4-Diethylsulfamylacetophenone Suppliers > Frinton Laboratories, Inc

Frinton Laboratories, Inc


Contact: Dr. George Inglessis
Web: http://www.frinton.com
Address: 4204 Sylon Boulevard, Hainesport, New Jersey 08036, USA
Phone: +1-(856)-722-7037 | Fax: +1-(856)-439-1977 | Map/Directions >>

Profile: Frinton Laboratories, Inc. specializes in the field of organic chemistry. We produce organic compounds in quantities from a few grams to a few kilos. Our areas of specialization are aromatic intermediates and liquid crystals. We also offer squaric acid dibutyl ester, salicylaldazine, substituted benzoic acids, benzaldehydes, anilines and anisoles.

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• Norcantharidin
Synonyms: Endothall anhydride, sodium norcantharidate, Norcantharidin (6CI), Spectrum_001667, SpecPlus_000904, Spectrum2_001683, Spectrum3_001634, Spectrum4_000601, Spectrum5_001514, Lopac0_000830, BSPBio_003327, KBioGR_001122, KBioSS_002147, MLS002153470, DivK1c_007000, N8784_SIGMA, SPECTRUM1504153, SPBio_001606, 3,6-Endoxohexahydrophthalic anhydride, C8H8O4

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAABVEXCGCXWRR-UHFFFAOYSA-N

• o-Allyloxytoluene
IUPAC Name: 1-methyl-2-prop-2-enoxybenzene | CAS Registry Number: 936-72-1
Synonyms: Allyl o-tolyl ether, 2-Allyloxytoluene, 4-Allyloxytoluene, allyl (2-methylphenyl) ether, allyl (o-methylphenyl) ether, 1-(Allyloxy)-2-methylbenzene, MolPort-001-792-300, CID136749, NSC103149, SBB008365, ZINC01680225, (2-methylphenyl) (2-propenyl) ether, FR-1292, Benzene, 1-methyl-2-(2-propenyloxy)-, A1286, InChI=1/C10H12O/c1-3-8-11-10-7-5-4-6-9(10)2/h3-7H,1,8H2,2H

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LQOGVESOGIHDSO-UHFFFAOYSA-N

• O-Chlorophenyl Cyclopenty Ketone
IUPAC Name: (2-chlorophenyl)-cyclopentylmethanone | CAS Registry Number: 6740-85-8
Synonyms: 2-Chlorophenyl cyclopentyl ketone, o-Chlorophenyl cyclopentyl ketone, EINECS 229-802-0, SBB008400, ZINC00156578, FR-1364

Molecular Formula: C12H13ClOMolecular Weight: 208.684020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIJMMRNZBJHXRI-UHFFFAOYSA-N

• O-Hexyloxybenzaldehyde
IUPAC Name: 2-hexoxybenzaldehyde | CAS Registry Number: 7162-59-6
Synonyms: o-Hexyloxybenzaldehyde, 2-(Hexyloxy)benzaldehyde, NSC62837, SBB007793, ZINC01691377, FR-0344

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

InChIKey: IFOIDROUJIGQAV-UHFFFAOYSA-N

• O-Hydroxybenzoylacetone
IUPAC Name: 1-(2-hydroxyphenyl)butane-1,3-dione | CAS Registry Number: 16636-62-7
Synonyms: o-Acetoacetylphenol, o-Hydroxybenzoylacetone, 2-(Acetoacetyl)phenol, CID140113, FR-0422

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAIACLOKYTYHSR-UHFFFAOYSA-N

• O-Propionylbenzoic Acid
IUPAC Name: 2-propanoylbenzoic acid | CAS Registry Number: 2360-45-4
Synonyms: 2-Propionylbenzoic acid, 2-(1-Oxopropyl)benzoic acid, Benzoic acid, 2-(1-oxopropyl)-, CID75384, EINECS 219-106-5, FR-1026

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYBOOAWVGOYQFU-UHFFFAOYSA-N

• O-SALICYLIDENEAMINOPHENOL
IUPAC Name: 6-[(2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 1761-56-4
Synonyms: Manganon, Salicylal-o-aminophenol, Salicylal-2-aminophenol, 2-Salicylideneaminophenol, Salicylidene-o-aminophenol, o-(Salicylidenimino)phenol, 2-Hydroxyanilinosalicylidene, o-(Salicylideneamino)phenol, 2-(Salicylideneamino)phenol, N-Salicylidene-o-aminophenol, 2-Hydroxy-N-salicylideneaniline, Phenol, o-(salicylideneamino)-, o-Hydroxy-N-salicylidene aniline, NSC1555, MolPort-003-910-492, N-(Salicylidene)-2-hydroxyaniline, NSC404030, ZINC12375480, CID5354139, Phenol, 2,2'-(methylidynenitrilo)di-

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AAPPQBJWIDZNGZ-UHFFFAOYSA-N

• O-Toluamide
IUPAC Name: 2-methylbenzamide | CAS Registry Number: 527-85-5
Synonyms: o-Toluamide, o-Tolylamide, o-Toluic amide, o-Methylbenzamide, Toluenemonoamine, 2-METHYLBENZAMIDE, Benzamide, 2-methyl-, CCRIS 4669, 260827_ALDRICH, NSC 2169, EINECS 208-427-6, NSC2169, LS-181, SBB007860, ZINC00409184, FR-0471, NCGC00091639-01

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXUNIGZDNWWYED-UHFFFAOYSA-N

• Octyl Methoxy Cinnamate
IUPAC Name: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 5466-77-3
Synonyms: Octinoxate, Escalol, Parsol MCX, Parsol MOX, Neo Heliopan, Parsol, Heliopan New, OMC cinnamate, Octyl methoxycinnamate, Octinoxate [USAN], octylmethoxycinnamate, Parsol (TN), octyl-methoxycinnamate, 2-Ethylhexyl p-methoxycinnamate, 2-Ethylhexyl-p-methoxycinnamate, Octinoxate (USP/INN), 2-Ethylhexyl methoxycinnamate, 2-Ethylhexyl-4-methoxycinnamate, CCRIS 6200, 2-Ethylhexyl 4-methoxycinnamate

Molecular Formula: C18H26O3Molecular Weight: 290.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBGZDTIWKVFICR-JLHYYAGUSA-N

• Octyl Salicylate
IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate | CAS Registry Number: 118-60-5
Synonyms: Octyl salicylate, Sunarome O, Sunarome WMO, Octisalate, Uvinul, Octisalate [USAN], 2-ETHYLHEXYL SALICYLATE, Ethyl hexyl salicylate, Uvinul (TN), USAF DO-11, Octisalate (USP/INN), 2-Ethylhexyl 2-hydroxybenzoate, Salicylic acid, 2-ethylhexyl ester, W514500_ALDRICH, 437379_ALDRICH, EINECS 204-263-4, Benzoic acid, 2-hydroxy-, 2-ethylhexyl ester, NSC 46151, WLN: QR BVO1Y4 & 2, NSC46151

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMRHJJZUHUTGKE-UHFFFAOYSA-N

• Octylphenol
IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 27193-28-8
Synonyms: 4-tert-Octylphenol, p-tert-Octylphenol, 4-t-Octylphenol, p-Terc.oktylfenol, p-Octylphenol, para-tert-Octylphenol, p-Octylphenol (VAN), p-terc.Oktylfenol [Czech], Phenol, p-(tert-octyl)-, tert-Octylphenol, flaked, Phenol, 4-(1,1,3,3-tetramethylbutyl)-, 4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL, HSDB 5411, p-(1,1,3,3-Tetramethylbutyl)phenol, Phenol, p-(1,1,3,3-tetramethylbutyl)-, 290823_ALDRICH, 442858_SUPELCO, CCRIS 8947, NSC 5427, EINECS 205-426-2

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISAVYTVYFVQUDY-UHFFFAOYSA-N

• P - Toluamide
IUPAC Name: 4-methylbenzamide | CAS Registry Number: 619-55-6
Synonyms: p-Toluamide, 4-Methylbenzamide, p-Methylbenzamide, Benzamide, 4-methyl-, 4-Methyl-benzamide, 260797_ALDRICH, NSC 2163, EINECS 210-600-6, NSC2163, SBB007862, ZINC00080859, FR-0473, LS-27170, TL8003992, InChI=1/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UHBGYFCCKRAEHA-UHFFFAOYSA-N

• P-[(2-Chloroethyl)ethylamino]-benzaldehyde
IUPAC Name: 4-[2-chloroethyl(ethyl)amino]benzaldehyde | CAS Registry Number: 2643-07-4
Synonyms: NSC73020, CID75842, EINECS 220-150-2, SBB007673, p-([2-Chloroethyl]ethylamino)benzaldehyde, FR-0087, N-Ethyl-N-chloroethyl-4-aminobenzaldehyde, p-((2-Chloroethyl)ethylamino)benzaldehyde, p-(N-(2-Chloroethyl)-N-ethyl)aminobenzaldehyde, 4-[(2-Chloroethyl)(ethyl)amino]benzaldehyde, Benzaldehyde, 4-[(2-chloroethyl)ethylamino]-, InChI=1/C11H14ClNO/c1-2-13(8-7-12)11-5-3-10(9-14)4-6-11/h3-6,9H,2,7-8H2,1H

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFUFJCIFNHFEDW-UHFFFAOYSA-N

• p-Acetoxybenzylidene p-butylaniline
IUPAC Name: [4-[(4-butylphenyl)iminomethyl]phenyl] acetate | CAS Registry Number: 36395-07-0
Synonyms: p-Acetoxybenzylidene-p-butylaniline, MolPort-002-501-840, p-Acetoxybenzylidene p-Butylaniline, CID571479, SBB008234, ZINC02584505, FR-1093, N-(p-Acetoxybenzylidene)-p-butylaniline

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRWZCLYCFIFEEQ-UHFFFAOYSA-N

• p-Anisyl hexyl ketone
IUPAC Name: 1-(4-methoxyphenyl)heptan-1-one | CAS Registry Number: 69287-13-4
Synonyms: p-Methoxyheptanophenone, 4-Methoxyheptanophenone, 1-(4-Methoxyphenyl)-1-heptanone, MolPort-002-501-915, CID144345, SBB008394, ZINC02390977, FR-1346

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADNCVBHGESSUHS-UHFFFAOYSA-N

• P-Azidophenyl Sulfone
IUPAC Name: 1-azido-4-(4-azidophenyl)sulfonylbenzene | CAS Registry Number: 7300-27-8
Synonyms: p-Azidophenyl sulfone, 4-Azidophenyl sulfone, Sulfone, bis(p-azidophenyl), Bis(p-azidophenyl)sulfone, 4,4'-Diazidodiphenylsulfone, 4,4'-Bis-triazodiphenylsulfone, AIDS019583, Benzene, 1,1'-sulfonylbis(4-azido-, 1,1'-sulfonylbis(4-azidobenzene), AIDS-019583, CID202019, STK367742, ZINC12471026, DAH1583654, FR-1367, LS-147961

Molecular Formula: C12H8N6O2SMolecular Weight: 300.295920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KRPUDHQXDFRBGF-UHFFFAOYSA-N

• p-Bromooctanophenone
IUPAC Name: 1-(4-bromophenyl)octan-1-one | CAS Registry Number: 7295-48-9
Synonyms: p-Octanoylbromobenzene, p-Bromophenyl heptyl ketone, 1-(4-Bromophenyl)-1-octanone, MolPort-002-501-597, CID138977, SBB007688, FR-0112

Molecular Formula: C14H19BrOMolecular Weight: 283.204060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMCHXDWPJPADAK-UHFFFAOYSA-N

• P-BUTOXYBENZYLAMINE HYDROCHLORIDE
IUPAC Name: (4-butoxyphenyl)methanamine hydrochloride | CAS Registry Number: 59528-29-9
Synonyms: p-Butoxybenzylamine HCl, p-Butoxybenzylamine hydrochloride, MolPort-002-501-901, CID143623, FR-1299

Molecular Formula: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNDZJLHEYBYZDC-UHFFFAOYSA-N

• P-Butoxybenzylidene P-Butylaniline
IUPAC Name: 1-(4-butoxyphenyl)-N-(4-butylphenyl)methanimine | CAS Registry Number: 29743-09-7
Synonyms: p-Butoxybenzylidene p-butylaniline, MolPort-002-501-833, CID141499, ZINC02390967, N-[(E)-(4-Butoxyphenyl)methylidene]-4-butylaniline

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAGDRAPRLSSSQT-UHFFFAOYSA-N

• p-Butoxybenzylidene p-ethylaniline
IUPAC Name: 1-(4-butoxyphenyl)-N-(4-ethylphenyl)methanimine | CAS Registry Number: 29743-15-5
Synonyms: Ambku17317, 4-Butyloxybenzal-4'-ethylaniline, CCRIS 5987, 4-Butyloxybenzal-4-ethylaniline, MolPort-002-501-695, NSC171003, CID34683, ZINC18082835, LS-1141, N-[(4-Butoxyphenyl)methylidene]-4-ethylaniline, N-[(1E)-(4-butoxyphenyl)methylene]-4-ethylaniline, Benzenamine, N-((4-butoxyphenyl)methylene)-4-ethyl-

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUVREZVTBBIYLI-UHFFFAOYSA-N

• P-BUTOXYBENZYLIDENE P-HEPTYLANILINE
IUPAC Name: 1-(4-butoxyphenyl)-N-(4-heptylphenyl)methanimine | CAS Registry Number: 39777-19-0
Synonyms: p-Butoxybenzylidene p-heptylaniline, CID142375, FR-0138, N-[(E)-(4-Butoxyphenyl)methylidene]-4-heptylaniline

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

InChIKey: IHFLHVDMHFOGCO-UHFFFAOYSA-N

• p-Butoxybenzylidene p-propylaniline
IUPAC Name: 1-(4-butoxyphenyl)-N-(4-propylphenyl)methanimine | CAS Registry Number: 37599-83-0
Synonyms: MolPort-002-501-902, CID123463, N-(p-Butoxylbenzylidene)-p-propylaniline, SBB008375, ZINC02584504, FR-1312, Benzenamine, N-((4-butoxyphenyl)methylene)-4-propyl-

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

InChIKey: HOVWLRKKOQRZAJ-UHFFFAOYSA-N

• p-Butoxybenzylidene-p-octylaniline
IUPAC Name: 1-(4-butoxyphenyl)-N-(4-octylphenyl)methanimine | CAS Registry Number: 39777-26-9
Synonyms: p-Butoxybenzylidene p-octylaniline, CID142378, N-[(E)-(4-Butoxyphenyl)methylidene]-4-octylaniline, 7239-17-0

Molecular Formula: C25H35NOMolecular Weight: 365.551500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KELVVZFTTYSOQH-UHFFFAOYSA-N

• P-Butoxytoluene
IUPAC Name: 1-butoxy-4-methylbenzene | CAS Registry Number: 10519-06-9
Synonyms: p-Butoxytoluene, 4-Butoxytoluene, Butyl p-tolyl ether, n-Butyl p-tolyl ether, 1-Butoxy-4-methylbenzene, Benzene, 1-butoxy-4-methyl-, CID66337, EINECS 234-053-8, ZINC02015846, FR-1272, AI3-05923

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGARRLZBNOJWLG-UHFFFAOYSA-N

• P-Butyryloxybenzaldehyde
IUPAC Name: (4-formylphenyl) butanoate | CAS Registry Number: 50262-49-2
Synonyms: p-Butyryloxybenzaldehyde, 4-Butyryloxybenzaldehyde, P-BUTYROXYBENZALDEHYDE, Butanoic acid, 4-formylphenyl ester, CID123520, SBB008233, FR-1092

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAFTVVBQFUITOL-UHFFFAOYSA-N

• p-Chloro-alpha-phenylcinnamonitrile
IUPAC Name: (Z)-3-(4-chlorophenyl)-2-phenylprop-2-enenitrile | CAS Registry Number: 3695-92-9
Synonyms: 4-Chlor-benzal-(benzyl-cyanid), MolPort-000-450-794, NSC214552, p-Chloro-.alpha.-phenylcinnamonitrile, AIDS076077, HMS1529B09, NSC 214552, AIDS-076077, CID682089, ZINC00047517, 3-(p-Chlorophenyl)-2-phenylacrylonitrile, 4-Chlor-benzal-(benzyl-cyanid) [German], NCGC00176489-01, LS-14758, F 2388, Benzene, 1-chloro-4-(2-cyano-2-phenylethenyl), ACRYLONITRILE, 3-(p-CHLOROPHENYL)-2-PHENYL-, Benzene, 1-chloro-3-(2-cyano-2-phenylethenyl), Benzeneacetonitrile, alpha-((4-chlorophenyl)methylene)-, (2Z)-3-(4-Chlorophenyl)-2-phenyl-2-propenenitrile

Molecular Formula: C15H10ClNMolecular Weight: 239.699600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHZUHCZQGFNGNH-GXDHUFHOSA-N

• p-Chlorocinnamamide
IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-enamide | CAS Registry Number: 18166-64-8
Synonyms: p-Chlorocinnamide, MolPort-002-501-767, ZINC00156277, SBB008061, CID5364144, FR-0824

Molecular Formula: C9H8ClNOMolecular Weight: 181.618920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWXPFYVNYKVJBW-ZZXKWVIFSA-N

• P-Chlorophenylacetic Acid
IUPAC Name: 2-(4-chlorophenyl)acetic acid | CAS Registry Number: 1878-66-6
Synonyms: 4-Chlorophenylacetic acid, (4-Chlorophenyl)acetic acid, 4-Chlorobenzeneacetic acid, (p-Chlorophenyl)acetic acid, Benzeneacetic acid, 4-chloro-, Acetic acid, (p-chlorophenyl)-, 4-Chlorophenyl acetate, P-CHLOROPHENYLACETIC ACID, 2-(p-Chlorophenyl)acetic acid, 4-Chlorophenyl acetic acid, 4-CHLOROPHENYLACETATE, (p-Chloro-phenyl)acetic acid, 139262_ALDRICH, CHEBI:30749, EINECS 217-521-6, NSC 14285, AIDS017634, AIDS-017634, NSC14285, BRN 1072816

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDPKJZJVTHSESZ-UHFFFAOYSA-N

• p-Cyanobenzylidene p-nonyloxyaniline
IUPAC Name: 4-[(4-nonoxyphenyl)iminomethyl]benzonitrile | CAS Registry Number: 67363-89-7
Synonyms: p-Cyanobenzylidine p-nonyloxyaniline, MolPort-002-501-682, CID144238, SBB007870, 4-((E)-([4-(Nonyloxy)phenyl]imino)methyl)benzonitrile

Molecular Formula: C23H28N2OMolecular Weight: 348.481220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWMSIRWJOWLGNS-UHFFFAOYSA-N

• P-DECYLOXYANILINE
IUPAC Name: 4-decoxyaniline | CAS Registry Number: 39905-47-0
Synonyms: p-Decyloxyaniline, 4-n-Decyloxyaniline, 4-Decyloxyaniline, p-(Decyloxy)aniline, Benzenamine, 4-(decyloxy)-, ANILINE, p-(DECYLOXY)-, MolPort-002-501-872, CID38359, BRN 2839562, FR-1212, M & B 2655, LS-19690, M B 2655, TL8002762, LT03511274, 4-13-00-01019 (Beilstein Handbook Reference)

Molecular Formula: C16H27NOMolecular Weight: 249.391680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWGJQNKDSHYJID-UHFFFAOYSA-N

• P-Decyloxybenzoic Acid
IUPAC Name: 4-decoxybenzoic acid | CAS Registry Number: 5519-23-3
Synonyms: p-Decyloxybenzoic acid, 4-(Decyloxy)benzoic acid, 363812_ALDRICH, CID138527, SBB008269, FR-1144

Molecular Formula: C17H26O3Molecular Weight: 278.386540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZNICZRIRMGOFG-UHFFFAOYSA-N

• P-DECYLOXYBENZYLIDENE P-AMINOCINNAMIC ACID L-2-METHYLBUTYL ESTER
IUPAC Name: [(2S)-2-methylbutyl] (E)-3-[4-[(4-decoxyphenyl)methylideneamino]phenyl]prop-2-enoate | CAS Registry Number: 60951-46-4
Synonyms: SCHEMBL4694416, AKOS022184735, AK104139, FT-0675983, P-Decyloxybenzylidenep-AminocinnamicAcidl-2-MethylbutylEster, (S)-2-Methylbutyl 3-(4-((4-(decyloxy)benzylidene)amino)phenyl)acrylate

Molecular Formula: C31H43NO3Molecular Weight: 477.678020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTIMESSLYFMSPO-YKUNFAGNSA-N

• P-Decyloxybenzylidene P-Butylaniline
IUPAC Name: N-(4-butylphenyl)-1-(4-decoxyphenyl)methanimine | CAS Registry Number: 51749-29-2
Synonyms: p-Decyloxybenzylidene p-butylaniline, CID142880, 4-Butyl-N-((E)-[4-(decyloxy)phenyl]methylidene)aniline

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

InChIKey: MSABKRNOGDWYAE-UHFFFAOYSA-N

• P-Decyloxybenzylidene P-Toluidine
IUPAC Name: 1-(4-decoxyphenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 53764-62-8
Synonyms: p-Decyloxybenzylidene p-toluidine, CID143087, SBB008305, N-((E)-[4-(Decyloxy)phenyl]methylidene)-4-methylaniline

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

InChIKey: JVFSSZJROUJXJD-UHFFFAOYSA-N

• P-Dimethylaminobenzylidene P-Anisidine
IUPAC Name: 4-[(4-methoxyphenyl)iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 1749-04-8
Synonyms: p-Dimethylaminobenzylidene p-anisidine, CID519428, SBB007987, FR-0707, 4-((E)-[(4-Methoxyphenyl)imino]methyl)-N,N-dimethylaniline

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBXXRLKOQDYBQW-UHFFFAOYSA-N

• P-Dimethylaminobenzylidene P-Phenetidine
IUPAC Name: 4-[(4-ethoxyphenyl)iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 15484-93-2
Synonyms: Oprea1_223166, Oprea1_869055, p-Dimethylaminobenzylidene p-phenetidine, SBB007753, ZINC00243097, p-Dimethylaminobenylidine-p-phenetidine, FR-0264, EU-0001007, 4-((E)-[(4-Ethoxyphenyl)imino]methyl)-N,N-dimethylaniline

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULZYQFCXFXYXBU-UHFFFAOYSA-N

• P-ETHOXYBENZYLIDENE P-CYANOANILINE
IUPAC Name: 4-[(4-ethoxyphenyl)methylideneamino]benzonitrile | CAS Registry Number: 24742-30-1
Synonyms: ARONIS021477, 4-Ethoxybenzal-4'-cyanoaniline, MolPort-001-023-750, p-Ethoxybenzylidene p-cyanoaniline, STK079908, ZINC00588062, CID90598, 4'-Ethoxybenzylidene-4-cyanoaniline, EINECS 246-445-6, N-(p-Ethoxybenzylidene)-p-aminobenzonitrile, FR-1260, 4-((4-Ethoxybenzylidene)amino)benzonitrile, E0240, Benzonitrile, 4-[[(4-ethoxyphenyl)methylene]amino]-, 4-{[(E)-(4-ethoxyphenyl)methylidene]amino}benzonitrile, Benzonitrile, 4-((E)-((4-ethoxyphenyl)methylene)amino)-

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFZISFITJTVAET-UHFFFAOYSA-N

• P-ETHOXYBENZYLIDENE P-HEPTYLANILINE
IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-heptylphenyl)methanimine | CAS Registry Number: 39777-17-8
Synonyms: p-Ethoxybenzylidene p-heptylaniline, p-Ethoxybenzylidene-p-n-heptylaniline, MolPort-002-501-889, CID142374, SBB008341

Molecular Formula: C22H29NOMolecular Weight: 323.471760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPODOKAXFSGBSS-UHFFFAOYSA-N

• P-Fluorobenzoic Acid
IUPAC Name: 4-fluorobenzoic acid | CAS Registry Number: 456-22-4
Synonyms: p-Fluorobenzoic acid, 4-FLUOROBENZOIC ACID, 4-Fluorobenzoate, Benzoic acid, 4-fluoro-, Benzoic acid, p-fluoro-, para-Fluorobenzoic acid, 128384_ALDRICH, 418846_ALDRICH, 46600_FLUKA, CHEBI:20364, Benzoic acid, p-fluoro- (8CI), NSC10321, EINECS 207-259-0, NSC 10321, SBB008568, FR-2272, TL8003173, C02371, InChI=1/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10, 499-90-1

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBYDXOIZLAWGSL-UHFFFAOYSA-N

• p-Fluorocinnamic Acid
IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 459-32-5
Synonyms: 4-Fluorocinnamic acid, p-Fluorocinnamic acid, (E)-p-Fluorocinnamic acid, 222720_ALDRICH, ARONIS002232, NSC74070, EINECS 207-288-9, EINECS 238-214-3, SBB005718, FR-0078, (2E)-3-(4-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-fluorophenyl)-, (E)-, 14290-86-9

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISMMYAZSUSYVQG-ZZXKWVIFSA-N

• P-FLUOROCINNAMIC ACID ---WHITE CRYSTALS---
IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 14290-86-9
Synonyms: 4-Fluorocinnamic acid, p-Fluorocinnamic acid, p-Fluoro cinnamic acid, (E)-p-Fluorocinnamic acid, 222720_ALDRICH, ARONIS002232, CHEBI:260302, MolPort-000-148-366, MolPort-004-288-329, HMS1396N04, NSC74070, EINECS 207-288-9, EINECS 238-214-3, STK010125, CID1530234, FR-0078, (E)-3-(4-Fluoro-phenyl)-acrylic acid, AC-10329, (2E)-3-(4-Fluorophenyl)-2-propenoic acid, (2E)-3-(4-fluorophenyl)prop-2-enoic acid

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISMMYAZSUSYVQG-ZZXKWVIFSA-N

• P-HEPTYLOXYBENZYLIDENE P-BUTYLANILINE
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

• P-HEXADECYLOXYANILINE
IUPAC Name: 4-hexadecoxyaniline

Molecular Formula: C22H39NOMolecular Weight: 333.551160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DETPMDIIFZGDAE-UHFFFAOYSA-N

• P-HEXYLOXYBENZALAZINE
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

• p-Hexyloxybenzaldehyde
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

• P-HEXYLOXYBENZYLIDENE P-AMINOPHENOL
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

• P-HEXYLOXYBENZYLIDENE P-BUTYLANILINE
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

• p-Hexyloxybenzylidene p-cyanoaniline
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

• P-HEXYLOXYBENZYLIDENE P-OCTYLANILINE
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

• P-METHOXYBENZYLIDENE P-DECYLANILINE
IUPAC Name: N-(4-decylphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 209683-41-0
Synonyms: SBB008300, 1-[(1E)-2-(4-decylphenyl)-2-azavinyl]-4-methoxybenzene, AC1LD993, SCHEMBL12416616, UYINKNWUWRCDIN-QQTULTPQSA-N, ZINC2391021, MFCD00038499, AKOS025116677, ZINC299888717, MCULE-3458683223, P-METHOXYBENZYLIDENEP-DECYLANILINE, FT-0676034, ST50828208, C-50606, N-(4-decylphenyl)-1-(4-methoxyphenyl)methanimine, 4-Decyl-N-[(Z)-(4-methoxyphenyl)methylidene]aniline #

Molecular Formula: C24H33NOMolecular Weight: 351.534 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYINKNWUWRCDIN-UHFFFAOYSA-N


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