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Profile: ProSynth Ltd. specializes in the production of organic intermediates. Our list of products includes 4-Acetamidocinnamic acid, 3-Aminobenzamide, 3-Aminosalicylic acid, 3-Benzyloxy-4-methoxybenzaldehyde and Catechol diethyl ether.

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• 4-Nitrobenzaldoxime

IUPAC Name: (NZ)-N-[(4-nitrophenyl)methylidene]hydroxylamine | CAS Registry Number: 1129-37-9
Synonyms: 4-Nitrobenzaldehyde oxime, 72801_FLUKA, ZINC00153599, Benzaldehyde, p-nitro-, oxime, (Z)-, Benzaldehyde, 4-nitro-, oxime, (Z)-

Molecular Formula:	C₇H₆N₂O₃	Molecular Weight:	166.134140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTLPAVBACRIHHC-YVMONPNESA-N

• 4-n-Propoxyphenol

IUPAC Name: 4-propoxyphenol | CAS Registry Number: 18979-50-5
Synonyms: p-Propoxyphenol, Phenol, 4-propoxy-, Phenol, p-propoxy-, 4-PROPOXYPHENOL, p-Propoxy phenol, Hydroquinone monopropyl ether, Phenol, p-propoxy- (8CI), 230677_ALDRICH, NSC82358, NSC 82358, STK081310, ZINC01631229, InChI=1/C9H12O2/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6,10H,2,7H2,1H

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIIIPQXXLVCCQP-UHFFFAOYSA-N

• 2-Cyclohexylethyl bromide

IUPAC Name: 2-bromoethylcyclohexane | CAS Registry Number: 1647-26-3
Synonyms: (2-Bromoethyl)cyclohexane, Cyclohexane, (2-bromoethyl)-, NSC6078, 467952_ALDRICH, 1-BROMO-2-CYCLOHEXYLETHANE, CID15440, NSC46808, EINECS 216-712-1, AI3-17379, ST5411815

Molecular Formula:	C₈H₁₅Br	Molecular Weight:	191.108700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JRQAAYVLPPGEHT-UHFFFAOYSA-N

• 2,6-Dimethoxy-3-nitrobenzoic acid

IUPAC Name: 2,6-dimethoxy-3-nitrobenzoic acid | CAS Registry Number: 55776-17-5
Synonyms: EINECS 259-814-1, CID3085094, ST5407894

Molecular Formula:	C₉H₉NO₆	Molecular Weight:	227.170860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YIKBQFPTPKEFSM-UHFFFAOYSA-N

• 2,3-Dimethoxybenzyl alcohol

IUPAC Name: (2,3-dimethoxyphenyl)methanol | CAS Registry Number: 5653-67-8
Synonyms: o-Veratryl alcohol, Benzenemethanol, 2,3-dimethoxy-, 126314_ALDRICH, CID79738, NSC87568, EINECS 227-099-5, NSC403220, ZINC00157466, AI3-20629, ST5406202, InChI=1/C9H12O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5,10H,6H2,1-2H

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRLBBOBKCLYCJK-UHFFFAOYSA-N

• 3-Pyridylacetic acid hydrochloride

IUPAC Name: 2-pyridin-3-ylacetic acid | CAS Registry Number: 6419-36-9
Synonyms: coletin, lessterol, lioxone, minedil, piridil, toneon, Piristerol, 3-pyridineacetic acid, 3-pyridylacetic acid, 3-Pyridinylacetic acid, pyridine-3-acetic acid, pyridin-3-ylacetic acid, 2-(3-pyridyl)acetic acid, NCIStruc1_001832, NCIStruc2_000005, Oprea1_245722, NSC70769, NCI70769, EINECS 207-928-7, EINECS 229-148-6

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGNUNYPERJMVRM-UHFFFAOYSA-N

• 3-Bromophenyl methanol

IUPAC Name: (3-bromophenyl)methanol | CAS Registry Number: 15852-73-0
Synonyms: 3-Bromobenzyl alcohol, m-Bromobenzyl alcohol, (3-Bromophenyl)methanol, 187895_ALDRICH, EINECS 239-975-4, ZINC00406923, ST5406651, InChI=1/C7H7BrO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H

Molecular Formula:	C₇H₇BrO	Molecular Weight:	187.033880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FSWNRRSWFBXQCL-UHFFFAOYSA-N

• 3,5-Dihydroxybenzoic Acid Methyl Ester

IUPAC Name: methyl 3,5-dihydroxybenzoate | CAS Registry Number: 2150-44-9
Synonyms: Methyl 3,5-dihydroxybenzoate, Methyl alpha-resorcylate, Methyl .alpha.-resorcylate, 159603_ALDRICH, 3,5-Dihydroxybenzoic acid methyl ester, alpha-Resorcylic acid, methyl ester, NSC61082, EINECS 218-426-2, METHYL 3,4-DIMETHOXYBENZOATE, NSC 61082, SBB012367, ZINC00156974, Benzoic acid, 3,5-dihydroxy-, methyl ester, .alpha.-Resorcylic acid, methyl ester, TL806168, alpha-Resorcinol carboxylic acid methyl ester, .alpha.-Resorcinol carboxylic acid methyl ester, AN-651/43112578

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNVFYQUEEMZKLR-UHFFFAOYSA-N

• 4,5-Dimethoxy-1,2-phenylenediamine dihydrochloride

IUPAC Name: 4,5-dimethoxybenzene-1,2-diamine;dihydrochloride | CAS Registry Number: 131076-14-7
Synonyms: 4,5-dimethoxybenzene-1,2-diamine dihydrochloride, 4,5-DIMETHOXY-1,2-PHENYLENEDIAMINE DIHYDROCHLORIDE, 4,5-dimethoxybenzene-1,2-bis(aminium) dichloride, AC1Q3AKE, ACMC-1C0PE, SureCN546210, AGN-PC-00KEE6, CTK3J6939, MolPort-016-634-179, ANW-72127, AKOS015910577, AK-55071, EN300-51147, 4,5-dimethoxybenzene-1,2-diamine;dihydrochloride, A806195, I14-40051

Molecular Formula:	C₈H₁₄Cl₂N₂O₂	Molecular Weight:	241.114960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ORAAOAMEUMZGGU-UHFFFAOYSA-N

• 2-Bromostyrene

IUPAC Name: 1-bromo-2-ethenylbenzene | CAS Registry Number: 2039-88-5
Synonyms: o-Bromostyrene, Benzene, 1-bromo-2-ethenyl-, 132683_ALDRICH, EINECS 218-027-3, Benzene, ethenyl-, ar-bromo derivs., NCGC00164055-01, ST5405357, InChI=1/C8H7Br/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H, 125904-11-2

Molecular Formula:	C₈H₇Br	Molecular Weight:	183.045180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SSZOCHFYWWVSAI-UHFFFAOYSA-N

• 3-Cyanobenzoic acid

IUPAC Name: 3-cyanobenzoic acid | CAS Registry Number: 1877-72-1
Synonyms: m-Cyanobenzoic acid, Benzoic acid, 3-cyano-, 3-CYANOBENZOIC ACID, 3-Carboxybenzonitrile, Benzoic acid, m-cyano-, Enamine_005492, Isophthalic acid mononitrile, 157163_ALDRICH, AIDS169353, AIDS-169353, EINECS 217-511-1, TL806217, T0517-5210, InChI=1/C8H5NO2/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,(H,10,11

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYLKKXHEIIFTJH-UHFFFAOYSA-N

• 2,4,6-Trihydroxybenzoic acid

IUPAC Name: 2,4,6-trihydroxybenzoic acid | CAS Registry Number: 83-30-7
Synonyms: Phloroglucinic acid, Phloroglucinol carboxylic acid, Phloroglucincarboxylic acid, Phloroglucinolcarboxylic acid, WLN: QVR BQ DQ FQ, Benzoic acid, 2,4,6-trihydroxy-, 2,4,6-Trihydroxy benzoic acid, EINECS 201-467-5, 2,4,6-Trihydroxybenzene carboxylic acid, NSC 36720, AIDS018077, AIDS-018077, NSC36720, BRN 2212148, AI3-15973, LS-38398, 4-10-00-01987 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆O₅	Molecular Weight:	170.119540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IBHWREHFNDMRPR-UHFFFAOYSA-N

• 2-Amino-3,5-diiodobenzoic acid

IUPAC Name: 2-amino-3,5-diiodobenzoic acid | CAS Registry Number: 609-86-9
Synonyms: 3,5-Diiodoanthranilic acid, Anthranilic acid, 3,5-diiodo-, NSC4508, 283487_ALDRICH, Benzoic acid, 2-amino-3,5-diiodo-, NSC 4508, EINECS 210-201-7, CID69116, BRN 0779429, LS-20508, ST5429201, 4-14-00-01085 (Beilstein Handbook Reference), InChI=1/C7H5I2NO2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,10H2,(H,11,12

Molecular Formula:	C₇H₅I₂NO₂	Molecular Weight:	388.929040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RFIBDMCPIREZKC-UHFFFAOYSA-N

• 2-Naphthylphenylketone

IUPAC Name: naphthalen-2-yl(phenyl)methanone | CAS Registry Number: 644-13-3
Synonyms: 2-Benzoylnaphthalene, 2-Benzonaphthone, 2'-Benzonaphthone, beta-Benzoylnaphthalene, 2-Naphthyl phenyl ketone, Ketone, 2-naphthyl phenyl, Methanone, 2-naphthalenylphenyl-, .beta.-Benzoylnaphthalene, NSC5190, NSC 5190, EINECS 211-410-6, ZINC01680758, ST5412078, TL8004562, InChI=1/C17H12O/c18-17(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h1-12

Molecular Formula:	C₁₇H₁₂O	Molecular Weight:	232.276580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SJNXJRVDSTZUFB-UHFFFAOYSA-N

• 2H-1,3-Benzoxazine-2,4(3H)-dione

IUPAC Name: 1,3-benzoxazine-2,4-dione | CAS Registry Number: 2037-95-8
Synonyms: Beaprine, Carsalam, Ruhmal, Oxophenhydroxazine, Oxobenzhydroxazin, Oxophenhydroxazin, Carsalamum [INN-Latin], Carsalamo [INN-Spanish], Carsalam [BAN:DCF:INN], Carsalam [INN:BAN:DCF], C8H5NO3, 1,3-Benzoxazine-2,4-dione, 466174_ALDRICH, 2H-1,3-BENZOXAZINE-2,4(3H)-DIONE, 4H-1,3-Benzoxazine-2,4(3H)-dione, NSC 36166, CID16258, NSC36166, BRN 0136767, SBB003929

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.130200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAYRYNVEFFWSHK-UHFFFAOYSA-N

• 4-Lodopyridine

IUPAC Name: 4-iodopyridine | CAS Registry Number: 15854-87-2
Synonyms: 4-Iodopyridine, Pyridine, 4-iodo-, SBB009104, ZINC00161788, TL8001197, AC-907/25004389, InChI=1/C5H4IN/c6-5-1-3-7-4-2-5/h1-4

Molecular Formula:	C₅H₄IN	Molecular Weight:	204.996430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTLUPHDWSUGAOS-UHFFFAOYSA-N

• 2-Amino-5-ethyl-1,3,4-thiadiazole

IUPAC Name: 5-ethyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 14068-53-2
Synonyms: NCIOpen2_000899, 1,3,4-Thiadiazol-2-amine, 5-ethyl-, 196924_ALDRICH, EINECS 237-921-4, TOS-BB-1085, NSC 75711, NSC75711, BRN 0113614, ZINC01054228, 5-Ethyl-1,3,4-thiadiazol-2-amine, 1,3,4-THIADIAZOLE, 2-AMINO-5-ETHYL-, LS-150241, 4-27-00-08073 (Beilstein Handbook Reference), A0744/0034755

Molecular Formula:	C₄H₇N₃S	Molecular Weight:	129.183480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXTRPGAMVIONMK-UHFFFAOYSA-N

• 2-Benzyloxyphenylacetic acid

IUPAC Name: (2R)-2-phenyl-2-(phenylmethoxy)acetate | CAS Registry Number: 22047-88-7
Synonyms: ZINC00392263

Molecular Formula:	C₁₅H₁₃O₃-	Molecular Weight:	241.261920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BGTPJDGURCMYML-CQSZACIVSA-M

• 1-Bromo-3,3-diphenylpropane

IUPAC Name: (3-bromo-1-phenylpropyl)benzene | CAS Registry Number: 20017-68-9
Synonyms: (3-bromo-1-phenylpropyl)benzene, NSC72996, EINECS 243-467-8, ZINC01698823, 1,1'-(3-Bromopropylidene)bisbenzene, AN-584/43345393

Molecular Formula:	C₁₅H₁₅Br	Molecular Weight:	275.183600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLHSRCBFPHCSGL-UHFFFAOYSA-N

• 2,4,6-Trimethoxybenzonitrile

IUPAC Name: 2,4,6-trimethoxybenzonitrile | CAS Registry Number: 2571-54-2
Synonyms: Benzonitrile, 2,4,6-trimethoxy-, EINECS 219-917-4, ZINC00388350, ST5308614, InChI=1/C10H11NO3/c1-12-7-4-9(13-2)8(6-11)10(5-7)14-3/h4-5H,1-3H

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBRHJUMDNWLSCT-UHFFFAOYSA-N

• 2',5'-Dimethylacetophenone

IUPAC Name: 1-(2,5-dimethylphenyl)ethanone | CAS Registry Number: 2142-73-6
Synonyms: 2,5-Dimethylacetophenone, Acetophenone, 2',5'-dimethyl-, Ethanone, 1-(2,5-dimethylphenyl)-, NSC6325, 454265_ALDRICH, CID75061, NSC 6325, EINECS 218-399-7, ZINC01693403, 1-(2,5-Dimethylphenyl)ethan-1-one, Acetophenone, 2',5'-dimethyl- (8CI), AI3-01857, ST5331352, InChI=1/C10H12O/c1-7-4-5-8(2)10(6-7)9(3)11/h4-6H,1-3H

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWKBVLVKQQRRFQ-UHFFFAOYSA-N

• 2-Bromoacetamide

IUPAC Name: 2-bromoacetamide | CAS Registry Number: 683-57-8
Synonyms: Bromoacetamide, Acetamide, 2-bromo-, sJYHCabIKTp@, 301272_ALDRICH, 16082_FLUKA, NSC 77371, NSC77371, BRN 1739073, ZINC04262207, LS-8301, 4-02-00-00530 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₄BrNO	Molecular Weight:	137.963260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JUIKUQOUMZUFQT-UHFFFAOYSA-N

• 2-Methoxythiophene

IUPAC Name: 2-methoxythiophene | CAS Registry Number: 16839-97-7
Synonyms: Thiophene, 2-methoxy-, 331597_ALDRICH, EINECS 240-863-2, ZINC00389547, InChI=1/C5H6OS/c1-6-5-3-2-4-7-5/h2-4H,1H

Molecular Formula:	C₅H₆OS	Molecular Weight:	114.165540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKEHURCMYKPVFW-UHFFFAOYSA-N

• 9-Vinylanthracene

IUPAC Name: 9-ethenylanthracene | CAS Registry Number: 2444-68-0
Synonyms: 9-VINYLANTHRACENE, Anthracene, 9-ethenyl-, V1708_ALDRICH, Anthracene, 9-ethenyl- (9CI), NSC91571, EINECS 219-486-2, NSC 91571

Molecular Formula:	C₁₆H₁₂	Molecular Weight:	204.266480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OGOYZCQQQFAGRI-UHFFFAOYSA-N

• 4-Benzyloxy-3,5-dimethylbenzaldehyde

IUPAC Name: 3,5-dimethyl-4-(phenylmethoxy)benzaldehyde | CAS Registry Number: 144896-51-5
Synonyms: 493872_ALDRICH, ZINC00158245, 4-(Benzyloxy)-3,5-dimethylbenzaldehyde, Benzaldehyde, 4-benzyloxy-3.5-dimethyl-, ST5307675, InChI=1/C16H16O2/c1-12-8-15(10-17)9-13(2)16(12)18-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSYUTKRSEZMBNC-UHFFFAOYSA-N

• 2,5-Dibromoaniline

IUPAC Name: 2,5-dibromoaniline | CAS Registry Number: 3638-73-1
Synonyms: Aniline, 2,5-dibromo-, Benzenamine, 2,5-dibromo-, NCIOpen2_005150, 125881_ALDRICH, NSC88348, EINECS 222-865-5, ZINC00388164, ST5406207, InChI=1/C6H5Br2N/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H

Molecular Formula:	C₆H₅Br₂N	Molecular Weight:	250.918600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WRTAZRGRFBCKBU-UHFFFAOYSA-N

• 4-Octyloxybenzaldehyde

IUPAC Name: 4-octoxybenzaldehyde | CAS Registry Number: 24083-13-4
Synonyms: p-Octyloxybenzaldehyde, Benzaldehyde, 4-(octyloxy)-, p-(Octyloxy)benzaldehyde, 4-(octyloxy)benzaldehyde, ALBB-005911, EINECS 246-012-1, SBB008008, FR-0746

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVOWZHASDIKNFK-UHFFFAOYSA-N

• 5-Aminopentanoic Acid

IUPAC Name: 5-aminopentanoic acid | CAS Registry Number: 660-88-8
Synonyms: 5-Aminovaleric acid, 5-Aminopentanoic acid, 5-aminopentanoate, Homopiperidinic acid, Valeric acid, 5-amino-, delta-Aminovaleric acid, Spectrum_001627, delta-Amino-n-valeric acid, SpecPlus_000854, Spectrum2_001410, Spectrum3_001447, Spectrum4_001015, Spectrum5_001809, .delta.-Aminovaleric acid, Pentanoic acid, 5-amino-, Lopac-194336, NCIOpen2_000480, Lopac0_000031, BSPBio_002913, KBioGR_001509

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JJMDCOVWQOJGCB-UHFFFAOYSA-N

• 3,5-Dimethyl-4-methoxybenzoic acid

IUPAC Name: 4-methoxy-3,5-dimethylbenzoic acid | CAS Registry Number: 21553-46-8
Synonyms: 3,5-Dimethyl-p-anisic acid, 638692_ALDRICH, EINECS 244-441-9, ST5308341

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXVQURJGDUNJCS-UHFFFAOYSA-N

• 5-Fluoro-1-indanone

IUPAC Name: 5-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 700-84-5
Synonyms: 185663_ALDRICH, ZINC00079808, FM 00040, TL8004924, F-4450, SR-01000637797-1, InChI=1/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVPPBVAMKNQXJA-UHFFFAOYSA-N

• 2-Hydroxyhippuric Acid

IUPAC Name: 2-(benzoylamino)oxyacetic acid | CAS Registry Number: 16555-77-4
Synonyms: Benzadox, Topicide, Topcide, Benzamidoxyacetic acid, Benzadox [ANSI], Benzamidooxyacetic acid, (Benzamidooxy)acetic acid, alpha-Hydroxybenzoylglycine, Caswell No. 075C, Acetic acid, (benzamidooxy)-, Benzadox [ANSI:BSI], alpha-Hydroxyhippuric acid, (Benzoylaminooxy)acetic acid, NCIOpen2_000731, Acetic acid, [(benzoylamino)oxy]-, ((Benzoylamino)oxy)acetic acid, [(Benzoylamino)oxy]acetic acid, AIDS018521, AIDS-018521, NSC75601

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDRGQGLIUAMOOC-UHFFFAOYSA-N

• 3,5-Dichloro-4-HydroxyBenzoic Acid

IUPAC Name: 3,5-dichloro-4-hydroxybenzoic acid | CAS Registry Number: 3336-41-2
Synonyms: 3,5-Dichloro-4-hydroxybenzoic acid, D64007_ALDRICH, EINECS 222-071-9, NSC 21185, BENZOIC ACID, 3,5-DICHLORO-4-HYDROXY-, NSC21185, BRN 2616297, 3,5-Dichloro-4-hydroxy-benzoic acid, AI3-33354, LS-36828, ST5137353, TL8002526, 3-10-00-00362 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O3/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,10H,(H,11,12

Molecular Formula:	C₇H₄Cl₂O₃	Molecular Weight:	207.010860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AULKDLUOQCUNOK-UHFFFAOYSA-N

• 2-Nitrophenoxyacetic acid

IUPAC Name: 2-(2-nitrophenoxy)acetic acid | CAS Registry Number: 1878-87-1
Synonyms: (2-Nitrophenoxy)acetic acid, 2-NITROPHENOXYACETIC ACID, Oprea1_748771, 2-(2-Nitrophenoxy)acetic acid, ARONIS009917, ALBB-000812, NSC37409, EINECS 217-527-9, NSC 37409, SBB000361, FS000832

Molecular Formula:	C₈H₇NO₅	Molecular Weight:	197.144880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TYHHDWAHJRRYCU-UHFFFAOYSA-N

• 2-Chlorobenzoylacetonitrile

IUPAC Name: 3-(2-chlorophenyl)-3-oxopropanenitrile | CAS Registry Number: 40018-25-5
Synonyms: ZINC02510117, CID2734201, ST5405938

Molecular Formula:	C₉H₆ClNO	Molecular Weight:	179.603040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBSWHTFHLWSSQS-UHFFFAOYSA-N

• 4-Morpholinobenzophenone

IUPAC Name: (4-morpholin-4-ylphenyl)-phenylmethanone | CAS Registry Number: 24758-49-4
Synonyms: EINECS 246-447-7, NSC111168, ZINC00119439, NSC 111168, ST5308539, Methanone, [4-(4-morpholinyl)phenyl]phenyl-

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CGCQHMFVCNWSOV-UHFFFAOYSA-N

• 2-Methoxyhydroquinone

IUPAC Name: 2-methoxybenzene-1,4-diol | CAS Registry Number: 824-46-4
Synonyms: o-Methoxyhydroquinone, 2,5-Dihydroxyanisol, 2-MOHYDROP, 1,4-Benzenediol, 2-methoxy-, 2-Methoxyhydroquinone polymer, 176893_ALDRICH, AIDS220863, AIDS220870, AIDS-220863, AIDS-220870, CID69988, EINECS 212-530-1, ZINC00164619, SB01295, InChI=1/C7H8O3/c1-10-7-4-5(8)2-3-6(7)9/h2-4,8-9H,1H

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LAQYHRQFABOIFD-UHFFFAOYSA-N

• 3-Methyl-2,4-Pentanedione

IUPAC Name: 3-methylpentane-2,4-dione | CAS Registry Number: 815-57-6
Synonyms: Methylacetylacetone, 3-Methyl-2,4-pentanedione, 2,4-Pentanedione, 3-methyl-, 3-Methylpentane-2,4-dione, 282855_ALDRICH, CID69949, NSC15756, EINECS 212-420-3, NSC 15756, 2,4-Pentanedione, 3-methyl- (8CI)(9CI), 3-Methyl-2,4-pentanedione, mixture of tautomers, S14-0961, T0519-8227

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSOHKPVFCOWKPU-UHFFFAOYSA-N

• 2-Chloro-4-nitrobenzoyl chloride

IUPAC Name: 2-chloro-4-nitrobenzoyl chloride | CAS Registry Number: 7073-36-1
Synonyms: Ambap4950, Benzoyl chloride, 2-chloro-4-nitro-, ZINC02510105, CID81522, EINECS 230-367-4, InChI=1/C7H3Cl2NO3/c8-6-3-4(10(12)13)1-2-5(6)7(9)11/h1-3

Molecular Formula:	C₇H₃Cl₂NO₃	Molecular Weight:	220.009620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTHNITVDTYAHFF-UHFFFAOYSA-N

• 1,2-Phenylenedioxydiacetic acid

IUPAC Name: 2-[2-(carboxymethyloxy)phenoxy]acetic acid | CAS Registry Number: 5411-14-3
Synonyms: Catechol-O,O'-diacetic acid, o-Phenylenedioxydiacetic acid, Oprea1_434459, CBDivE_003155, 78487_ALDRICH, NSC10926, EINECS 226-488-7, 1,2-Dihydroxybenzene-O,O'-diacetic acid, ST5322505, 2,2'-(1,2-Phenylenebis(oxy))bisacetic acid, 1,2-DIHYDROXYBENZENE-O,O-DIACETIC ACID, Acetic acid, 2,2'-[1,2-phenylenebis(oxy)]bis-

Molecular Formula:	C₁₀H₁₀O₆	Molecular Weight:	226.182800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PPZYHOQWRAUWAY-UHFFFAOYSA-N

• 3-Acetamidobenzoic acid

IUPAC Name: 3-acetamidobenzoic acid | CAS Registry Number: 587-48-4
Synonyms: m-Acetylaminobenzoic acid, N-acetyl-m-aminobenzoic acid, Benzoic acid, m-acetamido-, Benzoic acid, 3-(acetylamino)-, Oprea1_345814, Oprea1_558864, m-ACETAMINOBENZOIC ACID, 00225_FLUKA, NSC4001, AIDS169349, AIDS-169349, NSC 4001, EINECS 209-600-9, ST5189889, 67011-40-9

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGDPZMQZWZMONQ-UHFFFAOYSA-N

• 4-Methyl-1-tetralone

IUPAC Name: 4-methyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 19832-98-5
Synonyms: 4-Methyl-.alpha.-tetralone, 4-methyltetralin-1-one, NCIOpen2_000033, M83007_ALDRICH, NSC65631, CID89232, EINECS 243-355-9, SBB008494, 1(2H)-Naphthalenone, 3,4-dihydro-4-methyl-, FR-2171, TL8001626, 3,4-Dihydro-4-methyl-1(2H)-naphthalenone, 1,2,3,4-Tetrahydro-4-methylnaphthalen-1-one

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SRLHDEROUKFEMJ-UHFFFAOYSA-N

• 3-Chloro-2,2-dimethylpropionyl chloride

IUPAC Name: 3-chloro-2,2-dimethylpropanoyl chloride | CAS Registry Number: 4300-97-4
Synonyms: 3-Chloropivaloyl chloride, beta-Chloropivaloyl chloride, CHLOROPIVALOYL CHLORIDE, 225703_ALDRICH, CID61345, EINECS 224-311-8, NA9263, ZINC01850836, 3-Chloro-2,2-dimethylpropaneyl chloride, 3-chloro-2,2-dimethylpropanoyl chloride, Propanoyl chloride, 3-chloro-2,2-dimethyl-, Chloropivaloyl chloride [NA9263] [Poison]

Molecular Formula:	C₅H₈Cl₂O	Molecular Weight:	155.022420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MQZNDDUMJVSIMH-UHFFFAOYSA-N

• 3-Aminobenzyl alcohol

IUPAC Name: (3-aminophenyl)methanol | CAS Registry Number: 1877-77-6
Synonyms: Benzyl alcohol, m-amino-, 3-Aminobenzenemethanol, Benzenemethanol, 3-amino-, 3-(Hydroxymethyl)aniline, M-AMINOBENZYL ALCOHOL, NCIOpen2_000003, 191396_ALDRICH, EINECS 217-514-8, NSC 62359, Benzenemethanol, 3-amino- (9CI), ALD-N036490, NSC62359, BRN 2205844, ZINC03861383, LS-42619, 4-13-00-01770 (Beilstein Handbook Reference), InChI=1/C7H9NO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5,8H

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OJZQOQNSUZLSMV-UHFFFAOYSA-N

• 3-Methoxybenzyl Chloride

IUPAC Name: 1-(chloromethyl)-3-methoxybenzene | CAS Registry Number: 824-98-6
Synonyms: 3-Methoxybenzyl chloride, m-(Chloromethyl)anisole, Anisole, m-(chloromethyl)-, m-Methoxybenzyl chloride, 3-(Chloromethyl)anisole, Benzene, 1-(chloromethyl)-3-methoxy-, 209384_ALDRICH, 1-(Chloromethyl)-3-methoxybenzene, CID69994, EINECS 212-541-1, Toluene, .alpha.-chloro-m-methocy-, NSC268684, ZINC01559804, TL8005454, I01-1410, InChI=1/C8H9ClO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6H2,1H

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGISFWWEOGVMED-UHFFFAOYSA-N

• 4-Methoxyphenoxyacetonitrile

IUPAC Name: 2-(4-methoxyphenoxy)acetonitrile | CAS Registry Number: 22446-12-4
Synonyms: (4-Methoxyphenoxy)acetonitrile, ZINC02146992, CID579491, Acetonitrile, 2-(4-methoxyphenoxy)-, BBV-087004

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNADCCRKYFVIEJ-UHFFFAOYSA-N

• 1,3-Dimethyluracil

IUPAC Name: 1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 874-14-6
Synonyms: N,N'-Dimethyluracil, N1,N3-Dimethyluracil, Uracil, 1,3-dimethyl-, 349801_ALDRICH, Uracil, 1,3-dimethyl- (8CI), 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-, EINECS 212-856-4, NSC401858, SBB004164, ZINC00163290, 2,4-Dihydroxy-1,3-dimethylpyrimidine, NSC 401858, 1,3-dimethylpyrimidine-2,4(1H,3H)-dione, 1,3-Dimethyl-2,4(1H,3H)-pyrimidinedione, AB-323/25048172, InChI=1/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSDBKAHWADVXFU-UHFFFAOYSA-N

• 3-(4-Carboxyphenyl)propionic acid

IUPAC Name: 4-(3-oxido-3-oxopropyl)benzoate | CAS Registry Number: 70170-91-1
Synonyms: ZINC00403493, CID4632959

Molecular Formula:	C₁₀H₈O₄-₂	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QSPCOYVUYYFWAU-UHFFFAOYSA-L

• 2-Acetoxyacetophenone

IUPAC Name: (2-acetylphenyl) acetate | CAS Registry Number: 7250-94-4
Synonyms: Phenacyl acetate, omega-Acetoxyacetophenone, Maybridge1_002653, 2-Hydroxyacetophenoneacetate, 2-ACETYLOXYACETOPHENONE, DivK1c_001405, NSC 9837, NSC30280, Ethanone, 2-(acetyloxy)-1-phenyl-, ZINC00137705, CDS1_000365, Acetophenone, 2-hydroxy-, acetate (8CI), AI3-10570, ST5411135, 2243-35-8

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWEDAIJJBDFOOK-UHFFFAOYSA-N

• 9-Fluorenone Hydrazone

IUPAC Name: fluoren-9-ylidenehydrazine | CAS Registry Number: 13629-22-6
Synonyms: Fluorenone hydrazone, Fluoren-9-one, hydrazone, 9-Fluorenone hydrazone, Fluoren-9-one hydrazone, 9H-Fluoren-9-one, hydrazone, 9-FLUORENONEHYDRAZONE, STOCK1S-64623, CID83627, NSC24099, NSC90662, EINECS 237-116-8, ZINC00045244, FR-0394, I14-0440, SR-01000633982-1

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.231900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCNUILAKOMIBAL-UHFFFAOYSA-N

• 4-(4-Methylphenyl)butyric acid

IUPAC Name: 4-(4-methylphenyl)butanoic acid | CAS Registry Number: 4521-22-6
Synonyms: 4-p-Tolylbutyric acid, 4-(p-Tolyl)butyric acid, 4-(para-Tolyl)-butyric acid, TimTec1_001579, NSC57013, CID78279, EINECS 224-848-8, NCGC00174281-01, ST023317

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXWOVMRDYFFXGI-UHFFFAOYSA-N