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Profile: Eastar Chemical Corporation provides a wide range of manufacturing services to pharmaceutical, veterinary, agrochemical, specialty chemicals and specialty polymer industries. We offer products like potassium hexacyanocobaltate (iii), sulfonated iron phthalocyanine, tetracyanoethylene, tetraphenyl ethylene, tetraphenyl thiophene and vitamin E linoleate. We are an ISO 9001 certified company.

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1 2 3 4 5 [6]

• 2-Chloro-3-hydroxypyridine

IUPAC Name: 2-chloropyridin-3-ol | CAS Registry Number: 6636-78-8
Synonyms: 2-Chloro-3-pyridinol, 2-Chloropyridin-3-ol, 3-Pyridinol, 2-chloro-, Ambap3087, WLN: T6NJ BG CQ, 116203_ALDRICH, EINECS 229-635-3, NSC 18469, NSC18469, 2-CHLORO-3-HYDROXY PYRIDINE, BRN 0002216, ZINC00164485, AI3-61989, C181, LS-132991, TL8004704, 5-21-02-00085 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₄ClNO	Molecular Weight:	129.544360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSOPTYAZDFSMTN-UHFFFAOYSA-N

• 2,4,6-Trimethylaniline

IUPAC Name: 2,4,6-trimethylaniline | CAS Registry Number: 88-05-1
Synonyms: Mesidine, Aminomesitylene, Mesitylamine, Mesidin, 2-Aminomesitylene, Mesidin [Czech], Mesitylene, 2-amino-, Aniline, 2,4,6-trimethyl-, 2,4,6-TRIMETHYLANILINE, Benzenamine, 2,4,6-trimethyl-, 2,4,6-Trimethylbenzenamine, CCRIS 2871, HSDB 2694, 2-Amino-1,3,5-trimethylbenzene, 132179_ALDRICH, 92290_FLUKA, EINECS 201-794-3, ZINC01555241, 1-Amino-2,4,6-trimethylbenzen [Czech], LS-20005

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWVPRPSXBZNOHS-UHFFFAOYSA-N

• 2,2-Dichlorobutylaldehyde

IUPAC Name: 2,2-dichlorobutanal | CAS Registry Number: 23454-01-5
Synonyms: Butanal, 2,2-dichloro-, AGN-PC-005SFW, CTK0J5629

Molecular Formula:	C₄H₆Cl₂O	Molecular Weight:	140.995840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XAAIVSKISGLEHB-UHFFFAOYSA-N

• 2,2-Diisopropylpropionitrile

IUPAC Name: 2,3-dimethyl-2-propan-2-ylbutanenitrile | CAS Registry Number: 55897-64-8
Synonyms: EINECS 259-882-2, 2-Isopropyl-2,3-dimethylbutyronitrile, CID91917, SBB008749, FR-2392, Butanenitrile, 2,3-dimethyl-2-(1-methylethyl)-

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XSQHUYDRSDBCHN-UHFFFAOYSA-N

• 1H-1,2,3-Triazole

IUPAC Name: 2H-triazole | CAS Registry Number: 288-36-8
Synonyms: Osotriazole, Triazole, V-triazole, 2H-1,2,3-triazole, 1,2,3-1H-Triazole, cpd with unspecified locants, 333662_ALDRICH, C2H3N3, CHEBI:35565, CHEBI:35566, ZINC04807252, TL806300, LS-155745, InChI=1/C2H3N3/c1-2-4-5-3-1/h1-2H,(H,3,4,5, 288-35-7, 37306-44-8

Molecular Formula:	C₂H₃N₃	Molecular Weight:	69.065320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWENRTYMTSOGBR-UHFFFAOYSA-N

• 1,10-Phenanthroline Hydrate (CAS: 5144-89-9)

• (2R,3R)-Butane-2,3-diol

IUPAC Name: (2R,3R)-butane-2,3-diol | CAS Registry Number: 24347-58-8
Synonyms: butanediol, 2,3-butanediol, (R,R)-2,3-butanediol, 2,3-butylene glycol, (R,R)-Butane-2,3-diol, (R,R)-2,3-Butylene glycol, D(-)-2,3-butanediol, D-2,3-BUTANEDIOL, 237639_ALDRICH, (2R,3R)-butane-2,3-diol, CHEBI:16982, (R,R)-(-)-Butane-2,3-diol, NSC15829, (2R,3R)-(-)-2,3-Butanediol, ZINC00901616, TL8002002, (2R,3R)-(−)-2,3-Butanediol, C03044, BU3, 513-85-9

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWBTYPJTUOEWEK-QWWZWVQMSA-N

• 4,5-Dimethyl-4h-(1,2,4)Triozole-3-Thiol

IUPAC Name: 3,4-dimethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 38942-50-6
Synonyms: ARK077, EINECS 254-202-0, NSC520788, ALBB-003142, SBB007074, ZINC02566750, CID2063529, LS-156197, 4,5-Dimethyl-4H-1,2,4-triazole-3-thiol, 4,5-Dimethyl-4h-(1,2,4)triazole-3-thiol, 4H-1,2,4-Triazole-3-thiol, 4,5-dimethyl-, 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4,5-dimethyl-, 2,4-Dihydro-4,5-dimethyl-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₄H₇N₃S	Molecular Weight:	129.183480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OTVCBBXLGYYSNC-UHFFFAOYSA-N

• 2-Cyano-3-(1-Naphthyl)Acrylic Acid Methyl Ester

IUPAC Name: methyl 2-cyano-3-naphthalen-1-ylprop-2-enoate | CAS Registry Number: 115324-57-7
Synonyms: 2-Propenoic acid,2-cyano-3-(1-naphthalenyl)-, methyl ester, 2-CYANO-3-(1-NAPHTHALENYL)-2-PROPENOIC ACID METHYL ESTER, AC1LE8GB, ACMC-20ml75, SureCN4123659, CTK4A9286, AG-D-36313, MCULE-4746763806, methyl 2-cyano-3-(1-naphthyl)acrylate, methyl 2-cyano-3-naphthalen-1-ylprop-2-enoate, methyl 2-cyano-3-naphthalen-1-yl-prop-2-enoate, A803416

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKXSARWCVFRQRV-UHFFFAOYSA-N

• 5-Bromoacetyl Salicylamide

IUPAC Name: 1,2-di(phenyl)ethenylbenzene | CAS Registry Number: 58-72-0
Synonyms: TRIPHENYLETHYLENE, Triphenylethene, Ethylene, triphenyl-, Benzilidenediphenylmethane, 1,1,2-Triphenylethylene, 1,2,2-Triphenylethylene, 1,2-diphenyl-vinyl-benzene, (1,2-Diphenylvinyl)benzene, T82805_ALDRICH, EINECS 200-395-1, NSC 17535, NSC17535, Benzene, 1,1',1''-(1-ethenyl-2-ylidene)tris-, C20H16, ZINC01758809, LS-68556, 1,1',1''-ethene-1,1,2-triyltribenzene, ST5406241, TL8003757, C14134

Molecular Formula:	C₂₀H₁₆	Molecular Weight:	256.341040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MKYQPGPNVYRMHI-UHFFFAOYSA-N

• 3-Bromoquinoline

IUPAC Name: 3-bromoquinoline | CAS Registry Number: 5332-24-1
Synonyms: 3-BROMOQUINOLINE, Quinoline, 3-bromo-, UPCMLD00WMAL447, 124133_ALDRICH, 16610_FLUKA, NSC3995, NSC 3995, EINECS 226-237-1, ZINC00066081, AI3-16560, ST5319421, InChI=1/C9H6BrN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.054640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGIKWINFUGEQEO-UHFFFAOYSA-N

• 4-Aminobutanol

IUPAC Name: 4-aminobutan-1-ol | CAS Registry Number: 13325-10-5
Synonyms: 4-Amino-1-butanol, 4-hdyroxybutylamine, 4-aminobutan-1-ol, 1-BUTANOL, 4-AMINO-, 178330_ALDRICH, 07191_FLUKA, EINECS 236-364-4, AI3-28710, InChI=1/C4H11NO/c5-3-1-2-4-6/h6H,1-5H

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BLFRQYKZFKYQLO-UHFFFAOYSA-N

• 2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)benzotriazole

IUPAC Name: 2-(benzotriazol-2-yl)-4,6-ditert-butylphenol | CAS Registry Number: 3846-71-7
Synonyms: ChemDiv3_001064, Oprea1_185869, Oprea1_853721, EINECS 223-346-6, ZINC02512293, IDI1_020030, BAS 01057218, ST5245118, 2-Benzotriazol-2-yl-4,6-di-tert-butylphenol, 2-Benzotriazol-2-yl-4,6-di-tert-butyl-phenol, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)-, 104817-17-6, 131242-54-1, 134512-21-3, 189377-88-6, 29820-26-6, 3135-21-5

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.432000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHPPDQUVECZQSW-UHFFFAOYSA-N

• 2-Methyl-3-Cyanomethyl-6-Methoxy Pyridine

IUPAC Name: (6-methoxy-2-methylpyridin-3-yl)methanol | CAS Registry Number: 32383-10-1
Synonyms: (6-Methoxy-2-methylpyridin-3-yl)methanol, SCHEMBL14032509, MolPort-020-259-407, ZINC72224014, AKOS016013710, 3-Pyridinemethanol, 6-methoxy-2-methyl-, AK127710, HE033057, AJ-120730, KB-208994, ST24034938, Z0506, Q-8202

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCLKXIJNKORWPB-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzonitrile

IUPAC Name: 4-bromo-2-fluorobenzonitrile | CAS Registry Number: 105942-08-3
Synonyms: 465240_ALDRICH, ZINC00155137, CID736029, B144, TL806456, ST5319386, AA-516/30054037

Molecular Formula:	C₇H₃BrFN	Molecular Weight:	200.007823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGXWRDPQFZKOLZ-UHFFFAOYSA-N

• (2r)-2-Amino-1-Propanol

IUPAC Name: 2-aminopropan-1-ol | CAS Registry Number: 35320-23-1
Synonyms: Alaninol, d-Alaninol, 2-Aminopropanol, 2-Amino-1-propanol, DL-Alaninol, beta-Propanolamine, 1-Propanol, 2-amino-, D,L-Alaninol, .beta.-Propanolamine, 2-Aminopropan-1-ol, 2-Amino-2-methylethanol, 1-Hydroxy-2-aminopropane, 1-Methyl-2-hydroxyethylamine, ()-2-Amino-1-propanol, (+)-2-Aminopropan-1-ol, (R)-(-)-2-Amino-1-propanol, 1-Propanol, 2-amino-, DL-, 1-Propanol, 2-amino-, (S)-, 192171_ALDRICH, ARK011

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKMMTJMQCTUHRP-UHFFFAOYSA-N

• (1-Hexadecyl)Triphenylphosphonium Bromide

IUPAC Name: hexadecyl(triphenyl)phosphanium bromide | CAS Registry Number: 14866-43-4
Synonyms: Hexadecyltriphenylphosphonium bromide, EINECS 238-939-5, CID3084210

Molecular Formula:	C₃₄H₄₈BrP	Molecular Weight:	567.622681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UXMZNEHSMYESLH-UHFFFAOYSA-M

• 9,10-Dihydro-9-Oxa-10-Phosphaphenanthrene 10-Oxide

IUPAC Name: benzo[c][1,2]benzoxaphosphinin-6-ium 6-oxide | CAS Registry Number: 35948-25-5
Synonyms: EINECS 252-813-7, ZINC00403162, CID6328250, TL806142, 6H-Dibenz[c,e][1,2]oxaphosphorin 6-oxide, 6H-Dibenz(c,e)(1,2)oxaphosphorin, 6-oxide, 6H-Dibenz[c,e][1,2]oxaphosphorin, 6-oxide, 9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-oxide, 9,10-Dihydro-9-oxa-10-phosphaphenanthrene 10-oxide, 134767-33-2, 62281-13-4, 77921-21-2, 99208-51-2, HCA

Molecular Formula:	C₁₂H₈O₂P+	Molecular Weight:	215.164481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWSWCPPGLRSPIT-UHFFFAOYSA-N

• 2-Oxobutanaldehyde

IUPAC Name: 2-oxobutanal | CAS Registry Number: 4417-81-6
Synonyms: Ethylglyoxal, Butanal, 2-oxo-, CID145744

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RWHQMRRVZJSKGX-UHFFFAOYSA-N

• 2-Cyanoethyl Triphenyl Phosphonium Bromide

IUPAC Name: 2-cyanoethyl(triphenyl)phosphanium;bromide | CAS Registry Number: 5032-74-6
Synonyms: T0400-2601, MolPort-000-699-752, AKOS001094018, MCULE-6442649248, 2-CYANOETHYLTRIPHENYLPHOSPHONIUMBROMIDE

Molecular Formula:	C₂₁H₁₉BrNP	Molecular Weight:	396.260022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZTWALLNUVGDOX-UHFFFAOYSA-M

• (S)-(+)-1-Amino-2-propanol

IUPAC Name: 1-aminopropan-2-ol | CAS Registry Number: 2799-17-9
Synonyms: Threamine, Isopropanolamine, Mipa, Monoisopropanolamine, 1-Aminopropan-2-ol, 2-Propanol, 1-amino-, 2-Hydroxypropanamine, 2-Hydroxypropylamine, aminopropanol, Mono-iso-propanolamine, 1-AMINO-2-PROPANOL, Amino-2-propanol, 1-Methyl-2-aminoethanol, 2-Amino-1-methylethanol, 2-Hydroxy-1-propylamine, 1-Amino-2-hydroxypropane, ()-Isopropanolamine, 1-amino-propan-2-ol, beta-Aminoisopropanol, D-1-amino-2-propanol

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N

• (Tert-butoxycarbonylmethyl)tripheenyphosphonium Bromide

IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-triphenylphosphanium bromide | CAS Registry Number: 59159-39-6
Synonyms: NSC82468, ST5408780

Molecular Formula:	C₂₄H₂₆BrO₂P	Molecular Weight:	457.339801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGLFRTJDWWKIAK-UHFFFAOYSA-M

• 2,3-Dichloropyridine

IUPAC Name: 2,3-dichloropyridine | CAS Registry Number: 2402-77-9
Synonyms: 2,3-DICHLOROPYRIDINE, Pyridine, 2,3-dichloro-, WLN: T6NJ BG CG, CCRIS 1726, D73405_ALDRICH, PYRIDINE,2,3-DICHLORO, EINECS 219-281-8, NSC 298535, BRN 0109811, NSC298535, ZINC00333069, D209, LS-131361, PB278179258, 5-20-05-00415 (Beilstein Handbook Reference), AF-834/25002667, InChI=1/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3

Molecular Formula:	C₅H₃Cl₂N	Molecular Weight:	147.990020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MAKFMOSBBNKPMS-UHFFFAOYSA-N

• 1,3,5-Triphenylbenzene

IUPAC Name: 1,3,5-tri(phenyl)benzene | CAS Registry Number: 612-71-5
Synonyms: Triphenylbenzene, s-Triphenylbenzene, m-Terphenyl, 5'-phenyl-, 5'-Phenyl-m-terphenyl, Benzene, 1,3,5-triphenyl-, WLN: RR CR ER, 1,1'-Biphenyl, 3,5-diphenyl-, T82007_ALDRICH, 442238_SUPELCO, EINECS 210-318-3, 1,1':3',1''-Terphenyl, 5'-phenyl-, NSC 17358, NSC17358, BRN 1912744, RJC 03804, AI3-02595, LS-148794, 5'-PHENYL-1,1':3',1"-TERPHENYL, 1,1':3',1''-Terphenyl, 5'-phenyl- (9CI), 4-05-00-02732 (Beilstein Handbook Reference)

Molecular Formula:	C₂₄H₁₈	Molecular Weight:	306.399720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SXWIAEOZZQADEY-UHFFFAOYSA-N

• 2-Chloro-4'-fluoroacetophenone

IUPAC Name: 2-chloro-1-(4-fluorophenyl)ethanone | CAS Registry Number: 456-04-2
Synonyms: p-Fluorophenacyl chloride, 4-Fluorophenacyl chloride, alpha-Chloro-p-fluoroacetophenone, alpha-Chloro-4-fluoroacetophenone, 132888_ALDRICH, p-Fluoro-.alpha.-chloroacetophenone, Acetophenone, 2-chloro-4'-fluoro-, EINECS 207-256-4, p-Fluoro-alpha-chloroacetophenone, omega-Chloro-4-fluoroacetophenone, 2-Chloro-1-(4-fluorophenyl)ethanone, .alpha.-Chloro-para-fluoroacetophenone, BRN 0637860, ZINC00155417, Ethanone, 2-chloro-1-(4-fluorophenyl)-, LS-13421, ST5214202, TL8003172, Ethanone, 2-chloro-1-(4-fluorophenyl)- (9CI), 4-07-00-00642 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₆ClFO	Molecular Weight:	172.584043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJZWJOQRSMOFMA-UHFFFAOYSA-N

• 3,5-Dimethyl-Perhydro-1,3,5-Oxadiazine-4-Thione

IUPAC Name: 3,5-dimethyl-1,3,5-oxadiazinane-4-thione | CAS Registry Number: 25952-35-6
Synonyms: TDOT, AmbTiD50011, EINECS 247-360-7, MolPort-000-003-181, CID93094, BRN 0114576, ZINC05966997, LS-98975, D50011, 3,5-Dimethyl-perhydro-1,3,5-oxadiazine-4-thione, 4-27-00-07439 (Beilstein Handbook Reference), Tetrahydro-3,5-dimethyl-4H-1,3,5-oxadiazine-4-thione, 4H-1,3,5-Oxadiazine-4-thione, tetrahydro-3,5-dimethyl-

Molecular Formula:	C₅H₁₀N₂OS	Molecular Weight:	146.210700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SDWKXMBJXPQCJU-UHFFFAOYSA-N

• 9,10-Anthraquinone-2,7-Disulfonic Acid

IUPAC Name: 9,10-dioxoanthracene-2,7-disulfonic acid | CAS Registry Number: 84-49-1
Synonyms: CBDivE_016094, Anthraquinone-2,7-disulfonate, 2,7-Anthraquinonedisulfonic acid, AIDS155930, AIDS-155930, EINECS 201-533-3, EINECS 258-375-3, NSC37592 (DISODIUM SALT), Sodium anthraquinone-2, 7-disulfonate, Disodium anthraquinone-2,7-disulfonate, 853-67-8 (DISODIUM SALT), 9,10-Dioxoanthracene-2,7-disulphonic acid, 2,7-Anthraquinonedisulfonic acid, disodium salt, 2,7-Anthraquinone disulfonic acid, disodium salt, Anthraquinone-2,7-disulfonic acid, disodium salt, 9,10-Dihydro-9,10-dioxoanthracenedisulphonic acid, 9,10-Dioxo-9,10-dihydro-2,7-anthracenedisulfonic acid, 2,7-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, 2,7-Anthracenedisulfonic acid, 9,10-dihydro-9, 10-dioxo-, 2,7-Anthracenedisulfonic acid, 9,10-dihydro-9, 10-dioxo-, disodium salt

Molecular Formula:	C₁₄H₈O₈S₂	Molecular Weight:	368.338520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OKONMFPEKSWGEU-UHFFFAOYSA-N

• 2-((1-(((2,3-Dihydro-2-Oxo-1h-Benzimidazol-5-Yl)amino)carbonyl)-2-Oxopropyl)azo)benzoic Acid

IUPAC Name: 2-[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenylbenzoic acid | CAS Registry Number: 31837-42-0
Synonyms: C.I. PIGMENT YELLOW 151, CID43525, EINECS 250-830-4, 2-((1-(((2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)benzoic acid, 31206-98-1, 61036-28-0, Benzoic acid, 2-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo), Benzoic acid, 2-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)-, Benzoic acid, 2-(2-(1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)diazenyl)-

Molecular Formula:	C₁₈H₁₅N₅O₅	Molecular Weight:	381.342200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YMFWVWDPPIWORA-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

• 4-Methoxy-2-Methyl Phenylacetonitrile

IUPAC Name: 2-(4-methoxy-2-methylphenyl)acetonitrile | CAS Registry Number: 262298-02-2
Synonyms: 4-Methoxy-2-methylphenylacetonitrile, 2-(4-methoxy-2-methylphenyl)acetonitrile, AC1MWL77, SureCN1237862, KSC495G3L, CTK3J5335, 4-Methoxy-2-methylbenzyl cyanide, MolPort-003-855-304, ACT03771, ANW-44438, CL8765, SBB017667, ZINC02391424, 4-methoxy-2-methylphenyl acetonitrile, AKOS006280230, AG-E-82077, AM82823, RP22426, AK-34434, KB-39483

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXOPCMZOHYZDMX-UHFFFAOYSA-N

• 3-(3,5-Dichlorophenyl)-1-Methyl-2,4-Imidazolidinone

IUPAC Name: 3-(3,5-dichlorophenyl)-1-methylimidazolidine-2,4-dione | CAS Registry Number: 27387-90-2
Synonyms: 3-(3,5-Dichlorophenyl)-1-methyl hydantoin, 3-(3,5-DICHLOROPHENYL)-1-METHYLHYDANTOIN, 3-(3,5-dichlorophenyl)-1-methylimidazolidine-2,4-dione, AGN-PC-00JFVI, SureCN3838027, CTK4F9592, MolPort-003-986-702, ZINC21298875, AKOS015917745, AG-E-87285, FE-0041, MCULE-1330133400, AC-18333, I245, KB-177567, TL8002206, A819043, I14-8720, 3-(3,5-Dichlorophenyl)-1-methyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 3-(3,5-dichlorophenyl)-1-methyl-

Molecular Formula:	C₁₀H₈Cl₂N₂O₂	Molecular Weight:	259.088720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFMOAIVHTYQOKA-UHFFFAOYSA-N

• (S)-3-Bromo-2-methyl-propanol

IUPAC Name: (2S)-3-bromo-2-methylpropan-1-ol | CAS Registry Number: 98244-48-5
Synonyms: (S)-3-bromo-2-methyl-1-propanol, (S)-(+)-3-Bromo-2-methyl-1-propanol, 325058_ALDRICH, AC1Q297T, 17620_FLUKA, CTK5H9777, MolPort-001-791-936, (S)-3-Bromo-2-methylpropan-1-ol, (2S)-3-bromo-2-methylpropan-1-ol, AKOS015909897, AK111040, KB-05353, FT-0642363, I14-31897

Molecular Formula:	C₄H₉BrO	Molecular Weight:	153.017660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KIBOHRIGZMLNNS-SCSAIBSYSA-N

• 2-(6-(ethylamino)-3-(ethylimino)-2,7-Dimethyl-3h-Xanthen-9-Yl)benzoic Acid Ethyl Ester Copper-Iron Complex

IUPAC Name: copper;[6-(diethylamino)-9-(2-ethoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium;iron(2+);hexacyanide | CAS Registry Number: 12237-63-7
Synonyms: Pigment Red 169

Molecular Formula:	C₆₆H₇₀CuFeN₁₀O₆	Molecular Weight:	1218.741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: YTQPEJDAMFFAES-UHFFFAOYSA-N

• 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenantbrene-10-oxide

IUPAC Name: 2-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)benzene-1,4-diol | CAS Registry Number: 99208-50-1
Synonyms: 6-(2,5-Dihydroxyphenyl)-6H-dibenzo[c,e][1,2]oxaphosphinine 6-oxide, SureCN30772, AGN-PC-00NTWW, AKOS015901213, AK112382, KB-246892, I14-15070, 1,4-Benzenediol, 2-(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-

Molecular Formula:	C₁₈H₁₃O₄P	Molecular Weight:	324.267182 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMRIWYPVRWEWRG-UHFFFAOYSA-N

• 1,3,5-Triazine-2,4,6-trithiol trisodium salt

IUPAC Name: trisodium 4,6-bis(sulfanylidene)-1H-1,3,5-triazine-2-thiolate | CAS Registry Number: 17766-26-6
Synonyms: EINECS 241-749-5, LS-155612, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trithione, trisodium salt, 638-16-4

Molecular Formula:	C₃H₂N₃Na₃S₃+₂	Molecular Weight:	245.232390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NYVOYAFUSJONHU-UHFFFAOYSA-M

• 4-Chloro-N-Methylpyrimidin-2-Amine

IUPAC Name: 4-chloro-N-methylpyrimidin-2-amine | CAS Registry Number: 22404-46-2
Synonyms: 4-Chloro-N-methylpyrimidin-2-amine, 4-chloro-N-methyl-2-pyrimidinamine, (4-Chloro-pyrimidin-2-yl)-methyl-amine, CTK8B5920, MolPort-003-987-844, ANW-51129, ZINC21303238, AKOS006328532, (4-Chloro-pyrimidin-2-yl)-methylamine, AB52980, RP20880, 4-chloranyl-N-methyl-pyrimidin-2-amine, AK-31812, AM803543, BP-11603, BR-31812, HC210527, KB-01814, QC-10432, TL8007022

Molecular Formula:	C₅H₆ClN₃	Molecular Weight:	143.574240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKLSJMPZHKFSQJ-UHFFFAOYSA-N

• 2-(2'-Hydroxy-3'-tert-butyl-5'-methylphenyl)-5-chlorobenzotriazole

IUPAC Name: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 3896-11-5
Synonyms: BUMETRIZOLE, UV Absorber-6, Tinuvin-326, Bumetrizole (USAN/INN), Bumetrizole [USAN:INN], ChemDiv3_000001, Bumetrizol [INN-Spanish], Bumetrizolum [INN-Latin], Oprea1_623867, 422479_ALDRICH, CID62531, EINECS 223-445-4, ZINC00056954, IDI1_019319, NCGC00166260-01, NCGC00166260-02, BAS 00510881, ST5232783, D03174, 2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol

Molecular Formula:	C₁₇H₁₈ClN₃O	Molecular Weight:	315.797320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCWYEMOEOGEQAN-UHFFFAOYSA-N

• 2,2-Dimethyl-1,3-Benzodioxole

IUPAC Name: 2,2-dimethyl-1,3-benzodioxole | CAS Registry Number: 14005-14-2
Synonyms: NSC143506, CID285869

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWBIFYYKIWPTRV-UHFFFAOYSA-N

• 2,9-Bis(4-Ethoxyphenyl)anthra(2,1,9-Def

Synonyms: C.I. Pigment Red 123, CID90365, EINECS 246-018-4, 153343-34-1, 2,9-Bis(4-ethoxyphenyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 64294-90-2, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-ethoxyphenyl)-

Molecular Formula:	C₄₀H₂₆N₂O₆	Molecular Weight:	630.644240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SUAFEKASGNVLFQ-UHFFFAOYSA-N

• 15(S)-15-Methyl prostaglandin

IUPAC Name: methyl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 35700-21-1
Synonyms: Carboprost methyl, Carboprost methyl (USAN), LMFA03010122, ZINC27641478, CID5283105, D03399, 15-methyl-15R-Prostaglandin F2alpha methyl ester

Molecular Formula:	C₂₂H₃₈O₅	Molecular Weight:	382.534120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QQCOAAFKJZXJFP-XAYIDPIISA-N

• 2-Phenyl-2-Imidazoline Pyromellitate

IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid; 2-phenyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 54553-90-1
Synonyms: EINECS 259-224-4, CID108607, Pyromellitic acid 2-phenyl-2-imidazoline salt (1:1), Pyromellitic acid, mono(2-phenyl-2-imidazoline) salt, Benzene-1,2,4,5-tetracarboxylic acid, compound with 4,5-dihydro-2-phenyl-1H-imidazole (1:1), 1,2,4,5-Benzenetetracarboxylic acid, compd. with 4,5-dihydro-2-phenyl-1H-imidazole (1:1), 63358-85-0

Molecular Formula:	C₁₉H₁₆N₂O₈	Molecular Weight:	400.338940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: TZBVXASHYYFGHZ-UHFFFAOYSA-N

• 4-Nitroso-2,6-Xylenol

IUPAC Name: 2,6-dimethyl-4-nitrosophenol | CAS Registry Number: 13331-93-6
Synonyms: 2,6-Dimethyl-p-nitrosophenol, 2,6-Dimethyl-4-nitrosophenol, Phenol, 2,6-dimethyl-4-nitroso-, 4-Nitroso-2,6-xylenol, 2,6-Xylenol, 4-nitroso-, NSC677516, AIDS161192, AIDS-161192, NSC73813, EINECS 236-382-2, NSC 73813, ZINC00156328, AI3-19038

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLGGFXVVFUIJBA-UHFFFAOYSA-N

• 1,3:2,4-Bis(3,4-Dimethylobenzylideno) Sorbitol

IUPAC Name: (1R)-1-[(4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol | CAS Registry Number: 135861-56-2
Synonyms: SCHEMBL1664034, FT-0659660, D-Glucitol, 1,3:2,4-bis-O-((3,4-dimethylphenyl)methylene)-, 1171816-77-5, 1242238-46-5, 182077-81-2, 475558-57-7

Molecular Formula:	C₂₄H₃₀O₆	Molecular Weight:	414.491400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YWEWWNPYDDHZDI-JJKKTNRVSA-N