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Search results for: '942069-73-0'

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  1. 3,5-Dichloro-4-methylphenylboronic acid, pinacol ester
    Cas Number:  942069-73-0
    Formula:  C13H17BCl2O2
    Molecular weight:  287
    Synonyms:  942069-73-0|2-(3,5-DICHLORO-4-METHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE|3,5-Dichloro-4-m...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)Cl)C)Cl
    InChIKey:  SZTBWTOKHBQRKC-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H17BCl2O2/c1-8-10(15)6-9(7-11(8)16)14-17-12(2,3)13(4,5)18-14/h6-7H,1-5H3
  2. 3-Chloro-5-(trifluoromethyl)phenylboronic acid, pinacol ester
    Cas Number:  942069-65-0
    Formula:  C13H15BClF3O2
    Molecular weight:  306.5
    Synonyms:  942069-65-0|2-(3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE|3-Chloro-...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)Cl)C(F)(F)F
    InChIKey:  DSRHHGXMHRASQY-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H15BClF3O2/c1-11(2)12(3,4)20-14(19-11)9-5-8(13(16,17)18)6-10(15)7-9/h5-7H,1-4H3
  3. 1-Benzyl-6-tosyl-1,6-diazaspiro[3.3]heptan-3-amine
    Cas Number:  1349199-73-0
    Formula:  C19H23N3O2S
    Molecular weight:  357.5
    Synonyms:  1349199-73-0 | 1-Benzyl-6-tosyl-1,6-diazaspiro[3.3]heptan-3-amine
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)N2CC3(C2)C(CN3CC4=CC=CC=C4)N
    InChIKey:  SMOIAYPLVUKPDW-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H23N3O2S/c1-15-7-9-17(10-8-15)25(23,24)22-13-19(14-22)18(20)12-21(19)11-16-5-3-2-4-6-16/h2-10,18H,11-14,20H2,1H3
  4. 1-O-1'-(Z)-octadecenyl-2-hydroxy-sn-glycero-3-phosphoethanolamine
    5 Citations
    Cas Number:  174062-73-8
    Formula:  C23H48NO6P
    Molecular weight:  465.604
    Synonyms:  PE(P-18:0/0:0)|1-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine|174062-73-8|1-[(1Z)-octadec-1-eny...
    SMILES:  CCCCCCCCCCCCCCCCC=COCC(COP(=O)(O)OCCN)O
    InChIKey:  KACDZDULGKPXHT-HIVNOOBXSA-N
    InChI:  InChI=1S/C23H48NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-21-23(25)22-30-31(26,27)29-20-18-24/h17,19,23,25H,2-16,18,20-22,24H2,1H3,(H,26,27)/b19-17-/t23-/m1/s1
  5. N-(5-Aminopentyl)acetamide
    Cas Number:  32343-73-0
    Formula:  C7H16N2O
    Molecular weight:  144.22
    Synonyms:  n-(5-aminopentyl)acetamide|32343-73-0|Monoacetylcadaverine|N-Acetylcadaverine|acetylcadaverine|Aceta...
    SMILES:  CC(=O)NCCCCCN
    InChIKey:  RMOIHHAKNOFHOE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16N2O/c1-7(10)9-6-4-2-3-5-8/h2-6,8H2,1H3,(H,9,10)
  6. 1,1-Cyclobutanedimethanol
    Cas Number:  4415-73-0
    Formula:  C6H12O2
    Molecular weight:  116.16
    Synonyms:  4415-73-0|1,1-Cyclobutanedimethanol|cyclobutane-1,1-diyldimethanol|[1-(hydroxymethyl)cyclobutyl]meth...
    SMILES:  C1CC(C1)(CO)CO
    InChIKey:  AEBIBBWVNCPTNL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O2/c7-4-6(5-8)2-1-3-6/h7-8H,1-5H2
  7. 1-(2-Hydroxyethyl)piperidine-4-carbonitrile
    Cas Number:  21168-73-0
    Formula:  C8H14N2O
    Molecular weight:  154.21
    Synonyms:  1-(2-Hydroxyethyl)piperidine-4-carbonitrile|21168-73-0|SCHEMBL102899|DTXSID00550515|GDPPKOWXZGFJLI-U...
    SMILES:  C1CN(CCC1C#N)CCO
    InChIKey:  GDPPKOWXZGFJLI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14N2O/c9-7-8-1-3-10(4-2-8)5-6-11/h8,11H,1-6H2
  8. 3,3′,5,5′-Tetramethylbenzidine dihydrochloride
    43 Citations
    Cas Number:  64285-73-0       EC Number: 264-769-6
    Formula:  C16H20N2·2HCl
    Molecular weight:  313.27
    Synonyms:  64285-73-0|3,3',5,5'-Tetramethylbenzidine dihydrochloride|TMB dihydrochloride|[1,1'-Biphenyl]-4,4'-d...
    SMILES:  CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C.Cl.Cl
    InChIKey:  NYNRGZULARUZCC-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H20N2.2ClH/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14;;/h5-8H,17-18H2,1-4H3;2*1H
  9. Butane-1,2,3,4-tetracarboxylic dianhydride
    Cas Number:  4534-73-0
    Formula:  C8H6O6
    Molecular weight:  198.13
    Synonyms:  4534-73-0|[3,3'-Bifuran]-2,2',5,5'-tetrone, tetrahydro-|3-(2,5-dioxooxolan-3-yl)oxolane-2,5-dione|1,...
    SMILES:  C1C(C(=O)OC1=O)C2CC(=O)OC2=O
    InChIKey:  OLQWMCSSZKNOLQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6O6/c9-5-1-3(7(11)13-5)4-2-6(10)14-8(4)12/h3-4H,1-2H2
  10. (R)-(+)-2-Amino-4-methyl-1,1-diphenylpentane
    Cas Number:  352535-73-0
    Formula:  (CH3)2CHCH2CH(NH2)CH(C6H5)2
    Molecular weight:  253.38
    Synonyms:  (R)-(+)-2-Amino-4-methyl-1,1-diphenylpentane|352535-73-0|(2R)-4-METHYL-1,1-DIPHENYLPENTAN-2-AMINE|(R...
    SMILES:  CC(C)CC(C(C1=CC=CC=C1)C2=CC=CC=C2)N
    InChIKey:  ICJINWKVCCYYQW-QGZVFWFLSA-N
    InChI:  InChI=1S/C18H23N/c1-14(2)13-17(19)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17-18H,13,19H2,1-2H3/t17-/m1/s1
  11. tert-butyl 2-(cyanomethyl)piperazine-1-carboxylate
    Cas Number:  1808997-73-0
    Formula:  C11H19N3O2
    Molecular weight:  225.29
    Synonyms:  tert-butyl 2-(cyanomethyl)piperazine-1-carboxylate | 1808997-73-0 | 1-Piperazinecarboxylic acid, 2-(...
    SMILES:  CC(C)(C)OC(=O)N1CCNCC1CC#N
    InChIKey:  BTWCKQOWWVNXTC-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H19N3O2/c1-11(2,3)16-10(15)14-7-6-13-8-9(14)4-5-12/h9,13H,4,6-8H2,1-3H3
  12. 3-Dimethylsulfamoylbenzoic acid
    Cas Number:  7326-73-0
    Formula:  C9H11NO4S
    Molecular weight:  229.3
    Synonyms:  7326-73-0|3-(N,N-Dimethylsulfamoyl)benzoic acid|3-(dimethylsulfamoyl)benzoic Acid|3-Dimethylsulfamoy...
    SMILES:  CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)O
    InChIKey:  ZYUAOEFMKIYOPZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO4S/c1-10(2)15(13,14)8-5-3-4-7(6-8)9(11)12/h3-6H,1-2H3,(H,11,12)
  13. 2-(Cyclohexylmethylamino)pyridine-5-boronic acid pinacol ester
    Cas Number:  1073354-73-0
    Formula:  C18H29BN2O2
    Molecular weight:  316.25
    Synonyms:  FD10430 | AKOS005259470 | AS-48852 | MFCD09027071 | DTXSID40590379 | 1073354-73-0 | 6-(Cyclohexyl-me...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C3CCCCC3
    InChIKey:  YTYXLMDYYHVPOF-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H29BN2O2/c1-17(2)18(3,4)23-19(22-17)14-11-12-16(20-13-14)21(5)15-9-7-6-8-10-15/h11-13,15H,6-10H2,1-5H3
  14. 3-(Trifluoromethyl)-1H-pyrazol-5(4H)-one
    Cas Number:  401-73-0
    Formula:  C4HF3N2O
    Molecular weight:  150.06
    Synonyms:  401-73-0|3-(Trifluoromethyl)-2-pyrazolin-5-one|3-(Trifluoromethyl)-1H-pyrazol-5(4H)-one|3-(trifluoro...
    SMILES:  C1C(=NNC1=O)C(F)(F)F
    InChIKey:  PMTWALQJNWEDLH-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3F3N2O/c5-4(6,7)2-1-3(10)9-8-2/h1H2,(H,9,10)
  15. 2-Chloro-5-phenylpyrazine
    Cas Number:  25844-73-9
    Formula:  C10H7ClN2
    Molecular weight:  190.63
    Synonyms:  2-chloro-5-phenylpyrazine|25844-73-9|2-Chloro-5-phenyl-pyrazine|MFCD03268585|2-chloro-5--phenylpyraz...
    SMILES:  C1=CC=C(C=C1)C2=CN=C(C=N2)Cl
    InChIKey:  IKWXPYFPNVAWJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7ClN2/c11-10-7-12-9(6-13-10)8-4-2-1-3-5-8/h1-7H
  16. (3-Amino-2-fluorophenyl)methanol
    Cas Number:  1051899-73-0
    Formula:  C7H8FNO
    Molecular weight:  141.1
    Synonyms:  (3-AMINO-2-FLUOROPHENYL)METHANOL|1051899-73-0|3-Amino-2-fluorobenzyl alcohol|SCHEMBL633453|DTXSID906...
    SMILES:  C1=CC(=C(C(=C1)N)F)CO
    InChIKey:  DHBSPQXMPAFUKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8FNO/c8-7-5(4-10)2-1-3-6(7)9/h1-3,10H,4,9H2
  17. (+)-Gallocatechin
    5 Citations
    Cas Number:  970-73-0
    Formula:  C15H14O7
    Molecular weight:  306.27
    Synonyms:  (+)-Gallocatechin|Gallocatechin|970-73-0|Gallocatechol|(+)-gallocatechol|d-Gallocatechin|1617-55-6|(...
    SMILES:  C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O
    InChIKey:  XMOCLSLCDHWDHP-SWLSCSKDSA-N
    InChI:  InChI=1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15+/m0/s1
  18. 4-(2,4-dichlorophenoxy)phenol
    Cas Number:  40843-73-0
    Formula:  C12H8Cl2O2
    Synonyms:  4-(2,4-Dichlorophenoxy)phenol|40843-73-0|Phenol, 4-(2,4-dichlorophenoxy)-|P-(2,4-DICHLOROPHENOXY)PHE...
    SMILES:  C1=CC(=CC=C1O)OC2=C(C=C(C=C2)Cl)Cl
    InChIKey:  DPRSKCAGYLXDCY-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H8Cl2O2/c13-8-1-6-12(11(14)7-8)16-10-4-2-9(15)3-5-10/h1-7,15H
  19. 5-Bromo-N-tert-butyl-2-nitroaniline
    Cas Number:  1163707-73-0
    Formula:  C10H13BrN2O2
    Molecular weight:  273.1
    Synonyms:  5-Bromo-N-tert-butyl-2-nitroaniline|1163707-73-0|5-Bromo-N-(tert-butyl)-2-nitroaniline|SCHEMBL349129...
    SMILES:  CC(C)(C)NC1=C(C=CC(=C1)Br)[N+](=O)[O-]
    InChIKey:  FXOQUYKHAQDUDT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13BrN2O2/c1-10(2,3)12-8-6-7(11)4-5-9(8)13(14)15/h4-6,12H,1-3H3
  20. 2-Amino-4-(benzyloxy)-3-methoxybenzoic acid
    Cas Number:  23938-73-0
    Formula:  C15H15NO4
    Molecular weight:  273.28
    Synonyms:  2-Amino-4-(benzyloxy)-3-methoxybenzoic acid|23938-73-0|2-amino-3-methoxy-4-phenylmethoxybenzoic acid...
    SMILES:  COC1=C(C=CC(=C1N)C(=O)O)OCC2=CC=CC=C2
    InChIKey:  YJFMLBRUBORVIM-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H15NO4/c1-19-14-12(8-7-11(13(14)16)15(17)18)20-9-10-5-3-2-4-6-10/h2-8H,9,16H2,1H3,(H,17,18)
  21. AY-20590
    Cas Number:  57490-73-0
    Formula:  C16H10N2O2
    Molecular weight:  262.26
    Synonyms:  2,3-di(2-furyl)quinoxaline|2,3-di(furan-2-yl)quinoxaline|57490-73-0|MLS000097921|2,3-bis(2-furanyl)q...
    SMILES:  C1=CC=C2C(=C1)N=C(C(=N2)C3=CC=CO3)C4=CC=CO4
    InChIKey:  GMUROSQCXMKHEN-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H10N2O2/c1-2-6-12-11(5-1)17-15(13-7-3-9-19-13)16(18-12)14-8-4-10-20-14/h1-10H
  22. 6-fluoro-1,3-benzoxazol-2-amine
    Cas Number:  1199215-73-0
    Formula:  C7H5FN2O
    Molecular weight:  152.13
    Synonyms:  SCHEMBL9898426 | 6-fluoro-1,3-benzoxazol-2-amine(SALTDATA: FREE) | FT-0683577 | SB18606 | PEHUCNWTDV...
    SMILES:  C1=CC2=C(C=C1F)OC(=N2)N
    InChIKey:  PEHUCNWTDVPWNC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5FN2O/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10)
  23. cis-1-methylcyclobutane-1,3-diamine;dihydrochloride
    Cas Number:  2231664-29-0
    Synonyms:  2231664-29-0 | cis-1-Methylcyclobutane-1,3-diamine dihydrochloride | cis-1-methylcyclobutane-1,3-dia...
    SMILES:  CC1(CC(C1)N)N.Cl.Cl
    InChIKey:  DOMJDMGHRXKXQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12N2.2ClH/c1-5(7)2-4(6)3-5;;/h4H,2-3,6-7H2,1H3;2*1H
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  1. AGONIST 24 items
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