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CHEMICAL products beginning with : P
1201 to 1250 of 117396 results  Page: << Previous 50 Results 20 21 22 23 24 [25] 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
P-gp inhibitor 15 (1 supplier)2303508-09-8
P-gp inhibitor 16 (1 supplier)3048432-96-5
P-gp inhibitor 17 (2 suppliers)2556388-58-8
P-gp inhibitor 2 (2 suppliers)2408406-89-1
P-gp inhibitor 20 (1 supplier)3040917-33-4
P-gp inhibitor 22 (2 suppliers)1226674-74-3
P-gp inhibitor 25 (2 suppliers)3031431-31-6
P-gp inhibitor 26 (2 suppliers)3055666-79-7
P-gp inhibitor 29 (1 supplier)3082344-99-5
P-gp inhibitor 3 (2 suppliers)2766451-11-8
P-gp inhibitor 4 (2 suppliers)2652001-05-1
P-gp inhibitor 5 (2 suppliers)2451298-06-7
P-gp modulator 1 (3 suppliers)2249749-39-9
P-gp-IN-30 (1 supplier)2761881-65-4
P-gp-IN-32 (1 supplier)2918249-59-7
P-gp-IN-34 (1 supplier)2743456-25-7
P-gp-IN-35 (1 supplier)1887151-21-4
P-gp/BCRP-IN-1 (2 suppliers)2764596-06-5
P-gp/BCRP-IN-2 (1 supplier)3052839-42-3
P-HEPTYLOXYBENZYLIDENE P-BUTYLANILINE (6 suppliers)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-(4-heptoxyphenyl)methanimine | CAS Registry Number: 29743-12-2
Synonyms: p-Heptyloxybenzylidene p-butylaniline, MolPort-000-295-021, CID141501, SBB008415, FR-2010, 4-Butyl-N-((E)-[4-(heptyloxy)phenyl]methylidene)aniline

Molecular Formula: C24H33NOMolecular Weight: 351.524920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQXJYRGZFLHSAK-UHFFFAOYSA-N

29743-12-2
P-Hexadecyl-Phosphonic Acid (9 suppliers)
Compound Structure IUPAC Name: diethyl 2-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methylidene]propanedioate | CAS Registry Number: 4721-17-9
Synonyms: Bionet1_003807, MolPort-002-880-865, ZINC05795711, CID5236015, 8P-808

Molecular Formula: C18H20N2O4SMolecular Weight: 360.427400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GSMRMOCCGZENCI-UHFFFAOYSA-N

4721-17-9
P-HEXADECYLOXYBENZOIC ACID (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-5-methylsulfonylcyclopentan-1-one | CAS Registry Number: 90113-76-1
Synonyms: 2,2-dimethyl-5-(methylsulfonyl)cyclopentanone, NSC51008, AC1L69F8, CTK5G7427, NSC-51008, AG-K-84535, 2,2-dimethyl-5-methylsulfonylcyclopentan-1-one

Molecular Formula: C8H14O3SMolecular Weight: 190.259960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCGVSGJMPAIUKM-UHFFFAOYSA-N

90113-76-1
P-HEXADECYLPHENOL (8 suppliers)
Compound Structure IUPAC Name: 4-hexadecylphenol | CAS Registry Number: 2589-78-8
Synonyms: 4-Hexadecylphenol, p-Hexadecylphenol, 4-n-hexadecylphenol, Phenol, 4-hexadecyl-, Phenol, p-hexadecyl-, MolPort-003-986-675, CID75768, EINECS 219-980-8, TL8002084

Molecular Formula: C22H38OMolecular Weight: 318.536520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MHCHQNXRVNQPHJ-UHFFFAOYSA-N

2589-78-8
p-Hexanoyloxybenzoic acid p-methoxyphenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-methoxyphenyl) 4-hexanoyloxybenzoate | CAS Registry Number: 55341-39-4

Molecular Formula: C20H22O5Molecular Weight: 342.391 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UPGXXQRTEDLDIM-UHFFFAOYSA-N

55341-39-4
P-Hexyl-Phosphonic Acid (12 suppliers)
Compound Structure IUPAC Name: hexylphosphonic acid | CAS Registry Number: 4721-24-8
Synonyms: hexylphosphonic acid, MolPort-002-324-416, CID312552, NSC222656, NSC407828, STK372994, LT00408920

Molecular Formula: C6H15O3PMolecular Weight: 166.155261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GJWAEWLHSDGBGG-UHFFFAOYSA-N

4721-24-8
P-HEXYLOXYBENZALAZINE (6 suppliers)
Compound Structure IUPAC Name: 1-(4-hexoxyphenyl)-N-[(E)-(4-hexoxyphenyl)methylideneamino]methanimine | CAS Registry Number: 99163-25-4
Synonyms: p-Hexyloxybenzalazine, p,p'-bis(Hexyloxy)benzalazine, MolPort-002-501-812, NSC171007, CID9601550, FR-0995, ST5828225, 4-(Hexyloxy)benzaldehyde ((E)-[4-(hexyloxy)phenyl]methylidene)hydrazone

Molecular Formula: C26H36N2O2Molecular Weight: 408.576240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMWUYNPFJZLLSL-GPAWKIAZSA-N

99163-25-4
p-Hexyloxybenzaldehyde (10 suppliers)
Compound Structure IUPAC Name: 4-hexoxybenzaldehyde | CAS Registry Number: 5736-94-7
Synonyms: 4-Hexoxybenzaldehyde, 4-(Hexyloxy)benzaldehyde, 4-Hexyloxybenzaldehyde, 4-hexoxy-benzaldehyde, p-(Hexyloxy)benzaldehyde, Benzaldehyde, 4-(hexyloxy)-, Benzaldehyde, p-(hexyloxy)-, 449067_ALDRICH, ALBB-001163, EINECS 227-251-0, NSC508752, SBB008001, ZINC01603199, FR-0729, NSC 508752

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWXUVWKBVROFDM-UHFFFAOYSA-N

5736-94-7
P-HEXYLOXYBENZALDEHYDE,99%(GC) (3 suppliers)5136-94-7
P-HEXYLOXYBENZYLIDENE P-AMINOPHENOL (6 suppliers)
Compound Structure IUPAC Name: 4-[(4-hexoxyphenyl)methylideneamino]phenol | CAS Registry Number: 50262-77-6
Synonyms: p-Hexyloxybenzylidene p-aminophenol, MolPort-002-501-786, N-(p-Hexoxy benzylidene)-p-aminophenol, CID142699, SBB008096, ZINC02584471

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRNVBZKAQTXOMH-UHFFFAOYSA-N

50262-77-6
P-HEXYLOXYBENZYLIDENE P-BUTYLANILINE (6 suppliers)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-(4-hexoxyphenyl)methanimine | CAS Registry Number: 29743-11-1
Synonyms: p-Hexyloxybenzylidene p-butylaniline, MolPort-000-295-026, CID141500, SBB008050, ZINC02584510, FR-0807, N-p-n-Hexyloxybenzylidene-p'-n-butylaniline, 4-Butyl-N-((E)-[4-(hexyloxy)phenyl]methylidene)aniline

Molecular Formula: C23H31NOMolecular Weight: 337.498340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDTFLWMDAFOTRZ-UHFFFAOYSA-N

29743-11-1
p-Hexyloxybenzylidene p-cyanoaniline (7 suppliers)
Compound Structure IUPAC Name: 4-[(4-hexoxyphenyl)methylideneamino]benzonitrile | CAS Registry Number: 35280-78-5
Synonyms: MolPort-002-501-939, EINECS 252-486-0, CID118801, SBB008446, ZINC02522869, 4'-Hexyloxybenzylidene-4-cyanoaniline, FR-2071, p-Hexyloxybenzylidene p-Aminobenzonitrile, H0419, 4-((4-(Hexyloxy)benzylidene)amino)benzonitrile, Benzonitrile, 4-[[[4-(hexyloxy)phenyl]methylene]amino]-, 4-(((E)-[4-(Hexyloxy)phenyl]methylidene)amino)benzonitrile, Benzonitrile, 4-(((4-(hexyloxy)phenyl)methylene)amino)-

Molecular Formula: C20H22N2OMolecular Weight: 306.401480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YABQOLANVLHEPV-UHFFFAOYSA-N

35280-78-5
P-HEXYLOXYBENZYLIDENE P-OCTYLANILINE (6 suppliers)
Compound Structure IUPAC Name: 1-(4-hexoxyphenyl)-N-(4-octylphenyl)methanimine | CAS Registry Number: 39777-28-1
Synonyms: p-Hexyloxybenzylidene p-octylaniline, MolPort-002-501-603, CID142379, ST5828221, N-((E)-[4-(Hexyloxy)phenyl]methylidene)-4-octylaniline

Molecular Formula: C27H39NOMolecular Weight: 393.604660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIEZBSKSIITGJE-UHFFFAOYSA-N

39777-28-1
P-HEXYLOXYBENZYLIDENEP-TOLUIDINE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-hexoxyphenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 25959-51-7
Synonyms: p-Hexyloxybenzylidene p-toluidine, p-n-Hexyloxybenzylidene-p'-toluidine, MolPort-003-895-759, NSC171024, CID141257

Molecular Formula: C20H25NOMolecular Weight: 295.418600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTYQEUBRZFFBBA-UHFFFAOYSA-N

25959-51-7
p-HTAA (2 suppliers)1175142-38-7
P-HYDOROXYPHENYL-4-BUTANOL (9 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxybutyl)phenol | CAS Registry Number: 86223-05-4
Synonyms: 4-(4-hydroxybutyl)phenol, 4-(4-Hydroxyphenyl)butanol, 4-(4-Hydroxy-butyl)-phenol, SCHEMBL1172078, 4-(4-hydroxyphenyl)-1-butanol, CTK8A4099, QWEDBUUPMLVCDP-UHFFFAOYSA-N, SBB088025, ZINC02566751, AKOS006271685, FT-0695871, AN-651/43112615

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QWEDBUUPMLVCDP-UHFFFAOYSA-N

86223-05-4
P-HYDROXY ATORVASTATIN LACTONE (7 suppliers)
Compound Structure IUPAC Name: 5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-N-(4-hydroxyphenyl)-4-phenyl-2-propan-2-ylpyrrole-3-carboxamide | CAS Registry Number: 163217-70-7
Synonyms: 4-Hydroxy Atorvastatin Lactone, SureCN5605468, UNII-1316I46GEX, CTK8E9693, AKOS015914523, FT-0669406, I14-41526, 5-(4-Fluorophenyl)-N-(4-hydroxyphenyl)-2-(1-methylethyl)-4-phenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide

Molecular Formula: C33H33FN2O5Molecular Weight: 556.623923 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KDJMDZSAAFACAM-KAYWLYCHSA-N

163217-70-7
p-Hydroxy atorvastatin lactone-d5 (2 suppliers)163217-07-7
P-HYDROXY BENZPHETAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[benzyl(methyl)amino]propyl]phenol | CAS Registry Number: 87182-32-9
Synonyms: p-HBMA, p-Hydroxy Benzphetamine, 4-[2-[Methyl(phenylmethyl)amino]propyl]phenol, 1-(p-Hydroxyphenyl)-2-(N-methyl-N-benzylamino)propane

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXDPIOJNCGKSDQ-UHFFFAOYSA-N

87182-32-9
p-Hydroxy Benzphetamine-d6 (0 suppliers)1246815-64-4
p-Hydroxy Diazepam-[13C,d3] (1 supplier)1189493-13-7
p-Hydroxy Levomilnacipran Hydrochloride (2 suppliers)688320-03-8
p-Hydroxy Phenobarbital Glucuronide (1 supplier)18743-41-4
P-Hydroxy Phenyl Glycine (17 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyanilino)acetic acid | CAS Registry Number: 122-87-2
Synonyms: Photoglycine, Glitsin, Monazol, Glycin, Iconyl, Hydroxyphenyl glycine, 'Glycine', p-Hydroxyphenylglycine, N-(4-Hydroxyphenyl)glycine, p-Hydroxyphenyl glycine, p-Hydroxyanilinoacetic acid, N-(p-Hydroxyphenyl)glycine, 4-(Carboxymethylamino)phenol, Glycine, N-(4-hydroxyphenyl)-, N-(p-Hydroxyphenol)glycine, p-Hydroxyphenylaminoacetic acid, Glycine, N-(p-hydroxyphenyl)-, Oprea1_834086, H51507_ALDRICH, NSC9267

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WRUZLCLJULHLEY-UHFFFAOYSA-N

122-87-2
P-HYDROXY PHENYL METHYL CARBINOL (3 suppliers)
Compound Structure IUPAC Name: 1-phenoxyethanol | CAS Registry Number: 56101-99-6
Synonyms: 1-Phenoxyethanol, Ethanol, phenoxy-, SureCN15709, AGN-PC-01MIPK, CTK8J3163, 215-EP2274983A1, 215-EP2287158A1, 215-EP2308857A1, 215-EP2308858A1, 215-EP2311816A1, 215-EP2311817A1

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEFAJZOBODPHBG-UHFFFAOYSA-N

56101-99-6
P-HYDROXY TRIAMTERENE SULFATE (6 suppliers)
Compound Structure IUPAC Name: [4-(2,4,7-triaminopteridin-6-yl)phenyl] hydrogen sulfate | CAS Registry Number: 1476-48-8
Synonyms: Hydroxytriamterene sulfate, Hydroxytriamterene sulfate ester, CID162951, Hydroxytriamterene sulfuric acid ester, LS-105159, Sulfuric acid, 4-(2,4,7-triamino-6-pteridinyl)phenyl ester, 4-(2,4,7-Triaminopteridin-6-yl)phenol hydrogen sulfate (ester), Phenol, 4-(2,4,7-triaminopteridin-6-yl)-, hydrogen sulfate (ester), Phenol, 4-(2,4-diamino-6-pteridinyl)-, hydrogen sulfate (ester), 61867-18-3, 94505-25-6

Molecular Formula: C12H11N7O4SMolecular Weight: 349.325240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: UGLZTFAGJYBEIZ-UHFFFAOYSA-N

1476-48-8
p-Hydroxy-5,6-dehydrokawain (9 suppliers)
Compound Structure IUPAC Name: 6-[(E)-2-(4-hydroxyphenyl)ethenyl]-4-methoxypyran-2-one | CAS Registry Number: 39986-86-2
Synonyms: 4'-Hydroxydehydrokawain, SureCN9016266, CHEMBL464111, 2H-Pyran-2-one, 6-(2-(4-hydroxyphenyl)ethenyl)-4-methoxy-, (E)-

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWYHYOYHRIWSJU-QPJJXVBHSA-N

39986-86-2
P-HYDROXY-A-(1-((1-METHYL-2-(PHENYLTHIO)ETHYL)AMINO)ETHYL)BENZYL ALCOHOL HCL (2 suppliers)
Compound Structure IUPAC Name: [1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-(1-phenylsulfanylpropan-2-yl)azanium chloride | CAS Registry Number: 34920-63-3
Synonyms: CID36990, LS-43048, Benzyl alcohol, p-hydroxy-alpha-(1-((1-methyl-2-(phenylthio)ethyl)amino)ethyl)-, hydrochloride, 1-(p-Hydroxyphenyl)-2-(1'-methyl-2'-phenylthioethylamino)-1-propanol hydrochloride

Molecular Formula: C18H24ClNO2SMolecular Weight: 353.906660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GERKTRYHBKQUNN-UHFFFAOYSA-N

34920-63-3
P-HYDROXY-A-(1-((2-(PHENYLTHIO)ETHYL)AMINO)ETHYL)BENZYL ALCOHOL (3 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-3-(2-phenylsulfanylethylamino)propyl]phenol | CAS Registry Number: 34920-62-2
Synonyms: BRN 2290781, CID36989, LS-43051, p-Hydroxy-alpha-(1-((2-(phenylthio)ethyl)thio)ethyl)benzyl alcohol, Benzenemethanol, 4-hydroxy-alpha-(1-((2-(phenylthio)ethyl)amino)ethyl)-, BENZYL ALCOHOL, p-HYDROXY-alpha-(1-((2-(PHENYLTHIO)ETHYL)AMINO)ETHYL)-

Molecular Formula: C17H21NO2SMolecular Weight: 303.419140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GMAPGCJANWCMIT-UHFFFAOYSA-N

34920-62-2
P-HYDROXY-A-(1-((2-METHYL-1,4-BENZODIOXAN-2-YLMETHYL)AMINO)ETHYL)BENZYL ALCOHOL HCL (2 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-[(3-methyl-2H-1,4-benzodioxin-3-yl)methylamino]propyl]phenol hydrochloride | CAS Registry Number: 87081-20-7
Synonyms: CID3070910, CID 3070910, LS-43038, Benzyl alcohol, p-hydroxy-alpha-(1-((2-methyl-1,4-benzodioxan-2-ylmethyl)amino)ethyl)-, hydrochloride

Molecular Formula: C19H24ClNO4Molecular Weight: 365.851160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DLMLEHJKEKKHDN-UHFFFAOYSA-N

87081-20-7
P-HYDROXY-A-(1-((3-(PHENYLTHIO)PROPYL)AMINO)ETHYL)BENZYL ALCOHOL HCL (4 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-3-(4-hydroxyphenyl)propyl]-(3-phenylsulfanylpropyl)azanium chloride | CAS Registry Number: 34920-64-4
Synonyms: Sid 178422, 57476-29-6 (Parent), CID36992, LS-43052, 1-(p-Hydroxyphenyl)-2-(3'-phenylthiopropylamino)-1-propanol hydrochloride, Benzenemethanol, 4-hydroxy-alpha-(1-((3-(phenylthio)propyl)amino)ethyl)-, hydrochloride, Benzyl alcohol, p-hydroxy-alpha-(1-((3-(phenylthio)propyl)amino)ethyl)-, hydrochloride, p-Hydroxy-alpha-(1-((3-(phenylthio)propyl)amino)ethyl)benzyl alcohol hydrochloride

Molecular Formula: C18H24ClNO2SMolecular Weight: 353.906660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PDPDJLXMNDIZMR-UHFFFAOYSA-N

34920-64-4
1201 to 1250 of 117396 results  Page: << Previous 50 Results 20 21 22 23 24 [25] 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
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