Sarex Overseas Div of Saraf Chemicals Pvt. Ltd.

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Profile: Sarex overseas is a leading manufacturer of Fine Chemicals and API Intermediates in India. Sarex Overseas has corporate office in Mumbai. The manufacturing facility is in MIDC, Tarapur, 100 kms from Mumbai in India. Sarex is certified by ISO 9001, ISO 14001, and OHSAS 18001 by URS, UK. Sarex have developed Hydroxy Phenyl Triazines (HPT) which are UV absorbers. Our products include Alpha-Chloralose,1,2-0-(2,2,2-trichloroethylidene)-,(r), Anthranilamide, 5-Ethyl pyridine-2-ethanol, and Camphorquinone.

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1 [2]

• 2-Nitro-4-Chloro Benzonitrile

IUPAC Name: 4-chloro-2-nitrobenzonitrile | CAS Registry Number: 34662-32-3
Synonyms: 4-Chloro-2-nitrobenzonitrile, Ambap4910, Benzonitrile, 4-chloro-2-nitro-, ZINC01609559, CID96924, NSC93896, EINECS 252-133-0, TL80074149

Molecular Formula:	C₇H₃ClN₂O₂	Molecular Weight:	182.563920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OZKOAADVLVCNFO-UHFFFAOYSA-N

• 2-(4,6-DIPHENYL-1,3,5-TRIAZIN-2-YL)-5-METHOXY-PHENOL

IUPAC Name: 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 106556-36-9
Synonyms: 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol, Phenol,2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-methoxy-, SureCN39669, ACMC-1C92U, CTK4A4638, ANW-67318, AG-D-21065, KB-222168, A801460, 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxy-1-cyclohexa-2,4-dienone, 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one, 2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-(methyloxy)phenol

Molecular Formula:	C₂₂H₁₇N₃O₂	Molecular Weight:	355.389280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLVHGNKODJJKEZ-UHFFFAOYSA-N

• 2-Iodothiophene

IUPAC Name: 2-iodothiophene | CAS Registry Number: 3437-95-4
Synonyms: 2-IODOTHIOPHENE, Thiophene, 2-iodo-, 2-Thienyl iodide, .alpha.-Iodothiophene, alpha-Iodothiophene, sFpDAVHHRYSZZP@, Ambap7269, 196150_ALDRICH, NSC1082, NSC 1082, EINECS 222-342-1, ZINC01587822, InChI=1/C4H3IS/c5-4-2-1-3-6-4/h1-3

Molecular Formula:	C₄H₃IS	Molecular Weight:	210.036090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ROIMNSWDOJCBFR-UHFFFAOYSA-N

• 4-Cyano-Acetophenone

IUPAC Name: 4-acetylbenzonitrile | CAS Registry Number: 1443-80-7
Synonyms: 4-Acetylbenzonitrile, 4'-Cyanoacetophenone, Benzonitrile, 4-acetyl-, Benzonitrile, p-acetyl-, P-CYANOACETOPHENONE, 154393_ALDRICH, EINECS 215-885-0, STK063185, ZINC00167039, InChI=1/C9H7NO/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5H,1H

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLPHXWGWBKZSJC-UHFFFAOYSA-N

• 2-Iodobenzoic Acid

IUPAC Name: 2-iodobenzoic acid | CAS Registry Number: 88-67-5
Synonyms: o-Iodobenzoic acid, 2-IODOBENZOIC ACID, Progonasyl, Benzoic acid, 2-iodo-, Benzoic acid, o-iodo-, Iodobenzoic acid, OISB, Benzoic acid, iodo-, sodium 2-iodobenzoate, USAF EK-572, Maybridge1_001326, WLN: QVR BI, ortho-iodo-sodium benzoate, I7675_ALDRICH, Kyselina o-jodbenzoova [Czech], C7H5IO2, o-iodobenzoic-(125)I acid, 2-iodobenzoic-(125)I acid, 418463_ALDRICH, 2-(Iodo-(125)I)-benzoic acid

Molecular Formula:	C₇H₅IO₂	Molecular Weight:	248.017870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJNZAXGUTKBIHP-UHFFFAOYSA-N

• 2,6-Diaminotoluene

IUPAC Name: 2-methylbenzene-1,3-diamine | CAS Registry Number: 823-40-5
Synonyms: Toluenediamine, Toluene-2,6-diamine, 2,6-Tolylenediamine, o-Toluene diamine, 2,6-Toluenediamine, 2,6-Toluylenediamine, 1,3-Benzenediamine, 2-methyl-, 2,6-DIAMINOTOLUENE, 2,4-Toluene diamine, 2-Methyl-m-phenylenediamine, Toluene, 2,6-diamino-, Ambap4635, RCRA waste no. U221, Benzenediamine, ar-methyl-, 2,6-Diamino-1-methylbenzene, 2-Methyl-1,3-benzenediamine, 2-Methyl-1,3-phenylenediamine, 2-methylbenzene-1,3-diamine, CCRIS 3031, HSDB 4131

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RLYCRLGLCUXUPO-UHFFFAOYSA-N

• 4-Iodoaniline

IUPAC Name: 4-iodoaniline | CAS Registry Number: 540-37-4
Synonyms: p-Iodoaniline, Aniline, p-iodo-, 4-Iodobenzenamine, 4-IODOANILINE, Benzenamine, 4-iodo-, p-Aminophenyl iodide, Aniline, 4-iodo-, 4-iodo-aniline, WLN: ZR DI, 129364_ALDRICH, CCRIS 9122, NSC 9246, 57700_FLUKA, EINECS 208-743-4, NSC9246, ALD-N033128, ZINC00013615, LS-19847, TL8003546, C013067

Molecular Formula:	C₆H₆IN	Molecular Weight:	219.023010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VLVCDUSVTXIWGW-UHFFFAOYSA-N

• 3',4'-Dimethylbenzophenone

IUPAC Name: (3,4-dimethylphenyl)-phenylmethanone | CAS Registry Number: 2571-39-3
Synonyms: 3,4-Dimethylbenzophenone, D149675_ALDRICH, NSC10172, CID75730, EINECS 219-916-9, Methanone, (3,4-dimethylphenyl)phenyl-, ZINC01706082, T5281779

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JENOLWCGNVWTJN-UHFFFAOYSA-N

• 3,5-Dinitrosalicylic Acid

IUPAC Name: 2-hydroxy-3,5-dinitrobenzoic acid | CAS Registry Number: 609-99-4
Synonyms: 3,5-Dinitrosalicylate, 3,5-DINITROSALICYLIC ACID, Salicylic acid, 3,5-dinitro-, Benzoic acid, 2-hydroxy-3,5-dinitro-, 2-Hydroxy-3,5-dinitrobenzoic acid, 3,5-Dinitro-2-hydroxybenzoic acid, Oprea1_730607, D0550_SIGMA, NSC 181, 128848_ALDRICH, NSC181, EINECS 210-204-3, BRN 2220661, AI3-15341, NCGC00166042-01, LS-144323, ST5308508, TL8003862, BENZOIC ACID,3,5-DINITRO,2-HYDROXY, C11319

Molecular Formula:	C₇H₄N₂O₇	Molecular Weight:	228.115860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LWFUFLREGJMOIZ-UHFFFAOYSA-N

• 4-(2-Hydroxyethyl) morpholine

IUPAC Name: 2-morpholin-4-ylethanol | CAS Registry Number: 622-40-2
Synonyms: 2-Morpholinoethanol, Morpholineethanol, 4-MORPHOLINEETHANOL, Morpholine ethanol, Hydroxyethylmorpholine, beta-Morpholinoethanol, .beta.-Morpholinoethanol, Ethanol, 2-morpholino-, 4-(2-Hydroxyethyl)morpholine, 2-(4-Morpholinyl)ethanol, 2-morpholin-4-ylethanol, Ethanol, 2-(morpholinyl)-, N-(2-Hydroxyethyl)morpholine, N-beta-Hydroxyethylmorpholine, 2-morpholin-4-yl-ethanol, .beta.-Oxyaethyl-morpholin, Oprea1_169224, H28203_ALDRICH, WLN: T6N DOTJ A2Q, beta-Oxyaethyl-morpholin [German]

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKFDCBRMNNSAAW-UHFFFAOYSA-N

• 2,5-Dibromopyridine

IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

Molecular Formula:	C₅H₃Br₂N	Molecular Weight:	236.892020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 4-(2-Chloroethyl)-morpholine Hydrochloride

IUPAC Name: 4-(2-chloroethyl)morpholine hydrochloride | CAS Registry Number: 3647-69-6
Synonyms: Chloromorpholinoethane hydrochloride, C42203_ALDRICH, 2-Morpholinoethylchloride hydrochloride, N-(2-Chloroethyl)morpholine hydrochloride, (2-Chloroethyl)morpholine hydrochloride, 23051_FLUKA, 4-(2-Chloroethyl)morpholine hydrochloride, EINECS 222-881-2, NSC 10003, NSC 46824, WLN: T6N DOTJ A2G &GH, 4-(2-Chloroethyl)morpholinium chloride, NSC10003, NSC46824, Morpholine, (2-chloroethyl)-, hydrochloride, AI3-16221, Morpholine, 4-(2-chloroethyl)-, hydrochloride, 2-Morpholinoethyl chloride hydrochloride, N-(beta-Chloroethyl)morpholine-hydrochloride, LS-92595

Molecular Formula:	C₆H₁₃Cl₂NO	Molecular Weight:	186.079520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBJHDLKSWUDGJG-UHFFFAOYSA-N

• 3-Bromo-2-(bromomethyl)propionic acid

IUPAC Name: 3-bromo-2-(bromomethyl)propanoic acid | CAS Registry Number: 41459-42-1
Synonyms: .beta.,.beta.-Dibromoisobutyric acid, 301620_ALDRICH, 16493_FLUKA, beta,beta'-Dibromoisobutyric acid, CID318915, NSC259720, 3-Bromo-2-(bromomethyl)propanoic acid, Propanoic acid, 3-bromo-2-(bromomethyl)-, TL8002996

Molecular Formula:	C₄H₆Br₂O₂	Molecular Weight:	245.897240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQZJWQCLWOQDQV-UHFFFAOYSA-N

• 1,2-O-(2,2,2-Trichloroethylidene)-Alpha-D-Glucofuranose

IUPAC Name: (1R)-1-[(2R,3aR,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol | CAS Registry Number: 15879-93-3
Synonyms: Chlorlose-alpha, Chloralose-alpha, Anhydroglucochloral, alpha-CHLORALOSE, REAG, ZINC03860865, 1,2-O-[(1R)-2,2,2-trichloroethylidene]-alpha-D-glucofuranose

Molecular Formula:	C₈H₁₁Cl₃O₆	Molecular Weight:	309.528340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OJYGBLRPYBAHRT-IPQSZEQASA-N

• 1,3,5-Triazine, 2-Methyl-4,6-Bis(trichloromethyl)-

IUPAC Name: 2-methyl-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 949-42-8
Synonyms: NSC409354, CID13703, EINECS 213-440-5, ZINC01601368, NSC 409354, 1,3,5-Triazine, 2-methyl-4,6-bis(trichloromethyl)-, s-Triazine, 2-methyl-4,6-bis(trichloromethyl)-, 2-Methyl-4,6-bis(trichloromethyl)-1,3,5-triazine, T6029234, s-Triazine, 2-methyl-4,6-bis(trichloromethyl)- (8CI)

Molecular Formula:	C₆H₃Cl₆N₃	Molecular Weight:	329.826120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LETDRANQSOEVCX-UHFFFAOYSA-N

• 2-CHLORO-4,6-DIPHENYL-1,3,5-TRIAZINE

IUPAC Name: 2-chloro-4,6-diphenyl-1,3,5-triazine | CAS Registry Number: 3842-55-5
Synonyms: Diphenyl chloro-s-triazine, NSC231670, 2-Chloro-4,6-diphenyl-1,3,5-triazine, CID19698, 1,3,5-Triazine, 2-chloro-4,6-diphenyl-, TX-010103, TX-010125, 2-CHLORO-4, 6-DIPHENYL-1, 3, 5-TRIAZINE, InChI=1/C15H10ClN3/c16-15-18-13(11-7-3-1-4-8-11)17-14(19-15)12-9-5-2-6-10-12/h1-10

Molecular Formula:	C₁₅H₁₀ClN₃	Molecular Weight:	267.713000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DDGPPAMADXTGTN-UHFFFAOYSA-N

• 2,4-Thiazolidine Dione

IUPAC Name: 1,3-thiazolidine-2,4-dione | CAS Registry Number: 2295-31-0
Synonyms: Thiazolidinedione, 2,4-Dioxothiazolidine, 2,4-THIAZOLIDINEDIONE, 2,4(3H,5H)-Thiazoledione, Thiazolidinedione-2,4, WLN: T5SVMV EHJ, USAF EK-5496, 1,3-Thiazolidine-2,4-dione, thiazolidinedione deriv. 21, NSC6745, 375004_ALDRICH, 2,4-thiazolidinedione potassium, NSC 6745, CHEBI:50992, EINECS 218-941-2, Potassium 2,4-dioxothiazolidinate, AIDS019667, AIDS-019667, BRN 0110700, SBB000047

Molecular Formula:	C₃H₃NO₂S	Molecular Weight:	117.126420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOBPZXTWZATXDG-UHFFFAOYSA-N

• 3-Acetamidophenol

IUPAC Name: N-(3-hydroxyphenyl)acetamide | CAS Registry Number: 621-42-1
Synonyms: Metacetamol, Pedituss, Metalid, Pyrapap, Rystal, m-Acetamidophenol, N-Acetyl-m-aminophenol, 3'-Hydroxyacetanilide, NEBS, m-(Acetylamino)phenol, 3-Hydroxyacetanilide, 3-(Acetylamino)phenol, Metacetamolo [DCIT], acetyl-m-aminophenol, acetyl-2-aminophenol, M-HYDROXYACETANILIDE, Acetanilide, 3'-hydroxy-, Spectrum_000976, Acetamide, N-(3-hydroxyphenyl)-, N-(3-Hydroxyphenyl)acetamide

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QLNWXBAGRTUKKI-UHFFFAOYSA-N

• 2,4-BIS(2,4-DIMETHYLPHENYL)-6-(2-HYDROXY-4-ISO-OCTYLOXYPHENYL)-1,3,5-TRIAZINE

IUPAC Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-(6-methylheptoxy)cyclohexa-2,4-dien-1-one | CAS Registry Number: 137759-38-7
Synonyms: Phenol,2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(isooctyloxy)-, SureCN989628, ACMC-1C7G7, CTK4C0963, ZINC22013582, AG-D-76648, AK-58782, 2-(4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-((6-methylheptyl)oxy)phenol, 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-isooctyloxyphenyl)-s-triazine;Cyagard UV 1164L; Cyasorb UV 1164L; UV 1164ANK; UV 1164L

Molecular Formula:	C₃₃H₃₉N₃O₂	Molecular Weight:	509.681660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQOSQTPZCDSDJT-UHFFFAOYSA-N

• 2,4-dichloro-6-(4-methoxyphenyl)-1,3,5-triazine

IUPAC Name: 2,4-dichloro-6-(4-methoxyphenyl)-1,3,5-triazine | CAS Registry Number: 90723-86-7
Synonyms: CTK3I1565, AKOS014986636, 1,3,5-Triazine, 2,4-dichloro-6-(4-methoxyphenyl)-

Molecular Formula:	C₁₀H₇Cl₂N₃O	Molecular Weight:	256.088080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOYIXJKYQUJKQO-UHFFFAOYSA-N

• 1-Octadecanaminium, N,N-dimethyl-N-[3-(trihydroxysilyl)propyl], chloride

IUPAC Name: dimethyl-octadecyl-(3-trihydroxysilylpropyl)azanium;chloride | CAS Registry Number: 199111-50-7
Synonyms: UNII-GLJ50K866T, GLJ50K866T, 1-Octadecanaminium, N,N-dimethyl-N-(3-(trihydroxysilyl)propyl) chloride, 1-Octadecanaminium, N,N-dimethyl-N-[3-(trihydroxysilyl)propyl] chloride, SCHEMBL766321, DTXSID0048052, MFCD29067297, AKOS030529983, 1-Octadecanaminium, N,N-dimethyl-N-(3-(trihydroxysilyl)propyl)- chloride, Octadecyldimethyl(3-trihydroxysilylpropyl)ammonium chloride, 5% in water

Molecular Formula:	C₂₃H₅₂ClNO₃Si	Molecular Weight:	454.208 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GVUBZTSOFTYNQE-UHFFFAOYSA-M

• 2-Iodophenol

IUPAC Name: 2-iodophenol | CAS Registry Number: 533-58-4
Synonyms: o-Iodophenol, 2-IODOPHENOL, Phenol, 2-iodo-, Phenol, o-iodo-, o-Jodphenol, 2-Jodphenol, o-Jodfenol [Czech], 2-Jodfenol [Czech], Ambap7533, WLN: QR BI, 281409_ALDRICH, NSC 9245, CHEBI:16706, EINECS 208-569-9, NSC9245, BRN 1855300, ZINC00409257, LS-104735, TL8003509, C01874

Molecular Formula:	C₆H₅IO	Molecular Weight:	220.007770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KQDJTBPASNJQFQ-UHFFFAOYSA-N

• 3,5-Dinitroaniline

IUPAC Name: 3,5-dinitroaniline | CAS Registry Number: 618-87-1
Synonyms: 3,5-DINITROANILINE, Aniline, 3,5-dinitro-, Benzenamine, 3,5-dinitro-, CCRIS 3109, NSC284, D193402_ALDRICH, NSC 284, EINECS 210-567-8, CID12068, Benzenamine, 3,5-dinitro- (9CI), BRN 0648811, SBB003728, ZINC01555408, LS-19780, TL8003970, 4-12-00-01729 (Beilstein Handbook Reference), AO-800/41069722, InChI=1/C6H5N3O4/c7-4-1-5(8(10)11)3-6(2-4)9(12)13/h1-3H,7H

Molecular Formula:	C₆H₅N₃O₄	Molecular Weight:	183.121600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPBZUKLDHPOCLS-UHFFFAOYSA-N

• 1,3-Benzenediol, 4,4'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis-

IUPAC Name: 3-hydroxy-4-[4-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-(4-methoxyphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1440-00-2
Synonyms: SureCN4411824, CTK0E9822

Molecular Formula:	C₂₂H₁₇N₃O₅	Molecular Weight:	403.387480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UNORFTIWJUIARW-UHFFFAOYSA-N

• 2-Aminobenzamide

IUPAC Name: 2-aminobenzamide | CAS Registry Number: 88-68-6
Synonyms: Anthranilamide, o-Aminobenzamide, Aminobenzamide, Benzamide, 2-amino-, 2-AMINOBENZAMIDE, Benzamide, o-amino-, Anthranilimidic acid, 2-Carbamoylaniline, Anthranilamide (VAN), Anthranilic acid amide, o-Aminobenzamide (VAN), 2-Aminobenzamide (VAN), Anthranilimidic acid (VAN), Oprea1_246280, A89804_ALDRICH, Benzoic acid, 2-amino-, amide, Benzamide, o-amino- (VAN), HSDB 5261, MLS001066328, 2-AB

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXBFMLJZNCDSMP-UHFFFAOYSA-N

• 4-Methoxybenzylamine

IUPAC Name: (4-methoxyphenyl)methanamine | CAS Registry Number: 2393-23-9
Synonyms: Anisylamine, Benzylamine der, p-Anisylamine, p-Methoxybenzylamine, Benzylamine, p-methoxy-, Benzenemethanamine, 4-methoxy-, Oprea1_248499, M11103_ALDRICH, 1-(4-methoxyphenyl)methanamine, Benzylamine, p-methoxy- (8CI), NSC9269, AIDS107188, AIDS-107188, NSC 9269, EINECS 219-247-2, 17061-61-9 (HYDROCHLORIDE), ST5213748, TL8001980, InChI=1/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H, PZM

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDPURXSQCKYKIJ-UHFFFAOYSA-N

• 2,2,2-Triphenyl Acetophenone

IUPAC Name: 1,2,2,2-tetra(phenyl)ethanone | CAS Registry Number: 466-37-5
Synonyms: Benzopinacolone, beta-Benzopinacolone, Ethanone, tetraphenyl-, Phenyl trityl ketone, 2,2,2-Triphenylacetophenone, Acetophenone, 2,2,2-triphenyl-, 216690_ALDRICH, NSC194, NSC2820, EINECS 207-375-1, ZINC03861523, AI3-18040

Molecular Formula:	C₂₆H₂₀O	Molecular Weight:	348.436400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CFBBKHROQRFCNZ-UHFFFAOYSA-N

• 2-Acetothiophene

IUPAC Name: 1-thiophen-2-ylethanone | CAS Registry Number: 88-15-3
Synonyms: 2-Acetothienone, 2-ACETYLTHIOPHENE, Ketone, methyl 2-thienyl, Methyl 2-thienyl ketone, alpha-Acetylthiophene, Ethanone, 1-(2-thienyl)-, 2-Thienyl methyl ketone, 1-(2-Thienyl)ethanone, Methyl-2-thienyl ketone, 1-thiophen-2-yl-ethanone, THIOPHENE,2-ACETYL, WLN: T5SJ BV1, A22602_ALDRICH, W503509_ALDRICH, NSC 2345, 01490_FLUKA, EINECS 201-804-6, NSC2345, AIDS018339, AIDS-018339

Molecular Formula:	C₆H₆OS	Molecular Weight:	126.176240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N

• 4-(4'-benzoyl)butyric acid

IUPAC Name: 5-oxo-5-phenylpentanoic acid | CAS Registry Number: 1501-05-9
Synonyms: 4-Benzoylbutyric acid, ChemDiv3_000839, 5-Oxo-5-phenylpentanoic acid, 5-Oxo-5-phenylvaleric acid, Oprea1_086414, B12687_ALDRICH, Benzenepentanoic acid, .delta.-oxo-, BUTANOIC ACID, 4-BENZOYL-, NSC10139, EINECS 216-113-5, NSC 10139, SBB007811, FR-0383, IDI1_019805, Benzenepentanoic acid, delta-oxo- (9CI), EU-0001968, AP-406/42754026

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHKWSBAVRQZYLE-UHFFFAOYSA-N

• 1,3,5-Triazine-2,4-dichloro, 6-Phenyl-

IUPAC Name: 2,4-dichloro-6-phenyl-1,3,5-triazine | CAS Registry Number: 1700-02-3
Synonyms: NSC51871, AIDS124792, 2,4-Dichloro-6-phenyl-1,3,5-triazine, AIDS-124792, EINECS 216-928-6, 1,3,5-Triazine, 2,4-dichloro-6-phenyl-, NSC 51871, ZINC00154596, 2,4-DICHLORO-6-PHENYL-S-TRIAZINE

Molecular Formula:	C₉H₅Cl₂N₃	Molecular Weight:	226.062100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMEVJOWOWQPPJQ-UHFFFAOYSA-N

• 2-(5-Ethyl-2-pyridyl)ethanol

IUPAC Name: 2-(5-ethylpyridin-2-yl)ethanol | CAS Registry Number: 5223-06-3
Synonyms: 5-Ethylpyridine-2-ethanol, 5-Ethyl-2-Pyridineethanol, 2-Hydroxyethyl-5-ethylpyridine, 5-Ethyl-2-hydroxyethylpyridine, Pyridine, 5-ethyl-2-hydroxyethyl-, EINECS 226-024-3, 2-(5-Ethylpyridin-2-yl)ethanol, BRN 0117340, ZINC00170285, LS-131597, TL8003448, 8P-069, 5-21-02-00260 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUJMXIPHUCDRAS-UHFFFAOYSA-N

• 2,2'-Diphenyldicarboxylic acid

IUPAC Name: 2-(2-carboxyphenyl)benzoic acid | CAS Registry Number: 482-05-3
Synonyms: DIPHENIC ACID, 2,2'-Bibenzoic acid, O,O'-Diphenic acid, 2,2'-Dicarboxybiphenyl, O,O'-Bibenzoic acid, 2,2'-Diphenic acid, Diphenic acid (8CI), 2,2'-Biphenyldicarboxylic acid, Biphenyl-2,2'-dicarboxylic acid, 126691_ALDRICH, 42670_FLUKA, CHEBI:23837, [1,1'-Biphenyl]-2,2'-dicarboxylic acid, 2,2'-Biphenyl-dicarboxylic acid, 2,2'-DICARBOXY DIPHENYL, NSC1966, AIDS018125, AIDS-018125, NSC 1966, EINECS 207-576-4

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWZCCUDJHOGOSO-UHFFFAOYSA-N

• 1-Aminopyridinium iodide

IUPAC Name: pyridin-1-ium-1-ylazanide | CAS Registry Number: 6295-87-0
Synonyms: EINECS 228-566-6

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LWBPCECUDKEKAD-UHFFFAOYSA-N

• 1,3-Benzenediol,4-(4,6-diphenyl-1,3,5-trazin-2-yl)

IUPAC Name: (4Z)-4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 38369-95-8
Synonyms: 4-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-diol, PubChem14589

Molecular Formula:	C₂₁H₁₅N₃O₂	Molecular Weight:	341.362700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JUMDJIDYKLZVAF-UHFFFAOYSA-N

• 2,4-Bis(octylthio)-6-(4-Hydroxy-3,5-Di-Tert-Butylanilino)-1,3,5-Triazine

IUPAC Name: 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol | CAS Registry Number: 991-84-4
Synonyms: Irganox 565, Irganox RA 565, CID70431, EINECS 213-590-1, NSC328455, NSC 328455, 2,6-Di-tert-butyl-4-(4,6-bis(octylthio)-1,3,5-triazin-2-ylamino)phenol, Phenol, 4-[[4,6-bis(octylthio)-s-triazin-2-yl]amino]-2,6-di-tert-butyl-, 2,4-Bis(n-octylthio)-6-(4'-hydroxy-3',5'-di-tert-butylanilino)-1,3,5-triazine, 2,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine, Phenol, 4-((4,6-bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-bis(1,1-dimethylethyl)-, Phenol, 4-((4,6-bis(octylthio)-s-triazin-2-yl)amino)-2,6-di-tert-butyl-(8CI), Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)-, 140232-83-3

Molecular Formula:	C₃₃H₅₆N₄OS₂	Molecular Weight:	588.953940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QRLSTWVLSWCGBT-UHFFFAOYSA-N

• 6-Nitro-7-Chloro-4-HydroxyQuinazoline

IUPAC Name: 7-chloro-6-nitro-1H-quinazolin-4-one | CAS Registry Number: 53449-14-2
Synonyms: 7-Chloro-6-nitro-4-quinazolinol, MolPort-003-989-987, MolPort-005-310-968, 7-Chloro-6-nitro-4-quinazolinone, 7-Chloro-6-nitro-4-hydroxyquinazoline, EN002689, C2332, EN300-26369, 7-CHLORO-6-NITROQUINAZOLIN-4(3H)-ONE

Molecular Formula:	C₈H₄ClN₃O₃	Molecular Weight:	225.588660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URDYTQYZXZKBQT-UHFFFAOYSA-N

• 2,4,6-TRIS(2?HYDROXY-4?BUTOXYPHENGL)-1,3,5-TRIAZINE

IUPAC Name: 6-[4,6-bis(4-butoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3,5-triazinan-2-ylidene]-3-butoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 3135-19-1
Synonyms: SCHEMBL13021253

Molecular Formula:	C₃₃H₃₉N₃O₆	Molecular Weight:	573.679260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PGDFAGGPFHNUOO-UHFFFAOYSA-N

• 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-methoxyPhenol

IUPAC Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 1820-28-6
Synonyms: SCHEMBL3222585, DB-019751

Molecular Formula:	C₂₆H₂₅N₃O₂	Molecular Weight:	411.495600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULUDEGSDKNEUCI-UHFFFAOYSA-N

• 1-NAPHTHALENEDIAZONIUM,2-HYDROXY-4-SULFO-

IUPAC Name: 2-hydroxy-4-sulfonaphthalene-1-diazonium | CAS Registry Number: 20541-54-2
Synonyms: NSC163345, CID88584, 1-Diazo-2-naphthol-4-sulfonic acid, 1-Naphthalenediazonium, 2-hydroxy-4-sulfo-

Molecular Formula:	C₁₀H₇N₂O₄S+	Molecular Weight:	251.238580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QHIBNGIZPPHJAT-UHFFFAOYSA-O