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 A,A-DIPHENYL-2-PYRIDINEMETHANOL HYDROCHLORIDE Suppliers > Great Chemical Enterprise Co. Ltd.

Great Chemical Enterprise Co. Ltd.

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Profile: Great Chemical Enterprise Co. Ltd. is engaged in the production, trade, research and development of coating series, tannin series, essential oil series and all kinds of fine chemicals. Our product line includes dodocyl gallate, ellagic acid, ethyl gallate, methyl gallate and tannic acid.

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• 2-(3-Sec-Butyl-5-Tert-Butyl-2-Hydroxyphenyl)benzotriazole
IUPAC Name: 2-(benzotriazol-2-yl)-6-butan-2-yl-4-tert-butylphenol | CAS Registry Number: 36437-37-3
Synonyms: EINECS 253-037-1, CID118327, 2-(3-sec-Butyl-2-hydroxy-5-tert-butylphenyl)benzotriazole, 2-(2H-Benzotriazol-2-yl)-4-(tert-butyl)-6-(sec-butyl)phenol, Phenol, 2-(2H-benzotriazol-2-yl)-4-(1,1-dimethylethyl)-6-(1-methylpropyl)-, 122245-62-9, 142513-61-9, 153613-76-4, 188025-37-8, 189456-67-5

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTNVDKBRTXEWQE-UHFFFAOYSA-N

• 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-Triazine
IUPAC Name: 2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 3584-23-4
Synonyms: CID19163, EINECS 222-711-7, ZINC00799222, BAS 00537914, 2-(P-METHOXYPHENYL)-4,6-BIS(TRICHLOROMETHYL)-S*, 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine, 2-(4-Methoxy-phenyl)-4,6-bis-trichloromethyl-[1,3,5]triazine

Molecular Formula: C12H7Cl6N3OMolecular Weight: 421.921480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRHHZFRCJDAUNA-UHFFFAOYSA-N

• 2-(Dimethylamino)ethyl Benzoate
IUPAC Name: 2-dimethylaminoethyl benzoate | CAS Registry Number: 2208-05-1
Synonyms: Dimethylaminoethylbenzoate, 2-(Dimethylaminoethyl)benzoate, 2-(Dimethylamino)ethyl benzoate, 218731_ALDRICH, CID75158, Benzoic acid, 2-(dimethylamino)ethyl ester, EINECS 218-630-1, 2-(DIMETHYLAMINOETHYL) BENZOATE, benzoic acid 2-dimethylaminoethyl ester, I01-3440

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJSGODDTWRXQRH-UHFFFAOYSA-N

• 2-Amino-3,4,5-trimethoxybenzoic acid
IUPAC Name: 2-amino-3,4,5-trimethoxybenzoic acid | CAS Registry Number: 61948-85-4
Synonyms: Maybridge1_001555, Oprea1_155469, 631272_ALDRICH, NSC81441, 3,4,5-Trimethoxyanthranilic acid, CID96602, EINECS 263-344-2, Benzoic acid, 2-amino-3,4,5-trimethoxy-, ST5406927

Molecular Formula: C10H13NO5Molecular Weight: 227.213920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JSHSRQCOCMIIPA-UHFFFAOYSA-N

• 2-Amino-5-chlorobenzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-phenylmethanone | CAS Registry Number: 719-59-5
Synonyms: 2-Benzoyl-4-chloroaniline, 2-Amino-5-chlorbenzophenone, 5-Chloro-2-aminobenzophenone, 2-Amino-5-chlorobenzylphenone, Benzophenone, 2-amino-5-chloro-, 4-Chloro-2-benzoylaniline, Oprea1_343888, A45564_ALDRICH, MLS000682800, 07401_FLUKA, EINECS 211-949-7, NSC 84157, METHANONE, (2-AMINO-5-CHLOROPHENYL)PHENYL-, (2-amino-5-chlorophenyl)(phenyl)methanone, NSC84157, (2-Amino-5-chlorophenyl)phenylmethanone, BRN 0475640, SBB003271, ZINC00155592, 2-AMINO,5-CHLORO-BENZOPHENONE

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUWXHHBROGLWNH-UHFFFAOYSA-N

• 2-Benzyl-2-(dimethylamino)-4'-Morpholinobutyrophenone
IUPAC Name: 2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)-2-(phenylmethyl)butan-1-one | CAS Registry Number: 119313-12-1
Synonyms: Irgacure 369, 405647_ALDRICH, SBB006931, LS-46712, EE4043603, 2-Benzyl-2-dimethylamino-4'-morpholinobutyrophenone, 2-Benzyl-2-(dimethylamino)-4'-morpholinobutyrophenone, 2-Bencil-2-dimetilamino-4'-morfolinobutirofenona [Spanish], 2-Benzyl-2-dimethylamino-4'-morfolinobutyrofenon [Dutch], 2-Benzyl-2-dimethylamino-4'-morpholinobutyrophenon [Danish], 2-Benzyl-2-dimethylamino-4'-morpholinobutyrophenon [German], 2-Benzil-2-dimetilamino-4'-morfolinobutirofenona [Portuguese], 2-Benzil-2-dimetilammino-4'-morfolinobutirrofenone [Italian], 2-Benzyl-2-dimethylamino-4'-morpholinobutyrophenone [French], 1-Butanone, 2-(dimethylamino)-1-(4-(4-morpholinyl)phenyl)-2-(phenylmethyl)-, 136797-29-0

Molecular Formula: C23H30N2O2Molecular Weight: 366.496500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHFFVFAKEGKNAQ-UHFFFAOYSA-N

• 2-Chlorothioxanthone
IUPAC Name: 2-chlorothioxanthen-9-one | CAS Registry Number: 86-39-5
Synonyms: 2-Chlorothioxanthene, 2-Chlorothioxanthen-9-one, 2-Chloro-9H-thioxanthen-9-one, C72404_ALDRICH, MLS000584923, Thioxanthen-9-one, 2-chloro-, 9H-Thioxanthen-9-one, 2-chloro-, ZINC05019985, CID618848, SMR000207308, TL8005611, EU-0066618, InChI=1/C13H7ClOS/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h1-7

Molecular Formula: C13H7ClOSMolecular Weight: 246.712080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCDADJXRUCOCJE-UHFFFAOYSA-N

• 2-Hydroxy Ethyl Methacrylate
IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate | CAS Registry Number: 868-77-9
Synonyms: Mhoromer, Glycol methacrylate, Poly-hema, Monomer MG-1, Glycol monomethacrylate, Hydroxyethyl methacrylate, HEMA, PHEMA, 2-(Methacryloyloxy)ethanol, Hydroxymethacrylate gel, Polyglycol methacrylate, Ethylene glycol methacrylate, 2-HYDROXYETHYL METHACRYLATE, 2-Hydroxyethylmethacrylate, Glycol methacrylate gel, Poly(2-HEMA), CCRIS 6879, Methacrylic acid, 2-hydroxyethyl ester, WLN: Q2OVY1&U1, Ethylene glycol, monomethacrylate

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOBHKFSMXKNTIM-UHFFFAOYSA-N

• 2-Hydroxy-2-Methyl-Phenyl-Propane-1-One
IUPAC Name: 2-hydroxy-2-methyl-1-phenylpropan-1-one | CAS Registry Number: 7473-98-5
Synonyms: HMPP, 2-Hydroxy-2-methylpropiophenone, 405655_ALDRICH, EINECS 231-272-0, 1-Phenyl-2-hydroxy-2-methylpropan-1-one, NSC 401744, NSC401744, 1-Propanone, 2-hydroxy-2-methyl-1-phenyl-, 2-Hydroxy-2-methyl-1-phenyl-1-propanone, LS-123055, TL8005139, 126038-32-2, 71833-40-4, 75718-48-8

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

InChIKey: XMLYCEVDHLAQEL-UHFFFAOYSA-N

• 2-Hydroxy-4'-(2-Hydroxyethoxy)-2-Methylpropiophenone
IUPAC Name: 2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methylpropan-1-one | CAS Registry Number: 106797-53-9
Synonyms: none, Omomycin, Darocur 2959, 410896_ALDRICH, MolPort-003-931-927, CID86266, ZINC02159761, LS-123039, LT00452333, I01-3017, 2-Hydroxy-4'-(2-hydroxyethoxy)-2-methylpropiophenone, 1-Propanone, 2-hydroxy-1-(4-(2-hydroxyethoxy)phenyl)-2-methyl-, 2-Hydroxy-1-(4-(2-hydroxyethoxy)phenyl)-2-methyl-1-propanone, 2-Hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-1-propanone

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJKGAPPUXSSCFI-UHFFFAOYSA-N

• 2-Hydroxy-4-MethoxyBenzophenone-5-Sulfonic Acid Sodium Salt
IUPAC Name: 5-(benzoyl)-4-hydroxy-2-methoxybenzenesulfonic acid | CAS Registry Number: 6628-37-1
Synonyms: Sulisobenzone, Sungard, Sulisobenzona, Sulisobenzonum, Uvinul, Uval, Benzophenone 4, Benzophenone-4, Uval sodium salt, Uvinuc ms 40, Seesorb 101S, Syntase 230, Uvinul MS 40, UV Absorber HMBS, Sungard (TN), HMBS, SULISOBENZENE, Uvinul MS-40 substanz, Spectra-Sorb UV 284, Uval (*sodium salt*)

Molecular Formula: C14H12O6SMolecular Weight: 308.306480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CXVGEDCSTKKODG-UHFFFAOYSA-N

• 2-Hydroxypropyl Acrylate
IUPAC Name: 2-hydroxypropyl prop-2-enoate | CAS Registry Number: 999-61-1
Synonyms: Propylene glycol monoacrylate, 2-HYDROXYPROPYL ACRYLATE, beta-Hydroxypropyl acrylate, 1,2-Propanediol, 1-acrylate, 2-hydroxypropyl prop-2-enoate, HYDROXYPROPYL ACRYLATE, Acrylic acid, 2-hydroxypropyl ester, EINECS 213-663-8, 2-Propenoic acid, 2-hydroxypropyl ester, CID61249, BRN 1754331, LS-14719, 2-Propenoic acid, 2-hydroxypropyl ester (9CI), 2-Propenoic acid, monoester with 1,2-propanediol, 4-02-00-01469 (Beilstein Handbook Reference), Hydroxypropyl acrylate [Mixture of (1) and (2)], 25584-83-2

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWZMWHWAWHPNHN-UHFFFAOYSA-N

• 2-Isopropyl Thioxanthone
IUPAC Name: 2-propan-2-ylthioxanthen-9-one | CAS Registry Number: 5495-84-1
Synonyms: Quantacure itx, 2-Isopropylthioxanthone, 2-Isopropyl-thioxanthene-9-on, 34221_RIEDEL, 2-Isopropyl-9H-thioxanthen-9-one, EINECS 226-827-9, ZINC04018711, 9H-Thioxanthen-9-one, 2-(1-methylethyl)-, EU-0034846

Molecular Formula: C16H14OSMolecular Weight: 254.346760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTALPKYXQZGAEG-UHFFFAOYSA-N

• 2-Methyl-4'-(methylthio)-2-Morpholinopropiophenone
IUPAC Name: 2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-ylpropan-1-one | CAS Registry Number: 71868-10-5
Synonyms: MLS000084908, 405639_ALDRICH, CID92387, SMR000019254, ST5319490, EU-0035716, 2-Methyl-4'-(methylthio)-2-morpholinopropiophenone, 2-Methyl-1-[4-(methylsulfanyl)phenyl]-2-(4-morpholinyl)-1-propanone, 2-methyl-1-[4-(methylsulfanyl)phenyl]-2-morpholin-4-ylpropan-1-one, 2-methyl-1-[4-(methylthio)phenyl]-2-morpholin-4-ylpropan-1-one, 1-Propanone, 2-methyl-1-(4-(methylthio)phenyl)-2-(4-morpholinyl)-, 1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-4-morpholinyl)-, 1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-morpholinyl)-, 123584-61-2, 125732-34-5

Molecular Formula: C15H21NO2SMolecular Weight: 279.397740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWRBVKNFOYUCNP-UHFFFAOYSA-N

• 2-Methylbenzophenone
IUPAC Name: (2-methylphenyl)-phenylmethanone | CAS Registry Number: 131-58-8
Synonyms: o-Methylbenzophenone, Phenyl o-tolyl ketone, Benzophenone, 2-methyl-, Ambap330, o-tolyl-phenyl-methanone, Methanone, (2-methylphenyl)phenyl-, NCIOpen2_000278, CBiol_000844, 157538_ALDRICH, Benzophenone, 2-methyl- (8CI), NSC67362, EINECS 205-032-0, ICCB4_000140, NSC 67362, ZINC01694419, AI3-11216

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKGKXGQVRVAKEA-UHFFFAOYSA-N

• 2-Phenyl Benzimidazole
IUPAC Name: 2-phenyl-1H-benzimidazole | CAS Registry Number: 716-79-0
Synonyms: Phenizidole, Phenzidol, Phenzidole, 2-Phenylbenzimidazole, Gainex, 2-Phenyl-1H-benzimidazole, 1H-Benzimidazole, 2-phenyl-, BENZIMIDAZOLE, 2-PHENYL-, P19809_ALDRICH, MLS000701325, 1-Phenylbenzimidazole Analog 6, EINECS 211-939-2, NSC 251956, BRN 0007087, NSC251956, ZINC00001932, LS-33121, SMR000526282, ST5112350, TL8005025

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWYHDSLIWMUSOO-UHFFFAOYSA-N

• 2-Pyrrolidone
IUPAC Name: pyrrolidin-2-one | CAS Registry Number: 616-45-5
Synonyms: 2-Pyrrolidinone, Butyrolactam, Pyrrolidone, 2-Oxopyrrolidine, pyrrolidin-2-one, 2-Ketopyrrolidine, alpha-Pyrrolidinone, Pyrrolidon, 2-Pyrol, 2-PYRROLIDONE, gamma-Butyrolactam, alpha-Pyrrolidone, Pyrrolidon [German], 4-Aminobutyric acid lactam, gamma-Aminobutyric lactam, gamma-Aminobutyrolactam, .alpha.-Pyrrolidone, .gamma.-Aminobutyrolactam, .gamma.-Butyrolactam, .alpha.-Pyrrolidinone

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNJBEVLQSNELDL-UHFFFAOYSA-N

• 3,3'-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N'-hexamethylenedipropionamide
IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[6-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]hexyl]propanamide | CAS Registry Number: 23128-74-7
Synonyms: EINECS 245-442-7, CID90004, LS-179147, N,N'-Hexane-1,6-diylbis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide), Benzenepropanamide, N,N'-1,6-hexanediylbis(3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 64082-95-7

Molecular Formula: C40H64N2O4Molecular Weight: 636.947160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OKOBUGCCXMIKDM-UHFFFAOYSA-N

• 3,4,5,6-Tetrachlorophthalonitrile
IUPAC Name: 3,4,5,6-tetrachlorobenzene-1,2-dicarbonitrile | CAS Registry Number: 1953-99-7
Synonyms: Tetrachlorophthalonitrile, o-TCPN, Phthalonitrile, tetrachloro-, o-Tetrachlorophthalodinitrile, EINECS 217-783-1, MolPort-001-029-523, 158801_SIAL, CID16057, o-PHTHALODINITRILE, TETRACHLORO-, BRN 1882303, BTB 14154, ZINC00135743, 1,2-Benzenedicarbonitrile, 3,4,5,6-tetrachloro-, 3,4,5,6-Tetrachloro-1,2-benzenedicarbonitrile, 3,4,5,6-Tetrachlorobenzene-1,2-dicarbonitrile, LS-109533, SR-01000643777-1, 1,2-Benzenedicarbonitrile, 3,4,5,6-tetrachloro- (9CI), InChI=1/C8Cl4N2/c9-5-3(1-13)4(2-14)6(10)8(12)7(5)1

Molecular Formula: C8Cl4N2Molecular Weight: 265.911000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQHXZZGZASQSOB-UHFFFAOYSA-N

• 3,4,5,6-Tetrachloropyridine-2-Carbonitrile
IUPAC Name: 3,4,5,6-tetrachloropyridine-2-carbonitrile | CAS Registry Number: 17824-83-8
Synonyms: Tetrachloro-2-cyanopyridine, Picolinonitrile, tetrachloro-, EINECS 241-784-6, ZINC00139448, CID87323, 2-Pyridinecarbonitrile, 3,4,5,6-tetrachloro-, 3,4,5,6-Tetrachloropyridine-2-carbonitrile, LS-195439, ST5136650, Pyridine-2-carbonitrile, 3,4,5,6-tetrachloro-

Molecular Formula: C6Cl4N2Molecular Weight: 241.889600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFPBGJYBKSQIAI-UHFFFAOYSA-N

• 3,4,5-Trihydroxybenzamide hydrate
IUPAC Name: 3,4,5-trihydroxybenzamide | CAS Registry Number: 618-73-5
Synonyms: Gallamide, gallamine, Flaxedil, Gallamonium Iodide, 3,4,5-Trihydroxybenzamide, Iodide, Gallamonium, Triethiodide, Gallamine, Benzamide, 3,4,5-trihydroxy-, Gallamine Triethochloride, Gallamine Triethyl Iodide, Triethochloride, Gallamine, Iodide, Gallamine Triethyl, Triethyl Iodide, Gallamine, GALLAMINE TRIETHIODIDE, NSC1124, 566039_ALDRICH, AIDS123915, AIDS-123915, NSC 1124, EINECS 210-561-5

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RBQIPEJXQPQFJX-UHFFFAOYSA-N

• 3,4,5-Trihydroxybenzoic acid stearyl ester
IUPAC Name: octadecyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 10361-12-3
Synonyms: Stearyl gallate, Gallic Acid Stearyl Ester, Octadecyl gallate, Octadecyl 3,4,5-trihydroxybenzoate, 3,4,5-trihydroxy benzoic acid stearyl ester, 3,4,5-TRIHYDROXYBENZOIC ACID STEARYL ESTER, Nipagallin ST, Marupi gallate S, AC1LARAC, ACMC-1BOJK, Stearyl gallate [INCI], 3,4,5-Trihydroxybenzoic acid octadecyl ester, AC1Q79WH, Gallic acid, octadecyl ester, KSC492Q4L, Ambap10361-12-3, CHEMBL471323, Jsp000365, CTK3J2845, MolPort-005-938-276

Molecular Formula: C25H42O5Molecular Weight: 422.597980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BRNPAEUKZMBRLQ-UHFFFAOYSA-N

• 3,4,5-Trimethoxy Benzamide
IUPAC Name: 3,4,5-trimethoxybenzamide | CAS Registry Number: 3086-62-2
Synonyms: 3,4,5-Trimethoxybenzamide, CBMicro_005198, BENZAMIDE, 3,4,5-TRIMETHOXY-, Oprea1_322420, 567612_ALDRICH, EINECS 221-406-6, WLN: ZVR CO1 DO1 EO1, NSC 16947, NSC16947, BRN 2697325, ZINC00394706, AI3-23424, LS-27444, BIM-0005360.P001, ST5320227, TL8002367, 4-10-00-02020 (Beilstein Handbook Reference), InChI=1/C10H13NO4/c1-13-7-4-6(10(11)12)5-8(14-2)9(7)15-3/h4-5H,1-3H3,(H2,11,12

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGNMTJKRHHLJHH-UHFFFAOYSA-N

• 3,4,5-Trimethoxy Benzene Sulphonic Acid Sodium Salt
IUPAC Name: sodium;3,4,5-trimethoxybenzenesulfonic acid | CAS Registry Number: 57665-63-1
Synonyms: 3,4,5-TRIMETHOXYBENZENESULFONIC ACID SODIUM

Molecular Formula: C9H12NaO6S+Molecular Weight: 271.242749 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZAISGJBPFOSIJF-UHFFFAOYSA-N

• 3,4,5-Trimethoxy Phenylamine
IUPAC Name: 3,4,5-trimethoxyaniline | CAS Registry Number: 24313-88-0
Synonyms: 3,4,5-TRIMETHOXYANILINE, Benzenamine, 3,4,5-trimethoxy-, T68209_ALDRICH, Aniline, 3,4,5-trimethoxy-, NSC37006, EINECS 246-154-4, NSC 37006, ZINC00157583, AI3-52691, ST5307934, InChI=1/C9H13NO3/c1-11-7-4-6(10)5-8(12-2)9(7)13-3/h4-5H,10H2,1-3H

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEFRNCLPPFDWAC-UHFFFAOYSA-N

• 3,4,5-Trimethoxybenzaldehyde
IUPAC Name: 3,4,5-trimethoxybenzaldehyde | CAS Registry Number: 86-81-7
Synonyms: 3,4,5-TRIMETHOXYBENZALDEHYDE, Benzaldehyde, 3,4,5-trimethoxy-, T68403_ALDRICH, 92140_FLUKA, EINECS 201-701-6, BENZALDEHYDE,3,4,5-TRIMETHOXY-, NSC 16692, AIDS017928, AIDS-017928, NSC16692, BRN 0395163, SBB016338, ZINC02504375, AI3-36673, LS-25170, TL8005630, 4-08-00-02719 (Beilstein Handbook Reference), InChI=1/C10H12O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-6H,1-3H

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPHQOIGEOHXOGX-UHFFFAOYSA-N

• 3,4,5-Trimethoxybenzoic acid
IUPAC Name: 3,4,5-trimethoxybenzoic acid | CAS Registry Number: 118-41-2
Synonyms: Eudesmic acid, Trimethylgallic acid, Gallic acid trimethyl ether, Tri-O-methylgallic acid, Spectrum_000082, SpecPlus_000919, Veratric acid, 5-methoxy-, Spectrum2_000791, Spectrum3_000260, Spectrum4_001625, Spectrum5_000409, 3,4,5-TRIMETHOXYBENZOIC ACID, Benzoic acid, 3,4,5-trimethoxy-, Oprea1_180796, BSPBio_001680, CBDivE_013176, CBDivE_014084, KBioGR_002029, KBioSS_000502, T69000_ALDRICH

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SJSOFNCYXJUNBT-UHFFFAOYSA-N

• 3,4,5-Trimethoxybenzoyl Chloride
IUPAC Name: 3,4,5-trimethoxybenzoyl chloride | CAS Registry Number: 4521-61-3
Synonyms: Trimethylgalloyl chloride, 3,4,5-Trimethoxybenzoyl chloride, Tri-O-methylgalloyl chloride, NCIOpen2_005468, T69809_ALDRICH, Benzoyl chloride, 3,4,5-trimethoxy-, NSC91023, EINECS 224-851-4, NSC 91023, ZINC01586815, ST5214062

Molecular Formula: C10H11ClO4Molecular Weight: 230.644940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUHYMJLFRZAFBF-UHFFFAOYSA-N

• 3,4,5-Trimethoxycinnamic acid
IUPAC Name: (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 90-50-6
Synonyms: O-Methylsinapic acid, Spectrum5_000448, Cinnamic acid, 3,4,5-trimethoxy-, BSPBio_002796, SPECTRUM290032, T70408_ALDRICH, MLS000757621, 3,4,5-TRIMETHOXYCINNAMIC ACID, 3,4,5-Trimethoxyphenylacrylic acid, 3,4,5-Trimethoxy cinnamic acid, EINECS 201-999-8, NSC 66175, ALBB-007558, NSC66175, BRN 1537834, CID735755, 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, 3-(3,4,5-Trimethoxyphenyl)-2-propenoic acid, SDCCGMLS-0066950.P001, NCGC00095563-01

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YTFVRYKNXDADBI-SNAWJCMRSA-N

• 3,4-Dihydroxy Benzophenone
IUPAC Name: (3,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 10425-11-3
Synonyms: 3,4-Dihydroxybenzophenone, CBMicro_021400, Oprea1_477578, 579815_ALDRICH, (3,4-Dihydroxyphenyl)phenylmethanone, ZINC00262158, (3,4-dihydroxyphenyl)(phenyl)methanone, Methanone, (3,4-dihydroxyphenyl)phenyl-, BIM-0021437.P001, ST5307863, TL8000179

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARWCZKJISXFBGI-UHFFFAOYSA-N

• 3,5-Dimethoxy-4-hydroxybenzalazine
IUPAC Name: 4-[[2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]methylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 14414-32-5
Synonyms: Syringaldazine, MLS000393243, S7896_SIGMA, W404901_ALDRICH, EINECS 238-390-1, ZINC02166843, ZINC06661298, 4-Hydroxy-3,5-dimethoxybenzaldehyde azine, CID5379425, SMR000248001, ST5308566, S-9900, T0508-5062, Benzaldehyde, 4-hydroxy-3,5-dimethoxy-, ((4-hydroxy-3,5-dimethoxyphenyl)methylene)hydrazone, Benzaldehyde, 4-hydroxy-3,5-dimethoxy-, [(4-hydroxy-3,5-dimethoxyphenyl)methylene]hydrazone

Molecular Formula: C18H20N2O6Molecular Weight: 360.361200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MYNVJNZGTAVRJD-UHFFFAOYSA-N

• 3,5-Dimethoxybenzaldehyde
IUPAC Name: 3,5-dimethoxybenzaldehyde | CAS Registry Number: 7311-34-4
Synonyms: Benzaldehyde, 3,5-dimethoxy-, ghl.PD_Mitscher_leg0.694, Benzaldehyde, 3,5-dimiethoxy, 126292_ALDRICH, NSC62667, EINECS 230-772-6, ZINC01081074, ST5308029, TL8005086, InChI=1/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFZRZRDOXPRTSC-UHFFFAOYSA-N

• 3-Bromobenzonitrile
IUPAC Name: 3-bromobenzonitrile | CAS Registry Number: 6952-59-6
Synonyms: m-Bromobenzonitrile, Benzonitrile, m-bromo-, Benzonitrile, 3-bromo-, 3-BROMOBENZONITRILE, 1-Bromo-3-cyanobenzene, B58202_ALDRICH, Benzonitrile, 3-bromo- (9CI), EINECS 230-127-9, NSC 59731, NSC59731, ZINC00404307, LS-38644, TL806139, ST5406340, InChI=1/C7H4BrN/c8-7-3-1-2-6(4-7)5-9/h1-4

Molecular Formula: C7H4BrNMolecular Weight: 182.017360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STXAVEHFKAXGOX-UHFFFAOYSA-N

• 3-Methoxycatechol
IUPAC Name: 3-methoxybenzene-1,2-diol | CAS Registry Number: 934-00-9
Synonyms: 3-METHOXYCATECHOL, 3-Methoxypyrocatechol, 2,3-Dihydroxyanisole, 6-Methoxycatechol, Pyrocatechol, 3-methoxy-, Pyrogallol 1-methyl ether, 1,2-Benzenediol, 3-methoxy-, 3-Methoxy-1,2-benzenediol, 1,2-Dihydroxy-3-methoxybenzene, Spectrum_001637, Pyrogallol 1-monomethyl ether, SpecPlus_000921, Spectrum2_001917, Spectrum3_001181, Spectrum4_001656, Spectrum5_000531, Pyrogallol monomethyl ether, 3-methoxybenzene-1,2-diol, CCRIS 7577, BSPBio_002821

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPYUENQFPVNPHY-UHFFFAOYSA-N

• 4,4' Difluorobenzophenone
IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

• 4,4'-Dimethoxybenzophenone
IUPAC Name: bis(4-methoxyphenyl)methanone | CAS Registry Number: 90-96-0
Synonyms: P,P'-DIMETHOXYBENZOPHENONE, Bis(p-methoxy)benzophenone, CBMicro_013731, Oprea1_684330, Bis(4-methoxyphenyl)methanone, Methanone, bis(4-methoxyphenyl)-, 141984_ALDRICH, Benzophenone, 4,4'-dimethoxy-, NSC4191, EINECS 202-028-0, ZINC00056447, BIM-0013460.P001, AI3-52342, ST5308535

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFVHVYKVRGKLNK-UHFFFAOYSA-N

• 4,4'-Dimethylbenzophenone
IUPAC Name: bis(4-methylphenyl)methanone | CAS Registry Number: 611-97-2
Synonyms: p-Tolyl ketone, Di-p-tolyl ketone, bis-p-tolyl-methanone, p,p'-Dimethylbenzophenone, Enamine_005826, 4,4-Dimethylbenzophenone, Methanone, bis(4-methylphenyl)-, Benzophenone, 4,4'-dimethyl-, 4,4'-Carbonylbis(toluene), 4,4'-Carbonylbis[toluene], Bis(4-methylphenyl)methanone, p,p'-Dimethyl di-phenyl ketone, MLS001005683, ghl.PD_Mitscher_leg0.1076, 225274_ALDRICH, NSC1807, AIDS017935, AIDS-017935, NSC 1807, NSC37137

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWPWLKXZYNXATK-UHFFFAOYSA-N

• 4,4-bis (5-mathyl-2-benzoxoazol)-ethylene
IUPAC Name: 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-5-methyl-1,3-benzoxazole | CAS Registry Number: 5242-49-9
Synonyms: Oprea1_115110, EINECS 226-044-2, BAS 01056973, 5-Methyl-2,2'-(vinylenedi-p-phenylene)bis(benzoxazole), 2-(4-(2-(4-(Benzoxazol-2-yl)phenyl)vinyl)phenyl)-5-methylbenzoxazole, 2-{4-[2-(4-Benzooxazol-2-yl-phenyl)-vinyl]-phenyl}-5-methyl-benzooxazole, 5-Methyl-2-(4-(2-(4-(2-benzoxazolyl)phenyl)ethenyl)phenyl)benzoxazole, Benzoxazole, 2-(4-(2-(4-(2-benzoxazolyl)phenyl)ethenyl)phenyl)-5-methyl-, 117313-60-7

Molecular Formula: C29H20N2O2Molecular Weight: 428.481300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOTPOQQKAUOHRO-BQYQJAHWSA-N

• 4,6-bis-(trichloromethyl)-2-(2,4-Dimethoxystyryl)-1,3,5-Triazine
IUPAC Name: 2-[2-(2,4-dimethoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 42880-08-0
Synonyms: AG-F-52209, 2-(2,4-DIMETHOXYSTYRYL)-4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZINE, CTK4I6739, 1,3,5-Triazine,2-[2-(2,4-dimethoxyphenyl)- ethenyl]-4,6-bis(trichloromethyl)-

Molecular Formula: C15H11Cl6N3O2Molecular Weight: 477.984740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANZONXRNCWFEIL-UHFFFAOYSA-N

• 4,6-bis-(trichloromethyl)-2-(3,4-Dimethoxystyryl)-1,3,5-Triazine
IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 42880-07-9
Synonyms: 2-(3,4-Dimethoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine, ACMC-209jrk, CTK1D6744, ANW-29886, AG-F-52208, D2963, 2-[(E)-2-(3, 4-Dimethoxyphenyl)ethenyl]-4, 6-bis(trichloromethyl)-1, 3, 5-triazine;

Molecular Formula: C15H11Cl6N3O2Molecular Weight: 477.984740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZJRNXDIVAGHETA-UHFFFAOYSA-N

• 4-(Bromomethyl)benzophenone
IUPAC Name: [4-(bromomethyl)phenyl]-phenylmethanone | CAS Registry Number: 32752-54-8
Synonyms: Enamine_005701, EINECS 251-197-7, SBB001096, ZINC00043845, IDI1_007936, [4-(Bromomethyl)phenyl](phenyl)methanone, Methanone, [4-(bromomethyl)phenyl]phenyl-

Molecular Formula: C14H11BrOMolecular Weight: 275.140540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYULULVJWLRDQH-UHFFFAOYSA-N

• 4-[(Ethylphenylamino)methyleneamino]benzoic acid ethyl ester
IUPAC Name: ethyl 4-[(N-ethylanilino)methylideneamino]benzoate | CAS Registry Number: 65816-20-8
Synonyms: 437182_ALDRICH, EINECS 265-932-4, CID105215, Ethyl 4-(((ethylphenylamino)methylene)amino)benzoate, Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate, Benzoic acid, 4-(((ethylphenylamino)methylene)amino)-, ethyl ester

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTGPEBRDBMFYBR-UHFFFAOYSA-N

• 4-{[(Methylphenylamino)methylene]amino}benzoic acid
IUPAC Name: ethyl 4-[(N-methylanilino)methylideneamino]benzoate | CAS Registry Number: 57834-33-0
Synonyms: CID93817, EINECS 260-976-0, Ethyl 4-(((methylphenylamino)methylene)amino)benzoate, Benzoic acid, 4-(((methylphenylamino)methylene)amino)-, ethyl ester

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNGYPJUKIKDJQT-UHFFFAOYSA-N

• 4-Amino-3,5-dichloro-2,6-difluoropyridine
IUPAC Name: 3,5-dichloro-2,6-difluoropyridin-4-amine | CAS Registry Number: 2840-00-8
Synonyms: ZINC01840989, CID76089, EINECS 220-630-1, SBB000376, 3,5-Dichloro-2,6-difluoropyridin-4-amine, 4-Pyridinamine, 3,5-dichloro-2,6-difluoro-

Molecular Formula: C5H2Cl2F2N2Molecular Weight: 198.985586 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEGINUFBBRTGBH-UHFFFAOYSA-N

• 4-Benzoyl-4'-Methyldiphenyl Sulfide
IUPAC Name: [4-(4-methylphenyl)sulfanylphenyl]-phenylmethanone | CAS Registry Number: 83846-85-9
Synonyms: Quantacure BMS, 4-(p-Tolylthio)benzophenone, 4-(4-Methylphenylthio)benzophenone, EINECS 281-064-9, STK332367, ZINC04289082, TL8006842, Methanone, (4-((4-methylphenyl)thio)phenyl)phenyl-, Methanone, [4-[(4-methylphenyl)thio]phenyl]phenyl-

Molecular Formula: C20H16OSMolecular Weight: 304.405440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBHQYYNDKZDVTN-UHFFFAOYSA-N

• 4-Benzoylbiphenyl
IUPAC Name: phenyl-(4-phenylphenyl)methanone | CAS Registry Number: 2128-93-0
Synonyms: 4-Phenylbenzophenone, p-Benzoylbiphenyl, p-Phenylbenzophenone, Benzophenone, 4-phenyl-, Trigonal 12, Eusolex 3490, 4-Diphenyl phenyl ketone, 4-Diphenylphenyl ketone, p-Biphenylyl phenyl ketone, Phenyl p-biphenylyl ketone, 4-Biphenylyl phenyl ketone, Maybridge4_000539, NCIOpen2_001988, B12601_ALDRICH, EINECS 218-345-2, NSC 55283, NSC 97365, Methanone, [1,1'-biphenyl]-4-ylphenyl-, NSC55283, NSC97365

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYXOWKPVTCPORE-UHFFFAOYSA-N

• 4-Chloro-4'-hydroxybenzophenone
IUPAC Name: (4-chlorophenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 42019-78-3
Synonyms: 4-p-Chlorobenzoylphenol, CBMicro_020566, Oprea1_602385, 4-Hydroxy-4'-chlorobenzophenone, MLS000104608, EINECS 255-627-4, ZINC00155545, Methanone, (4-chlorophenyl)(4-hydroxyphenyl)-, SMR000054541, BIM-0020576.P001, ST5308379, InChI=1/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15

Molecular Formula: C13H9ClO2Molecular Weight: 232.662360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUETVLNXAGWCDS-UHFFFAOYSA-N

• 4-Chlorobenzophenone
IUPAC Name: (4-chlorophenyl)-phenylmethanone | CAS Registry Number: 134-85-0
Synonyms: p-Chlorobenzophenone, Benzophenone, 4-chloro-, p-CBP, 4-CHLOROBENZOPHENONE, para-Chlorobenzophenone, Methanone, (4-chlorophenyl)phenyl-, C25007_ALDRICH, HSDB 2740, Benzophenone, 4-chloro- (8CI), NSC2872, (4-Chlorophenyl)(phenyl)methanone, NSC 2872, EINECS 205-160-7, ZINC01594470, AI3-00705, ST5308103, TL8000816

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGVRJVHOJNYEHR-UHFFFAOYSA-N

• 4-Hydroxybenzophenone
IUPAC Name: (4-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 1137-42-4
Synonyms: p-Benzoylphenol, 4-Benzoylphenol, P-HYDROXYBENZOPHENONE, Benzophenone, 4-hydroxy-, 4'-Hydroxybenzophenone, para-hydroxybenzophenone, (4-Hydroxyphenyl)phenylmethanone, Methanone, (4-hydroxyphenyl)phenyl-, (4-Hydroxyphenyl)(phenyl)methanone, H20202_ALDRICH, nchembio.2007.32-comp8, 4-HYDROXY-BENZOPHENONE, NSC 1887, 4-hydroxybenzophenone, ion(1-), 54800_FLUKA, EINECS 214-507-1, NSC1887, STK045122, ZINC00388760, AI3-00862

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

InChIKey: NPFYZDNDJHZQKY-UHFFFAOYSA-N

• 4-Isopropylthioxanthone
IUPAC Name: 4-propan-2-ylthioxanthen-9-one | CAS Registry Number: 83846-86-0
Synonyms: 4-Isopropyl-9-thioxanthone, 4-Isopropyl-thioxanthene-9-on, 34222_RIEDEL, 406317_ALDRICH, EINECS 281-065-4, 4-Isopropyl-9H-thioxanthen-9-one, CID158403, 9H-Thioxanthen-9-one, 4-(1-methylethyl)-, Isopropyl-9H-thioxanthen-9-one, mixture of 2- and 4-isomers

Molecular Formula: C16H14OSMolecular Weight: 254.346760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKVYHNPVKUNCJM-UHFFFAOYSA-N


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