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Phenylpropanes

Description:

Organic compounds containing a phenylpropane moiety.
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Items 49-60 of 708

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  1. Enterokinase from porcine intestine
      Grade & Purity: 
    • ≥0.5 units/mg solid
    Cas Number: 9014-74-8        EC Number: 232-761-1        Compound CID:  168009870
    Formula:        
    IUPAC Name:  5-benzyl-8,8-dimethylnon-6-ene-1-sulfonic acid;5-[2-(4-tert-butylphenyl)ethenyl]-7-methyloctane-1-sulfonic acid;8,8-dimethyl-5-phenylnon-6-ene-1-sulfoshow more
    SMILES:  CC(C)CC(CCCCS(=O)(=O)O)C=CC1=CC=C(C=C1)C(C)(C)C.CC(C)(C)C=CC(CCCCS(=O)(=O)O)CC1=CC=CC=C1.CC(C)(C)C=CC(CCCCS(=O)(=O)O)CC1=CC=CC=C1.CC(C)(C)C=CC(CCCCS(=show more
    InChIKey: VRASXGTWKFQRNS-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H34O3S.2C19H30O4S.2C18H27FO3S.2C18H28O3S.C17H26O3S/c1-17(2)16-19(8-6-7-15-25(22,23)24)10-9-18-11-13-20(14-12-18)21(3,4)5;2*1-19(2,3)13-12-show more
  2. Enterokinase from porcine intestine
      Grade & Purity: 
    • lyophilized powder,≥100 units/mg protein
    Cas Number: 9014-74-8        EC Number: 232-761-1        Compound CID:  168009870
    Formula:        
    IUPAC Name:  5-benzyl-8,8-dimethylnon-6-ene-1-sulfonic acid;5-[2-(4-tert-butylphenyl)ethenyl]-7-methyloctane-1-sulfonic acid;8,8-dimethyl-5-phenylnon-6-ene-1-sulfoshow more
    SMILES:  CC(C)CC(CCCCS(=O)(=O)O)C=CC1=CC=C(C=C1)C(C)(C)C.CC(C)(C)C=CC(CCCCS(=O)(=O)O)CC1=CC=CC=C1.CC(C)(C)C=CC(CCCCS(=O)(=O)O)CC1=CC=CC=C1.CC(C)(C)C=CC(CCCCS(=show more
    InChIKey: VRASXGTWKFQRNS-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H34O3S.2C19H30O4S.2C18H27FO3S.2C18H28O3S.C17H26O3S/c1-17(2)16-19(8-6-7-15-25(22,23)24)10-9-18-11-13-20(14-12-18)21(3,4)5;2*1-19(2,3)13-12-show more
  3. Benzethonium chloride
    Cas Number: 121-54-0        EC Number: 204-479-9
    Formula:  C27H42ClNO2        Molecular Weight: 448.08
    IUPAC Name:  benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride
    SMILES:  CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
    InChIKey: UREZNYTWGJKWBI-UHFFFAOYSA-M
    InChI:  InChI=1S/C27H42NO2.ClH/c1-26(2,3)22-27(4,5)24-13-15-25(16-14-24)30-20-19-29-18-17-28(6,7)21-23-11-9-8-10-12-23;/h8-16H,17-22H2,1-7H3;1H/q+1;/p-1
  4. (1R)-1-(4-FLUOROPHENYL)-2-METHYLPROPYLAMINE-HCl
      Grade & Purity: 
    • ≥95%
    Cas Number: 1213329-40-8        Compound CID:  45072381
    Formula:  C10H15ClFN        Molecular Weight: 203.69
    IUPAC Name:  (1R)-1-(4-fluorophenyl)-2-methylpropan-1-amine;hydrochloride
    SMILES:  CC(C)C(C1=CC=C(C=C1)F)N.Cl
    InChIKey: GFLUEYAXNOWLIN-HNCPQSOCSA-N
    InChI:  InChI=1S/C10H14FN.ClH/c1-7(2)10(12)8-3-5-9(11)6-4-8;/h3-7,10H,12H2,1-2H3;1H/t10-;/m1./s1
  5. Bis(2,6-di-ter-butyl-4-methylphenyl)pentaerythritol-diphosphite 
      Grade & Purity: 
    • AR
    Cas Number: 80693-00-1        Compound CID:  3601357
    Formula:  C35H54O6P2        Molecular Weight: 632.76
    IUPAC Name:  3,9-bis(2,6-ditert-butyl-4-methylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
    SMILES:  CC1=CC(=C(C(=C1)C(C)(C)C)OP2OCC3(CO2)COP(OC3)OC4=C(C=C(C=C4C(C)(C)C)C)C(C)(C)C)C(C)(C)C
    InChIKey: SSADPHQCUURWSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C35H54O6P2/c1-23-15-25(31(3,4)5)29(26(16-23)32(6,7)8)40-42-36-19-35(20-37-42)21-38-43(39-22-35)41-30-27(33(9,10)11)17-24(2)18-28(30)34(12,13)show more
  6. 4-(tert-Butyl)-2-iodophenol
      Grade & Purity: 
    • ≥97%
    Cas Number: 38941-98-9        Compound CID:  10171590
    Formula:  C10H13IO        Molecular Weight: 276.12
    IUPAC Name:  4-tert-butyl-2-iodophenol
    SMILES:  CC(C)(C)C1=CC(=C(C=C1)O)I
    InChIKey: DTNQNHHVSJPDSG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13IO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,1-3H3
    Synonyms: 4-tert-butyl-2-iodophenol
  7. 2-Isobutylaniline
      Grade & Purity: 
    • ≥95%
    Cas Number: 71182-59-7        Compound CID:  3018083
    Formula:  C10H15N        Molecular Weight: 149.23
    IUPAC Name:  2-(2-methylpropyl)aniline
    SMILES:  CC(C)CC1=CC=CC=C1N
    InChIKey: UCDCWSBXWOGCKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15N/c1-8(2)7-9-5-3-4-6-10(9)11/h3-6,8H,7,11H2,1-2H3
  8. 2-Methyl-1-Phenylpropan-1-Amine Hydrochloride
      Grade & Purity: 
    • ≥97%
    Cas Number: 24290-47-9        Compound CID:  66510874
    Formula:  C10H15N•HCl        Molecular Weight: 149.233646
    IUPAC Name:  2-methyl-1-phenylpropan-1-amine;hydrochloride
    SMILES:  CC(C)C(C1=CC=CC=C1)N.Cl
    InChIKey: LZDSYIZUCSUNKJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15N.ClH/c1-8(2)10(11)9-6-4-3-5-7-9;/h3-8,10H,11H2,1-2H3;1H
  9. 2-(4-ethyl-3-iodophenyl)-2-Methylpropanoic acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 1256584-73-2        EC Number: 812-218-0        Compound CID:  66834609
    Formula:  C12H15IO2        Molecular Weight: 318.15
    IUPAC Name:  2-(4-ethyl-3-iodophenyl)-2-methylpropanoic acid
    SMILES:  CCC1=C(C=C(C=C1)C(C)(C)C(=O)O)I
    InChIKey: RUVGXZCQYVEAKQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15IO2/c1-4-8-5-6-9(7-10(8)13)12(2,3)11(14)15/h5-7H,4H2,1-3H3,(H,14,15)
  10. 2-(4-bromophenyl)propan-2-amine hydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 1173047-86-3        Compound CID:  42956122
    Formula:  C9H13BrClN        Molecular Weight: 250.56
    IUPAC Name:  2-(4-bromophenyl)propan-2-amine;hydrochloride
    SMILES:  CC(C)(C1=CC=C(C=C1)Br)N.Cl
    InChIKey: KMJLJHXKDTUCRP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12BrN.ClH/c1-9(2,11)7-3-5-8(10)6-4-7;/h3-6H,11H2,1-2H3;1H
  11. 2-(Benzyloxy)-5-(tert-butyl)benzaldehyde
      Grade & Purity: 
    • ≥97%
    Cas Number: 796047-09-1        Compound CID:  54795125
    Formula:  C18H20O2        Molecular Weight: 268.3
    IUPAC Name:  5-tert-butyl-2-phenylmethoxybenzaldehyde
    SMILES:  CC(C)(C)C1=CC(=C(C=C1)OCC2=CC=CC=C2)C=O
    InChIKey: UJTIMZSCOMGULE-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H20O2/c1-18(2,3)16-9-10-17(15(11-16)12-19)20-13-14-7-5-4-6-8-14/h4-12H,13H2,1-3H3
  12. 2-(3-Bromophenyl)-2-methylpropanoic Acid
      Grade & Purity: 
    • ≥95%
    Cas Number: 81606-47-5        Compound CID:  12805128
    Formula:  C10H11BrO2        Molecular Weight: 243.1
    IUPAC Name:  2-(3-bromophenyl)-2-methylpropanoic acid
    SMILES:  CC(C)(C1=CC(=CC=C1)Br)C(=O)O
    InChIKey: PZQVCFYGWRPVLE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11BrO2/c1-10(2,9(12)13)7-4-3-5-8(11)6-7/h3-6H,1-2H3,(H,12,13)
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