501301395 | MXEVTHILFFSWOG-UHFFFAOYSA-N | NSC238959 |...
    SMILES:  CC1(CCOC1=O)Br
    InChIKey:  MXEVTHILFFSWOG-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7BrO2/c1-5(6)2-3-8-4(5)7/h2-3H2,1H3
  19. α-Hexylcinnamaldehyde
    1 Citations
    Cas Number:  101-86-0       EC Number: 202-983-3
    Formula:  C15H20O
    Molecular weight:  216.32
    Synonyms:  .alpha.-Hexylcinnamaldehyde | Epitope ID:117426 | 2-(Phenylmethylidene)octanal | 2-Hexylcinnamaldehy...
    SMILES:  CCCCCCC(=CC1=CC=CC=C1)C=O
    InChIKey:  GUUHFMWKWLOQMM-NTCAYCPXSA-N
    InChI:  InChI=1S/C15H20O/c1-2-3-4-6-11-15(13-16)12-14-9-7-5-8-10-14/h5,7-10,12-13H,2-4,6,11H2,1H3/b15-12+
  20. Tri-p-tolyl Phosphite
    Cas Number:  620-42-8
    Formula:  C21H21O3P
    Molecular weight:  352.37
    Synonyms:  DTXSID1060718 | NSC 4054 | tris(p-tolyl)phosphite | EINECS 210-639-9 | Tritolyl phosphite | PHOSPHOR...
    SMILES:  CC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C
    InChIKey:  FEVFLQDDNUQKRY-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H21O3P/c1-16-4-10-19(11-5-16)22-25(23-20-12-6-17(2)7-13-20)24-21-14-8-18(3)9-15-21/h4-15H,1-3H3
  21. 1-(8-hydroxyquinolin-5-yl)ethan-1-one
    Cas Number:  2598-31-4
    Formula:  C11H9NO2
    Molecular weight:  187.1947
    Synonyms:  1-(8-hydroxyquinolin-5-yl)ethanone | 2598-31-4 (free base) | Quinacetol | ARRY 142886 | FT-0674263 |...
    SMILES:  CC(=O)C1=C2C=CC=NC2=C(C=C1)O
    InChIKey:  HZTCLDNADGMACV-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9NO2/c1-7(13)8-4-5-10(14)11-9(8)3-2-6-12-11/h2-6,14H,1H3
  22. 3-Amino-4-methoxybiphenyl
    Cas Number:  39811-17-1
    Formula:  C13H13NO
    Molecular weight:  199.25
    Synonyms:  A824742 | AKOS005357771 | 5-Phenyl-o-anisidine | FT-0614985 | SCHEMBL330530 | 5-Phenyl-o-anisidine, ...
    SMILES:  COC1=C(C=C(C=C1)C2=CC=CC=C2)N
    InChIKey:  DTYBRSLINXBXMP-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13NO/c1-15-13-8-7-11(9-12(13)14)10-5-3-2-4-6-10/h2-9H,14H2,1H3
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  1. Small molecule 39 items
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  1. Primary antibody 1 item
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  1. Recombinant 1 item
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  1. ≥97% 20 items
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  1. INHIBITOR 6 items
  2. ANTAGONIST 1 item
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