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 2-Hydroxydiphenylmethane 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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• 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-Hydroxybenzaldehyde
IUPAC Name: 4-hydroxybenzaldehyde | CAS Registry Number: 123-08-0
Synonyms: 4-hydroxybenzaldehyde, p-Formylphenol, 4-Formylphenol, p-Oxybenzaldehyde, Benzaldehyde, 4-hydroxy-, Benzaldehyde, p-hydroxy-, Parahydroxybenzaldehyde, USAF M-6, WLN: VHR DQ, 4-HYDROXY-BENZALDEHYDE, W398403_ALDRICH, 144088_ALDRICH, CID126, NSC 2127, 54590_FLUKA, CHEBI:17597, EINECS 204-599-1, NSC2127, 1k03, 4-Hydroxybenzaldehyde, homopolymer

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGHHSNMVTDWUBI-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

• P-METHOXYBENZYLIDENE P-ETHYLANILINE --1O.2,LIQUID CRYSTAL--
IUPAC Name: N-(4-ethylphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 29743-18-8
Synonyms: p-Methoxybenzylidene p-ethylaniline, p-Methoxybenzylidene-p-ethylaniline, p-Methoxybenzylidine p-ethylaniline, MolPort-002-501-835, CID141502, SBB008217, ZINC02168298

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXRHVFQIDOTKKJ-UHFFFAOYSA-N

• P-METHOXYBENZYLIDENE P-PHENYLAZOANILINE
IUPAC Name: 1-(4-methoxyphenyl)-N-(4-phenyldiazenylphenyl)methanimine | CAS Registry Number: 744-66-1
Synonyms: Anisal-p-aminoazobenzene, Anixal-p-aminoazobenzene, 4-(p-Anisalamino)azobenzene, CBDivE_000528, p-Methoxybenzylidene p-phenylazoaniline, p-Methoxybenzylidine p-phenylazoaniline, MolPort-002-130-416, MolPort-003-908-627, N-p-Anisylidene-p-phenylazoaniline, 4-[(p-Anisylidene)amino]azobenzene, CID117968, NSC122141, SBB007968, ZINC18084881, p-Methoxybenzylidene-p-phenylazoaniline, 4-(4-Methyloxybenzylidenamino)azobenzene, 4-[(4-Methoxybenzylidene)amino]azobenzene, ST5409181, M0583, N-(p-Methoxybenzylidene-p-(phenylazo)aniline

Molecular Formula: C20H17N3OMolecular Weight: 315.368480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLJXCFUTNROPTR-UHFFFAOYSA-N

• P-METHYLBENZYLIDENE-P-BUTYLANILINE
IUPAC Name: N-(4-butylphenyl)-1-(4-methylphenyl)methanimine | CAS Registry Number: 38549-81-4
Synonyms: p-Methylbenzylidene p-butylaniline, MolPort-002-501-834, 4-Methylbenzylidene-4-n-butylaniline, CID123473, SBB008216, ZINC02584506, Benzenamine, 4-butyl-N-[(4-methylphenyl)methylene]-, Benzenamine, 4-butyl-N-((4-methylphenyl)methylene)-, (E)-, Benzenamine, 4-butyl-N-((4-methylphenyl)methylene)-, (N(E))-

Molecular Formula: C18H21NMolecular Weight: 251.366040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCHFMTRVJWKQAC-UHFFFAOYSA-N

• P-Nitrobenzamide
IUPAC Name: 4-nitrobenzamide | CAS Registry Number: 619-80-7
Synonyms: p-Nitrobenzamide, 4-NITROBENZAMIDE, Benzamide, p-nitro-, Benzamide, 4-nitro-, p-Nitrobenzamide, 98%, 189286_ALDRICH, NSC 2902, EINECS 210-613-7, NSC2902, AIDS022737, AIDS-022737, SBB008201, ZINC00163490, AI3-01346, FR-1053, LS-1476, NCGC00090909-01, NCI60_002383, ST5406673, TL8004004

Molecular Formula: C7H6N2O3Molecular Weight: 166.134140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZESWUEBPRPGMTP-UHFFFAOYSA-N

• P-Nitrobenzylidene tert-butylamine
IUPAC Name: N-tert-butyl-1-(4-nitrophenyl)methanimine | CAS Registry Number: 718-36-5
Synonyms: p-Nitrobenzylidene tert-butylamine, CBDivE_002514, p-Nitrobenzylidene-tert-butylamine, tert-Butyl-(4-nitro-benzylidene)-amine, SBB007794, ZINC00301282, FR-0345

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZCRPTQYJYKZDH-UHFFFAOYSA-N

• P-Nitrodiphenylamine
IUPAC Name: 4-nitro-N-phenylaniline | CAS Registry Number: 836-30-6
Synonyms: p-Nitrodiphenylamine, Diphenylamine, 4-nitro-, 4-Nitro-N-phenylaniline, 4-Ndpa, 4-NITRODIPHENYLAMINE, 4-Nitrodifenylamin, p-Nitrophenylphenylamine, Benzenamine, 4-nitro-N-phenyl-, 4-Nitrodifenylamin [Czech], WLN: WNR DMR, Amine, diphenyl, 4-nitro-, N-(4-Nitrophenyl)benzenamine, CCRIS 5174, Oprea1_074824, HSDB 5763, MLS000584664, 103578_ALDRICH, EINECS 212-646-2, N-(4-Nitrophenyl)-N-phenylamine, NSC 33836

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXYMSQQCBUKFHE-UHFFFAOYSA-N

• P-NITROPHENYL HEXADECYL ETHER
IUPAC Name: 1-hexadecoxy-4-nitrobenzene | CAS Registry Number: 102703-33-3
Synonyms: p-Nitrophenyl hexadecyl ether, 4-Nitrophenyl hexadecyl ether, 1-(Hexadecyloxy)-4-nitrobenzene, p-HEXADECYLOXYNITROBENZENE, MolPort-002-501-838, CID517801, SBB008227, FR-1086

Molecular Formula: C22H37NO3Molecular Weight: 363.534080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOBVESXNPYPANG-UHFFFAOYSA-N

• P-NITROPHENYL P-DECYLOXYBENZOATE
IUPAC Name: (4-nitrophenyl) 4-decoxybenzoate | CAS Registry Number: 63635-84-7
Synonyms: p-Nitrophenyl p-decyloxybenzoate, 4-Nitrophenyl 4-(decyloxy)benzoate, MolPort-002-501-692, CID144017, SBB007895

Molecular Formula: C23H29NO5Molecular Weight: 399.480060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYQHCBATGVPGPV-UHFFFAOYSA-N

• P-Nitrophenylpyruvic Acid
IUPAC Name: 3-(4-nitrophenyl)-2-oxopropanoic acid | CAS Registry Number: 38335-24-9
Synonyms: p-Nitrophenylpyruvic acid, (p-Nitrophenyl)pyruvic acid, AKE-BBV-021417, MolPort-002-501-959, AIDS019390, AIDS-019390, NSC28690, CID231892, FR-2150, 2-Oxo-3-[4-nitrophenyl]propanoic acid, 3-(4-Nitrophenyl)-2-oxopropanoic acid

Molecular Formula: C9H7NO5Molecular Weight: 209.155580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CIGYFQSAFKLMAL-UHFFFAOYSA-N

• p-Nonyloxyaniline
IUPAC Name: 4-nonoxyaniline | CAS Registry Number: 50262-67-4
Synonyms: 4-n-Nonyloxyaniline, 4-Nonyloxyaniline, MolPort-002-501-861, CID142698, SBB008292, FR-1178, TL8002761

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQLBBFVOAHUASD-UHFFFAOYSA-N

• p-Nonyloxybenzylidene p-butylaniline
IUPAC Name: N-(4-butylphenyl)-1-(4-nonoxyphenyl)methanimine | CAS Registry Number: 51749-28-1
Synonyms: Ambku17332, MolPort-002-501-663, p-Nonyloxybenzylidene-p-butylaniline, CID142879, 4-Butyl-N-((E)-[4-(nonyloxy)phenyl]methylidene)aniline

Molecular Formula: C26H37NOMolecular Weight: 379.578080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJGFFRVFUUEUNN-UHFFFAOYSA-N

• P-NONYLOXYNITROBENZENE
IUPAC Name: 1-nitro-4-nonoxybenzene | CAS Registry Number: 86702-46-7
Synonyms: p-Nitrophenyl nonyl ether, 4-Nitrophenyl nonyl ether, Benzene, 1-nitro-4-(nonyloxy)-, MolPort-001-762-551, CID145113, SBB008291, FR-1177

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLSCIQUWVGKSDH-UHFFFAOYSA-N

• P-OCTADECYLOXYNITROBENZENE --CRYSTALLINE
IUPAC Name: 1-nitro-4-octadecoxybenzene | CAS Registry Number: 123974-61-8
Synonyms: 1-(4-nitrophenoxy)octadecane, 4-Nitrophenyl octadecyl ether, MolPort-002-501-926, CID4258205, FR-2016, ST5410346

Molecular Formula: C24H41NO3Molecular Weight: 391.587240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJZZSCOZPPVDBT-UHFFFAOYSA-N

• P-OCTYLOXYBENZYL ALCOHOL
IUPAC Name: (4-octoxyphenyl)methanol | CAS Registry Number: 67698-68-4
Synonyms: p-Octyloxybenzyl alcohol, 4-Octyloxybenzyl alcohol, [4-(Octyloxy)phenyl]methanol, MolPort-002-501-898, CID144261, SBB008361, FR-1288

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVSGXVHDNMPZSE-UHFFFAOYSA-N

• P-OCTYLOXYBENZYLIDENE P-CYANOANILINE
IUPAC Name: 4-[(4-octoxyphenyl)methylideneamino]benzonitrile | CAS Registry Number: 41682-73-9
Synonyms: p-Octyloxybenzylidene p-cyanoaniline, MolPort-002-501-649, p-Octyloxybenzylidene-p-cyanoaniline, CID142540, SBB007784, FR-0331, 4-(((E)-[4-(Octyloxy)phenyl]methylidene)amino)benzonitrile

Molecular Formula: C22H26N2OMolecular Weight: 334.454640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUUJTVZTPFJGMR-UHFFFAOYSA-N

• P-PENTYLOXYBENZYLIDENE P-HEPTYLANILINE
IUPAC Name: N-(4-heptylphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 39777-20-3
Synonyms: Ambku17321, p-Pentyloxybenzylidene p-heptylaniline, MolPort-002-501-614, CID142376, p-Pentyloxybenzylidene-p-heptylaniline, FR-0193, 4-Heptyl-N-((E)-[4-(pentyloxy)phenyl]methylidene)aniline

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

InChIKey: QBYDDGRNEMVCJE-UHFFFAOYSA-N

• P-PENTYLOXYNITROBENZENE
IUPAC Name: 1-nitro-4-pentoxybenzene | CAS Registry Number: 63469-11-4
Synonyms: p-Pentyloxynitrobenzene, p-Nitrophenyl pentyl ether, 1-Nitro-4-(pentyloxy)benzene, 4-Nitrophenyl pent-1-yl ether, MolPort-001-786-727, n-Pent-1-yl 4-nitrophenyl ether, Benzene, 1-nitro-4-(pentyloxy)-, CID123556, SBB008318, ZINC02168726, FR-1220

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITRUYYFRYGZFBF-UHFFFAOYSA-N

• p-Phenylbenzoic acid
IUPAC Name: 4-phenylbenzoic acid | CAS Registry Number: 92-92-2
Synonyms: 4-Phenylbenzoic acid, 4-Carboxybiphenyl, 4-Biphenylcarboxylic acid, Biphenyl-4-carboxylic acid, Para phenyl benzoic acid, 4-Diphenylcarboxylic acid, 4-phenyl-benzoic acid, 4-CARBOXYDIPHENYL, Diphenyl-4-carboxylic acid, 4-Carboxy-(1,1'-biphenyl), B34729_ALDRICH, CBDivE_013344, 4-Carboxy-1,1'-biphenyl), 14421_FLUKA, EINECS 202-203-1, (1,1'-Biphenyl)-4-carboxylic acid, 4-phenylbenzoic acid, sodium salt, NSC 23040, 4PND-0-0, C13H10O2

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNJMFJSKMRYHSR-UHFFFAOYSA-N

• p-Xylene Glycol
IUPAC Name: [4-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 589-29-7
Synonyms: p-Xylene glycol, p-Xylyl alcohol, p-Xylylene glycol, p-Xylylenediol, p-Benzenedimethanol, 1,4-BENZENEDIMETHANOL, Terephthalyl alcohol, 1,4-Xylylene glycol, 1,4-Dimethylolbenzene, p-Phenylenedimethanol, p-Xylylene dialcohol, p-Phenylene dicarbinol, 1,4-phenylenedimethanol, p-Bis(hydroxymethyl)benzene, alpha,alpha'-p-Xylenediol, 1,4-Bis(hydroxymethyl)benzene, p-Xylene-alpha,alpha'-diol, p-Xylene-.alpha.,.alpha.'-diol, p-(Hydroxymethyl)benzyl alcohol, p-Xylylene-alpha,alpha'-diol

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

InChIKey: BWVAOONFBYYRHY-UHFFFAOYSA-N

• Padimate O
IUPAC Name: 2-ethylhexyl 4-(dimethylamino)benzoate | CAS Registry Number: 21245-02-3
Synonyms: Photoplex, Arlatone UVB, Padimate-O, Mixture Name, Radiacare Lip Balm, Escalol 507, Octyl dimethyl PABA, PreSun 15, PreSun 46, Eusolex 6007, Padimate O (USP), Arlatone UVB (TN), Padimate O [USAN:BAN], Octyl dimethyl p-aminobenzoate, Caraloe Snow & Sun Lip Balm, 2-Ethylhexyl-p-dimethyl-aminobenzoate, HSDB 7169, MLS001055379, 2-Ethylhexyl p-dimethylaminobenzoate, 2-Ethylhexyl 4-(dimethylamino)benzoate

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYWZRNAHINYAEF-UHFFFAOYSA-N

• Para Nitro Benzyl Alcohol
IUPAC Name: (4-nitrophenyl)methanol | CAS Registry Number: 619-73-8
Synonyms: 4-Nitrobenzyl alcohol, p-Nitrobenzyl alcohol, Benzenemethanol, 4-nitro-, Benzyl alcohol, p-nitro-, (4-Nitrophenyl)methanol, 4-Nitrobenzenemethanol, p-(Hydroxymethyl)nitrobenzene, 4NBA, CCRIS 5118, N12821_ALDRICH, PARANITROBENZYL ALCOHOL, NSC 5389, 73160_FLUKA, EINECS 210-611-6, CPD-702, NSC5389, AIDS020829, AIDS-020829, BRN 1424026, SBB008259

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKTYGPATCNUWKN-UHFFFAOYSA-N

• Pentafluorobenzene
IUPAC Name: 1,2,3,4,5-pentafluorobenzene | CAS Registry Number: 363-72-4
Synonyms: PENTAFLUOROBENZENE, Benzene, pentafluoro-, 1,2,3,4,5-Pentafluorobenzene, P5301_ALDRICH, 442744_SUPELCO, 76710_FLUKA, EINECS 206-658-7, NSC 88293, NSC88293, FR-0677, LS-30937, TL8002682, F5B

Molecular Formula: C6HF5Molecular Weight: 168.064156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WACNXHCZHTVBJM-UHFFFAOYSA-N

• PHENYLSUCCINONITRILE
IUPAC Name: 2-phenylbutanedinitrile | CAS Registry Number: 13706-68-8
Synonyms: Phenylsuccinonitrile, 2-Phenylsuccinonitrile, 2-phenylbutanedinitrile, MolPort-002-501-768, STK069572, CID139554, ZINC01509374, FR-0829

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PERNOSOTUDEXCY-UHFFFAOYSA-N

• Phthalamide
IUPAC Name: benzene-1,2-dicarboxamide | CAS Registry Number: 88-96-0
Synonyms: PHTHALAMIDE, Phthaldiamide, Phthalic acid diamide, o-Carbamoylbenzamide, o-Phthalamide, 1,2-Benzenedicarboxamide, Phthalic diamide, o-Phthalic acid diamide, benzene-1,2-dicarboxamide, WLN: ZVR BVZ, CCRIS 518, NCI-C03612, Oprea1_398146, HSDB 4087, NSC 5512, CHEBI:38799, EINECS 201-870-6, CID6956, NSC5512, MolPort-001-783-922

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NAYYNDKKHOIIOD-UHFFFAOYSA-N

• Picolinamide
IUPAC Name: pyridine-2-carboxamide | CAS Registry Number: 1452-77-3
Synonyms: Picolinoylamide, 2-Pyridinecarboxamide, 2-Carbamoylpyridine, alpha-Picolinamide, Picolinic acid amide, PYRIDINE-2-CARBOXAMIDE, .alpha.-Pyridinecarboxamide, .alpha.-Picolinic acid amide, 104051_ALDRICH, CHEBI:8200, CID15070, EINECS 215-921-5, NSC524473, SBB008128, ZINC00388048, FR-0922, C01950, 39194-75-7

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBBMAWULFFBRKK-UHFFFAOYSA-N

• Piperonyl acetone
IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-one | CAS Registry Number: 55418-52-5
Synonyms: PIPERONYL ACETONE, Piperonylideneacetone, 3,4-Methylenedioxybenzylacetone, FEMA No. 2701, 4-(3,4-Methylenedioxyphenyl)-2-butanone, W270105_ALDRICH, EINECS 259-630-1, ZERO/000232, NSC 405365, CID62098, 2-Butanone, 4-(1,3-benzodioxol-5-yl)-, 4-(1,3-Benzodioxol-5-yl)butan-2-one, NSC405365, ZINC00052601, AI3-20251, FR-0502, LS-2922, 3,4-METHYLENEDIOXYBENZYLIDENEACETONE, 3160-37-0

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

InChIKey: TZJLGGWGVLADDN-UHFFFAOYSA-N

• PIPERONYL ALCOHOL (CAS: 496-76-1)
• Piperonylacetone
IUPAC Name: (E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one | CAS Registry Number: 3160-37-0
Synonyms: Piperonalacetone, Piperonal acetone, Heliotropyl acetone, Piperonylideneacetone, Piperonylidene acetone, PIPERONYL ACETONE, Acetone, piperonylidene-, CCRIS 6270, 3,4-Methylenedioxybenzyl acetone, HSDB 1300, 3,4-(Methylenedioxy)benzalacetone, EINECS 221-608-4, NSC 217304, NSC 407384, 2-Butanone, 4-(3,4-(methylenedioxy)phenyl)-, STK013640, ZINC01754404, 3,4-Methylenedioxybenzylidene acetone, AI3-20860, LS-1184

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIYPXOFSURQTTJ-NSCUHMNNSA-N

• Piperonylic acid
IUPAC Name: 1,3-benzodioxole-5-carboxylic acid | CAS Registry Number: 94-53-1
Synonyms: PIPERONYLIC ACID, Heliotropic acid, Piperonic acid, 1,3-Benzodioxole-5-carboxylic acid, Spectrum_001164, Spectrum3_001022, Spectrum4_001152, 5-Benzodioxolecarboxylic acid, 3,4-Dioxymethylenebenzoic acid, 3,4-Methylenedioxybenzoic acid, Protocatechuic acid methylene ether, BSPBio_002803, KBioGR_001723, KBioSS_001644, P49805_ALDRICH, SPECTRUM500580, 3,4-Methylene dioxybenzoic acid, 3,4-(Methylenedioxy)benzoic acid, Benzoic acid, 3,4-(methylenedioxy)-, 80860_FLUKA

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDVJGIYXDVPQLP-UHFFFAOYSA-N

• Pivalanilide
IUPAC Name: 2,2-dimethyl-N-phenylpropanamide | CAS Registry Number: 6625-74-7
Synonyms: N-Pivaloylaniline, Propanamide, 2,2-dimethyl-N-phenyl-, 2,2-Dimethyl-N-phenylpropanamide, NSC9043, AIDS167160, AIDS-167160, CID81103, NSC58513, EINECS 229-585-2, ZINC00343127, FR-0364, AI3-22924, P80053, AB-601/30966031, T6200478

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LWJNWXYSLBGWDU-UHFFFAOYSA-N

• Poly(1,4-Cyclohexanedimethanol Adipate)
IUPAC Name: bis(cyclohexylmethyl) hexanedioate | CAS Registry Number: 33478-30-7
Synonyms: 1,4-Cyclohexanedimethanol adipate, ZINC06130061, FR-1196

Molecular Formula: C20H34O4Molecular Weight: 338.481560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTRQTHPGQDBQNH-UHFFFAOYSA-N

• Propioin
IUPAC Name: 4-hydroxyhexan-3-one | CAS Registry Number: 4984-85-4
Synonyms: 4-Hydroxy-3-hexanone, Propionoin, 4-Hydroxyhexan-3-one, 3-Hexanone, 4-hydroxy-, CHEBI:18351, CID95609, CPD-1132, NSC23087, EINECS 225-637-3, FR-1007, AI3-13026, C02948, I14-1172

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKCYVGUCBRYGTE-UHFFFAOYSA-N

• PROPIONOIN
IUPAC Name: 4-hydroxyhexan-3-one | CAS Registry Number: 11046-98-3
Synonyms: 4-Hydroxy-3-hexanone, Propioin, 4-Hydroxyhexan-3-one, Propionoin, 4984-85-4, 3-Hexanone, 4-hydroxy-, 3-Hydroxyhexan-4-one, SKCYVGUCBRYGTE-UHFFFAOYSA-N, SBB008173, EINECS 225-637-3, 3-Hydroxy-4-hexanone, ACMC-20mm6f, ACMC-20mm6g, 4-hydroxy-hexan-3-one, ACMC-1BMZW, AI3-13026, AC1L3UPI, AC1Q5GY7, SCHEMBL108041, CHEBI:18351

Molecular Formula: C6H12O2Molecular Weight: 116.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKCYVGUCBRYGTE-UHFFFAOYSA-N

• Propylene glycol diacetate
IUPAC Name: 1-acetyloxypropan-2-yl acetate | CAS Registry Number: 623-84-7
Synonyms: 1,2-Diacetoxypropane, Propylene diacetate, Propylene acetate, Methylethylene acetate, Methylethylene diacetate, 1,2-Propanediol, diacetate, Propyleneglycol diacetate, DOWANOL PGDA, 1,2-Propanediol diacetate, Propane-1,2-diyl diacetate, 1,2-Propylene glycol diacetate, 1,2-PROPYLENE DIACETATE, HSDB 5507, 528072_ALDRICH, WLN: 1OY1&1OV1, EINECS 210-817-6, NSC 75843, .alpha.-Propylene glycol diacetate, NSC75843, BRN 1768914

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLHOXUWWKVQEJB-UHFFFAOYSA-N

• PTP inhibitor 1
IUPAC Name: 2-bromo-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 2632-13-5
Synonyms: 4-Methoxyphenacyl Br, 4-Methoxyphenacyl bromide, 2-Bromo-4'-methoxyacetophenone, 4-Methoxy phenacyl bromide, 115665_ALDRICH, Ethanone, 2-bromo-1-(4-methoxyphenyl)-, Acetophenone, 2-bromo-4'-methoxy-, Halomethyl Phenyl Ketone deriv. 27, alpha-Bromo-4-methoxyacetophenone, CID4965, omega-Bromo-4-methoxyacetophenone, 2-Bromo-1-(4-methoxyphenyl)ethanone, Bromomethyl 4-methoxyphenyl ketone, EINECS 220-118-8, HSCI1_000017, IN1134, NSC129010, SBB007777, ZINC00159091, FR-0318

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQJAHBHCLXUGEP-UHFFFAOYSA-N

• Pyrocatechuic acid
IUPAC Name: 2,3-dihydroxybenzoic acid | CAS Registry Number: 303-38-8
Synonyms: 2,3-Dihydroxybenzoic acid, o-Pyrocatechuic acid, DOBK, 2-Pyrocatechuic acid, DHBA, 3-Hydroxysalicylic acid, Catecholcarboxylic acid, 2,3-dihydroxybenzoate, Benzoic acid, 2,3-dihydroxy-, 1l6m, 2,3 DHB, Benzoic acid, dihydroxy-, Spectrum2_001086, Spectrum3_001819, Catechol-3-carboxylic acid, BSPBio_003437, 2,3-DIHYDROXY-BENZOIC ACID, MLS001066375, 2-3-DIHYDROXYBENZOATE, SPBio_001132

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GLDQAMYCGOIJDV-UHFFFAOYSA-N

• Quaterphenyl
IUPAC Name: 1-phenyl-3-(3-phenylphenyl)benzene | CAS Registry Number: 1166-18-3
Synonyms: M-QUATERPHENYL, m,m-Quaterphenyl, QUATERPHENYL, 3,3'-Diphenylbiphenyl, m-Quaterphenyl (8CI), 1,1'-Biphenyl, 3,3'-diphenyl-, EINECS 249-380-1, CID14422, NSC90718, 1,1':3',1'':3'',1'''-Quaterphenyl, NSC 90718, FR-2035, LS-166338, 1,1':3',1'':3'',1'''-Quaterphenyl (9CI), 29036-02-0

Molecular Formula: C24H18Molecular Weight: 306.399720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OWPJBAYCIXEHFA-UHFFFAOYSA-N

• Quinoclamine
IUPAC Name: 2-amino-3-chloronaphthalene-1,4-dione | CAS Registry Number: 2797-51-5
Synonyms: Mogeton, Quinoclamin, Mogeton granule, 06K-Quinone, ACNQ, Mogeton G, O 6K-quinone, Quinoclamine [ISO], 2-Amino-3-chloronaphthoquinone, 2-Amino-3-chloro-1,4-naphthoquinone, 1,4-Naphthalenedione, 2-amino-3-chloro-, NSC3910, 2-Chloro-3-amino-1,4-naphthoquinone, NSC 3910, 06K-50W, EINECS 220-529-2, CHEBI:356703, NSC642009, WLN: L66 BV EVJ CZ DG, 1,4-Naphthoquinone, 2-amino-3-chloro-

Molecular Formula: C10H6ClNO2Molecular Weight: 207.613140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBLNWSCLAYSJJR-UHFFFAOYSA-N

• Racecadotril
IUPAC Name: N-[(E)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 557-30-2
Synonyms: Glyoxime, Ethanedial, dioxime, Glyoxaldioxime, Glyoxal dioxime, Glyoxal-dioxime, Pik-Off, Ethanedione dioxime, Dioxime ethanedial, Ethanedial dioxime, GLYOXAL, DIOXIME, Caswell No. 471AA, WLN: QNU2UNQ, CCRIS 7742, Cga-22911, EINECS 209-168-1, CGA-15281, NSC 18263, CGA 22,911, CGA-22911 10S, EPA Pesticide Chemical Code 425300

Molecular Formula: C2H4N2O2Molecular Weight: 88.065360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUFIRPVAEJIIIS-OWOJBTEDSA-N

• Raspberry ketone
IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one | CAS Registry Number: 5471-51-2
Synonyms: Oxyphenalon, Frambinone, Rheosmin, Rasketone, Betuligenol, rasberry ketone, p-Hydroxybenzyl acetone, 4-(3-Oxobutyl)phenol, 4-(4-Hydroxyphenyl)-2-butanone, Hydroxyphenylbutanone, p-, (p-Hydroxybenzyl)acetone, 2-Butanone, 4-(4-hydroxyphenyl)-, p-hydroxyphenylbutan-2-one, 1-(p-Hydroxyphenyl)-3-butanone, 4-(p-Hydroxyphenyl)-2-butanone, FEMA No. 2588, WLN: QR D2V1, W258806_ALDRICH, W258814_ALDRICH, 1-(4-Hydroxyphenyl)-3-butanone

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJGBTKGETPDVIK-UHFFFAOYSA-N

• S-3,7-DIMETHYL-1-OCTANOL--OPTICALLY ACTIVE,CLEAR LIQUID,PLEASANT ODOR,D20 0.83--
IUPAC Name: 3,7-dimethyloctan-1-ol | CAS Registry Number: 68680-98-8
Synonyms: Dimethyloctanol, Pelargol, Tetrahydrogeraniol, Perhydrogeraniol, Dihydrocitronellol, 3,7-Dimethyl-1-octanol, Dimethyl octanol, Citronellol, dihydro-, Geraniol, perhydro-, Geraniol tetrahydride, Geraniol, tetrahydro-, Dimethyloctan-2-ol, 2,6-Dimethyl-8-octanol, 1-Octanol, dimethyl-, 3,7-Dimethyloctan-1-ol, Ambku12191, 1-OCTANOL, 3,7-DIMETHYL-, FEMA No. 2391, S-3,7-Dimethyl-1-octanol, W239100_ALDRICH

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRNCMAKCNVRZFX-UHFFFAOYSA-N

• S-T-butyl-L-cysteine hydrochloride
IUPAC Name: (2R)-2-amino-3-tert-butylsulfanylpropanoic acid hydrochloride | CAS Registry Number: 2481-09-6
Synonyms: SBB008384, S-tert-Butyl-L-cysteine hydrochloride, FR-1331

Molecular Formula: C7H16ClNO2SMolecular Weight: 213.725440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MHBMYFJKEBCMDR-JEDNCBNOSA-N

• Salicylidene 2-aminopyridine
IUPAC Name: (6Z)-6-[(pyridin-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 1823-47-8
Synonyms: 2-(Pyridin-2-yliminomethyl)-phenol, CID5393897, FR-0283, BAS 00117098, A1253/0057245

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMJLKBKJIODLIR-KTKRTIGZSA-N

• SALICYLIDENE BENZHYDRAZIDE
IUPAC Name: N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 3232-37-9
Synonyms: NSC148180, ZINC00130832, CID5382644

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YABQZSPMZGQNFB-UHFFFAOYSA-N


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