Taixing Sunmy Fine Chemical Co., Ltd.

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Profile: Taixing Sunmy Fine Chemical Co., Ltd. is a producer of vitamin D2, intermediates for organic synthesis and fine chemicals. We are accredited with ISO 9001:2000 and ISO 14001 certifications. Our product line includes derivatives of 3,5-dinitro benzoic acid, 5-nitro isophthalic acid, 3-nitro phthalic acid, nitryl carboxylic acid and organic intermediates. Our 3,5-dinitro benzoic acid derivatives include 3,5-dinitrobenzoic acid, 3,5-dinitrobenzonitrile, methyl 3,5-dinitrobenzoate, 2-Chloro-3,5-dinitrobenzoic acid and 3-amino-2,4,6-triiodobenzoic acid. We offer organic intermediates such as 2-(4-chlorobenzoyl) benzoic acid, 3'-nitropropiophenone, 4-nitrosophenol, 4-nitrosophenol, 2-methyl-4-nitroaniline and 1,4-benzoquinone dioxime.

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• D-Glucaric acid potassium

IUPAC Name: potassium; 2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 576-42-1
Synonyms: Potassium bisaccharate, Potassium acid saccharate, Potassium hydrogen saccharate, Glucaric acid, potassium salt, D-, D-Glucaric acid, monopotassium salt, NSC130975

Molecular Formula:	C₆H₁₀KO₈	Molecular Weight:	249.237100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: AHPUWJRVCCLSPB-UHFFFAOYSA-N

• Diatrizoic Acid Dihydrate

IUPAC Name: 3,5-diacetamido-2,4,6-triiodobenzoic acid | CAS Registry Number: 50978-11-5
Synonyms: Diatrizoic acid, amidotrizoic acid, Amidotrizoate, DIATRIZOATE, Odiston, Urografin acid, Triombrin, Urogranoic acid, 3,5-Diacetamido-2,4,6-triiodobenzoic acid, Gastrografin, Hypaque, Urotrast, Diat, Acide amidotrizoique, Urovison, Acidum amidotrizoicum, Methalamic acid, 117-96-4, Diatriazoate, Diatrizoesaure

Molecular Formula:	C₁₁H₉I₃N₂O₄	Molecular Weight:	613.913570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YVPYQUNUQOZFHG-UHFFFAOYSA-N

• Dimethyl 5-Aminoisophthalate

IUPAC Name: dimethyl 5-aminobenzene-1,3-dicarboxylate | CAS Registry Number: 99-27-4
Synonyms: Dimethyl 5-aminoisophthalate, 3,5-Dicarbomethoxyaniline, D142158_ALDRICH, ARONIS008420, AIDS020108, 5-Aminoisophthalic acid dimethyl ester, AIDS-020108, NSC34721, 5-Aminoisophthalic acid, dimethyl ester, EINECS 202-743-8, Isophthalic acid, 5-amino-, dimethyl ester, NSC 34721, ZINC00057151, FS000609, 1,3-Benzenedicarboxylic acid, 5-amino-, dimethyl ester, Dimethyl 5-aminobenzene-1,3-dicarboxylate, ST5319670, Isophthalic acid, 5-amino-, dimethyl ester (8CI), 50891-97-9

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DEKPYXUDJRABNK-UHFFFAOYSA-N

• Dimethyl aminoterephthalate

IUPAC Name: dimethyl 2-aminobenzene-1,4-dicarboxylate | CAS Registry Number: 5372-81-6
Synonyms: Dimethyl 2-aminoterephthalate, Dimethyl 3-aminoterephthalate, MLS000039796, Aminoterephthalic acid dimethyl ester, 205370_ALDRICH, EINECS 226-364-2, NSC 20561, Terephthalic acid, amino-, dimethyl ester, NSC20561, 2-Aminoterephthalic acid, dimethyl ester, SBB000481, ZINC00119878, dimethyl 2-aminobenzene-1,4-dicarboxylate, 1,4-Benzenedicarboxylic acid, 2-amino-, dimethyl ester, SMR000035342, 3-Amino-4-methoxycarbonylbenzoic acid, methyl ester, LS-184946, InChI=1/C10H11NO4/c1-14-9(12)6-3-4-7(8(11)5-6)10(13)15-2/h3-5H,11H2,1-2H

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSSKDXUDARIMTR-UHFFFAOYSA-N

• Dimethylolpropionic Acid

IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid | CAS Registry Number: 4767-03-7
Synonyms: Dimethylolpropionic acid, DMPA, Dimethylol propionic acid, 2,2-Dimethylolpropionic acid, 2,2-Bis(hydroxymethyl)propionic acid, 2,2-Bis(hydroxymethyl)propanoic acid, 106615_ALDRICH, Bis(hydroxymethyl)propionic acid, CID78501, NSC96616, EINECS 225-306-3, NSC 96616, Propionic acid, 2,2-bis(hydroxymethyl)-, .alpha.,.alpha.-Dimethylolpropionic acid, Hydracrylic acid, 2-(hydroxymethyl)-2-methyl-, alpha,alpha-Bis(hydroxymethyl)propionic acid, Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-, .alpha.,.alpha.-Bis(hydroxymethyl)propionic acid, 3-Hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid, 123384-67-8

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PTBDIHRZYDMNKB-UHFFFAOYSA-N

• Ethylene thiourea

IUPAC Name: imidazolidine-2-thione | CAS Registry Number: 96-45-7
Synonyms: Ethylenethiourea, 2-Imidazolidinethione, Imidazolidinethione, Mercazin I, Warecure C, Mercozen, Rhenogran ETU, 2-Mercaptoimidazoline, Mercaptoimidazoline, Pennac CRA, Sanceller 22, Vulkacit NPV/C, Akrochem etu-22, Nocceler 22, Vulkacit NPV/C2, Soxinol 22, imidizolidenethione, imidazolidine-2-thione, Imidazoline-2-thiol, N,N'-Ethylenethiourea

Molecular Formula:	C₃H₆N₂S	Molecular Weight:	102.158140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: PDQAZBWRQCGBEV-UHFFFAOYSA-N

• Formamdine disulfide dihydrochloride

IUPAC Name: carbamimidoylsulfanyl carbamimidothioate | CAS Registry Number: 14807-75-1
Synonyms: Disulfidodicarbamidine, Disulfanyl-1,2-dicarboxamidine, AIDS032849, AIDS-032849, NSC677543, ZINC03861558, ZINC05177742, Thioperoxydicarbonimidic diamide (((H2N)C(NH))2S2), 3256-06-2

Molecular Formula:	C₂H₆N₄S₂	Molecular Weight:	150.225840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GJLUFTKZCBBYMV-UHFFFAOYSA-N

• Guaethol

IUPAC Name: 2-ethoxyphenol | CAS Registry Number: 94-71-3
Synonyms: 2-Ethoxyphenol, Guethol, o-Ethoxyphenol, Phenol, 2-ethoxy-, Guaiethol, 2-Ethyloxyphenol, Phenol, o-ethoxy-, Catechol monoethyl ether, Pyrocatechol monoethyl ether, Phenol, o-ethoxy- (8CI), 250910_ALDRICH, 15911_FLUKA, NSC1809, NSC 1809, EINECS 202-358-5, ZINC00404747, InChI=1/C8H10O2/c1-2-10-8-6-4-3-5-7(8)9/h3-6,9H,2H2,1H

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOEFFSWKSMRFRQ-UHFFFAOYSA-N

• Iopamidol

IUPAC Name: 1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 60166-93-0
Synonyms: iopamidol, Iopamiron, Isovue, Iopamiro, Niopam, Solutrast, Gastromiro, Iopamyron, Oypalomin, Iopamidol 300, Iopamiron 300, Iopamiron 370, Jopamiron 200, Solutrast 370, Iopamiro 370, Iopamiron (TN), Isovue 370, Isovue-370, Niopam 300, Isovue (TN)

Molecular Formula:	C₁₇H₂₂I₃N₃O₈	Molecular Weight:	777.085290 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: XQZXYNRDCRIARQ-LURJTMIESA-N

• Iopromide

IUPAC Name: 1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-3-N-methylbenzene-1,3-dicarboxamide | CAS Registry Number: 73334-07-3
Synonyms: iopromide, Ultravist, Proscope, Ultravist (TN), Proscope (TN), Iopromidum [INN-Latin], Iopromida [INN-Spanish], Prestwick0_000872, Prestwick1_000872, Prestwick2_000872, Prestwick3_000872, SHL 414C, Iopromide (JAN/USP/INN), BSPBio_000943, Iopromide [USAN:BAN:INN], Iopromide [USAN:INN:BAN], MLS002154045, SPBio_002864, BPBio1_001039, EINECS 277-385-9

Molecular Formula:	C₁₈H₂₄I₃N₃O₈	Molecular Weight:	791.111870 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DGAIEPBNLOQYER-UHFFFAOYSA-N

• Iotrolan

IUPAC Name: 2,4,6-triiodo-5-[methyl-[3-oxo-3-[2,4,6-triiodo-N-methyl-3,5-bis(1,3,4-trihydroxybutan-2-ylcarbamoyl)anilino]propanoyl]amino]-1-N,3-N-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide | CAS Registry Number: 79770-24-4
Synonyms: iotrolan, Isovist, Iotrol, Iotrovist, Iotrolanum, Iotrolum, Iotrolanum [Latin], Osmovist 190, Osmovist 240, Iotrolum [INN-Latin], Isovist 300, Isovist 300 (TN), Iotrolan (JAN/USAN/INN), UNII-16FL47B687, DL-3117, SH-L-437D, CID3738, Iotrolan [USAN:BAN:INN:JAN], SH 437, DL 3-117

Molecular Formula:	C₃₇H₄₈I₆N₆O₁₈	Molecular Weight:	1626.233240 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	18

InChIKey: XUHXFSYUBXNTHU-UHFFFAOYSA-N

• Luminol

IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 521-31-3
Synonyms: LUMINOL, 3-Aminophthalhydrazide, 3-Aminophthalic hydrazide, 3-Aminophthalylhydrazide, 3-Aminophthalic acid hydrazide, CCRIS 5962, Oprea1_698774, Oprea1_819727, 5-aminophthalazine-1,4-diol, A8511_SIGMA, 123072_ALDRICH, 5-Amino-2,3-dihydro-1,4-phthalazinedione, NSC 5064, EINECS 208-309-4, NSC5064 (FREE ACID), 1,4-Phthalazinedione, 5-amino-2,3-dihydro-, NSC5064, AIDS009151, BB_SC-2667, AIDS-009151

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HWYHZTIRURJOHG-UHFFFAOYSA-N

• Methyl 3,5-dinitrobenzoate

IUPAC Name: methyl 3,5-dinitrobenzoate | CAS Registry Number: 2702-58-1
Synonyms: 386367_ALDRICH, NSC7317, ALD-N035477, Benzoic acid, 3,5-dinitro-, methyl ester, METHYL-3,5-DINITRO BENZOATE, ZINC01683476, FR-0438, ST5307015, AC-907/34105063, InChI=1/C8H6N2O6/c1-16-8(11)5-2-6(9(12)13)4-7(3-5)10(14)15/h2-4H,1H

Molecular Formula:	C₈H₆N₂O₆	Molecular Weight:	226.143040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: POGCCFLNFPIIGW-UHFFFAOYSA-N

• Methyl 3-Methyl-2-Nitrobenzoate

IUPAC Name: methyl 3-methyl-2-nitrobenzoate | CAS Registry Number: 5471-82-9
Synonyms: Methyl 3-methyl-2-nitrobenzoate, NSC28461, NSC 28461, ZINC00163618, 2-Nitro-3-methylbenzoic acid, methyl ester, Benzoic acid, 3-methyl-2-nitro-, methyl ester, TL8003591, 11X-0063

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NJHDBIXFFZVJGZ-UHFFFAOYSA-N

• N-Ethyl-3-Nitrophthalimide

IUPAC Name: 2-ethyl-4-nitroisoindole-1,3-dione | CAS Registry Number: 2778-84-9
Synonyms: NSC58185, CID245860

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.181520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFJQZKXNQMOMHY-UHFFFAOYSA-N

• N-Methyl-4-Nitrophthalimide

IUPAC Name: 2-methyl-5-nitroisoindole-1,3-dione | CAS Registry Number: 41663-84-7
Synonyms: 4-Nitro-N-methylphthalimide, N-Methyl-4-nitrophthalimide, Oprea1_571303, EINECS 255-483-2, CID92321, ZINC00061043, BAS 00111898, AI3-28673, 2-Methyl-5-nitro-isoindole-1,3-dione, LS-84605, ST009484, 1H-Isoindole-1,3(2H)-dione, 2-methyl-5-nitro-, 2-methyl-5-nitro-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₉H₆N₂O₄	Molecular Weight:	206.154940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBCHWGTZAAZJKG-UHFFFAOYSA-N

• Nitromide

IUPAC Name: 3,5-dinitrobenzamide | CAS Registry Number: 121-81-3
Synonyms: nitromide, 3,5-Dinitrobenzamide, Tristat, Unistat, Nitroamide, Nitromide [USAN], Nitromide (USAN), component of Tristat, component of Unistat, Benzamide, 3,5-dinitro-, Spectrum_001065, component of Unistat-3, Spectrum2_001044, Spectrum3_000519, Spectrum4_000077, Spectrum5_001200, BSPBio_002077, KBioGR_000633, KBioSS_001545, D193801_ALDRICH

Molecular Formula:	C₇H₅N₃O₅	Molecular Weight:	211.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UUKWKUSGGZNXGA-UHFFFAOYSA-N

• p-Benzoquinone Dioxime

IUPAC Name: N-(4-nitrosophenyl)hydroxylamine | CAS Registry Number: 105-11-3
Synonyms: p-Quinone dioxime, Quinone dioxime, p-Quinone oxime, Actor Q, Paraquinondioxime, Benzoquinone dioxime, Dibenzo PQD, para-Quinone oxime, p-Benzoquinone, dioxime, Dioxime p-benzoquinone, P-BENZOQUINONE DIOXIME, 1,4-Benzoquinone dioxime, dioxime p-benzoquinone, para-Benzoquinone dioxime, G-M-F, Dioxime 1,4-cyclohexadienedione, CCRIS 549, Benzo-1,4-quinone dioxime, NCI-C03850, 1,4-Benzochinondioxim [Czech]

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DZCCLNYLUGNUKQ-UHFFFAOYSA-N

• Sodium diatrizoate

IUPAC Name: sodium 3,5-diacetamido-2,4,6-triiodobenzoate | CAS Registry Number: 737-31-5
Synonyms: Diatrizoate sodium, Histopaque, Iothalamate, Triombrine, Triombrin, Vascoray, Hypaque, Methalamic acid, Hypaque sodium, Hypaque Cysto, Gastrografin, Hypaque-DIU, Urovist sodium, Sodium amidotrizoate, Hypaque 50, Meglumine diatrizoate, Conray 35, Urovist Sodium 300, Diatrizoate sodium salt, DIATRIZOATE

Molecular Formula:	C₁₁H₈I₃N₂NaO₄	Molecular Weight:	635.895400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZEYOIOAKZLALAP-UHFFFAOYSA-M

• 4-Nitrosophenol

IUPAC Name: 4-nitrosophenol | CAS Registry Number: 104-91-6
Synonyms: Nitrosophenol, p-Nitrosophenol, Quinone oxime, Quinone monoxime, Phenol, 4-nitroso-, Phenol, p-nitroso-, Quinone monooxime, Quinone 4-oxime, p-Quinone monoxime, 4-NITROSOPHENOL, p-Quinone monooxime, para-Nitrosophenol, p-Benzoquinone 4-oxime, p-Benzoquinone, monooxime, 4-Nitrosofenol [Czech], p-Chinonmonoxim [Czech], 1,4-Benzoquinone 4-oxime, 1,4-Benzoquinone monoxime, WLN: QR DNO, CCRIS 4710

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSTCPNFNKICNNO-UHFFFAOYSA-N

• 3-Nitrophthalic anhydride

IUPAC Name: 4-nitro-2-benzofuran-1,3-dione | CAS Registry Number: 641-70-3
Synonyms: Phthalic anhydride, 3-nitro-, 1,3-Isobenzofurandione, 4-nitro-, Phthalic anhydride, 4-nitro-, 4-Nitrophthalic acid anhydride, 156884_ALDRICH, CCRIS 4684, 5-Nitro-1,3-isobenzofurandione, 4-NITROPHTHALIC ANHYDRIDE, 73780_FLUKA, NSC4134, 4-Nitro-2-benzofuran-1,3-dione, 1,3-Isobenzofurandione, 5-nitro-, NSC 4134, NSC27006, EINECS 211-373-6, EINECS 226-776-2, NSC 26424, NSC 27006, Phthalic anhydride, 3-nitro- (8CI), BRN 0179682

Molecular Formula:	C₈H₃NO₅	Molecular Weight:	193.113120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ROFZMKDROVBLNY-UHFFFAOYSA-N

• 5,5'-Dithiobis(1-phenyl-1H-tetrazole)

IUPAC Name: 1-phenyl-5-(1-phenyltetrazol-5-yl)disulfanyltetrazole | CAS Registry Number: 5117-07-7
Synonyms: Aryltetrazole der., 371645_ALDRICH, AIDS033063, AIDS-033063, EINECS 225-852-2, ZINC02365439, 1,1'-Diphenyl-5,5'-dithiobistetrazole, 1H-Tetrazole, 5,5'-dithiobis(1-phenyl-, ST5331262, 1,1'-Diphenyl(1,2,3,4-tetraazol-5-yl) disulfide

Molecular Formula:	C₁₄H₁₀N₈S₂	Molecular Weight:	354.412800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CJXASCLMZSMFTL-UHFFFAOYSA-N

• 1-Phenyltetrazole-5-Thiol (CAS: 89-93-1)

• 3,5-Dinitro-Benzoic Acid Hydrazide

IUPAC Name: 3,5-dinitrobenzohydrazide | CAS Registry Number: 2900-63-2
Synonyms: 3,5-Dinitrobenzohydrazide, 3,5-Dinitrobenzhydrazide, NSC87798, AC1MNM7O, NCIOpen2_005298, AC1Q54S3, Jsp005539, CTK4G2558, MolPort-000-431-420, 3,5-Dinitro-benzoic acid hydrazide, 1,3-dinitrobenzene-5-carbohydrazide, EINECS 220-790-2, NSC-87798, STK364418, ZINC01885265, AKOS000116717, Benzoic acid,3,5-dinitro-, hydrazide, AG-E-94125, MCULE-8630952856, Benzoic acid, 3,5-dinitro-, hydrazide

Molecular Formula:	C₇H₆N₄O₅	Molecular Weight:	226.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IJVPILVRNBBRSO-UHFFFAOYSA-N

• 4-Nitro-o-Toluidine

IUPAC Name: 2-methyl-4-nitroaniline | CAS Registry Number: 99-52-5
Synonyms: Diabase Red RL, Ansibases Red RL, Devol Red RL, Red Base Ciba X, Red Base Irga X, 4-Nitro-o-toluidine, Red RL Base, Devol Red Salt E, Red Base NRL, 2-Methyl-4-nitroaniline, Spectrolene Red RL, Fast Red RL Base, Fast Red Salt RL, Kako Red RL Base, p-Nitro-o-toluidine, 2-Amino-5-nitrotoluene, Daito Red Base RL, Diazo Fast Red RL, Fast Red 5NT, o-Toluidine, 4-nitro-

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTTIQGSLJBWVIV-UHFFFAOYSA-N

• 4-Nitrophthalic Acid

IUPAC Name: 4-nitrophthalic acid | CAS Registry Number: 610-27-5
Synonyms: 4-Nitrophthalic acid, 5-Nitrophthalic acid, Phthalic acid, 4-nitro-, 274755_ALDRICH, 73775_FLUKA, NSC5395, 1,2-Benzenedicarboxylic acid, 4-nitro-, AIDS019416, BB_SC-0186, AIDS-019416, NSC 5395, EINECS 210-215-3, AI3-08820, ST5307575, InChI=1/C8H5NO6/c10-7(11)5-2-1-4(9(14)15)3-6(5)8(12)13/h1-3H,(H,10,11)(H,12,13

Molecular Formula:	C₈H₅NO₆	Molecular Weight:	211.128400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SLBQXWXKPNIVSQ-UHFFFAOYSA-N

• 2-(4-Chloro Benzoyl)benzoic Acid

IUPAC Name: 2-(4-chlorobenzoyl)benzoic acid | CAS Registry Number: 85-56-3
Synonyms: o-(p-Chlorobenzoyl)benzoic acid, p-Chlorobenzoylbenzoic acid, 2-(4-Chlorobenzoyl)benzoic acid, 4-Chlorobenzoylbenzoic acid, Oprea1_123398, 2-(p-Chlorobenzoyl)benzoic acid, MLS000776970, o-(4-Chlorobenzoyl)benzoic acid, 213047_ALDRICH, Benzoic acid, 2-(4-chlorobenzoyl)-, 2-(4-Chloro-benzoyl)-benzoic acid, Benzoic acid, o-(p-chlorobenzoyl)-, NSC7825, AIDS209091, Benzoic acid, (4-chlorobenzoyl)-, AIDS-209091, NSC 7825, EINECS 201-615-9, SBB003088, LS-36404

Molecular Formula:	C₁₄H₉ClO₃	Molecular Weight:	260.672460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWECCEXWKFHHQJ-UHFFFAOYSA-N

• 2-Chloro-5-Nitro Benzoyl Chloride

IUPAC Name: 2-chloro-5-nitrobenzoyl chloride | CAS Registry Number: 25784-91-2
Synonyms: 2-Chloro-5-nitrobenzoyl chloride, Benzoyl chloride, 2-chloro-5-nitro-, ZINC02522758, EINECS 247-262-4, CID117637, InChI=1/C7H3Cl2NO3/c8-6-2-1-4(10(12)13)3-5(6)7(9)11/h1-3

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

InChIKey: OGLKKYALUKXVPQ-UHFFFAOYSA-N

• 3-Amino-2,4,6-Triiodo Benzoic Acid

IUPAC Name: 3-amino-2,4,6-triiodobenzoic acid | CAS Registry Number: 3119-15-1
Synonyms: NSC60105, EINECS 221-493-0, 3-Amino-2,4,6-triiodobenzoic acid, NSC 60105, 3-Amino-2,4,6-triiodo-benzoic acid, CID18387, BRN 2113495, LS-36066, Acido 3-amino-2,4,6-triiodobenzoico [Italian], BENZOIC ACID, 3-AMINO-2,4,6-TRIIODO-, ST5437536, 4-14-00-01118 (Beilstein Handbook Reference), 67031-56-5, InChI=1/C7H4I3NO2/c8-2-1-3(9)6(11)5(10)4(2)7(12)13/h1H,11H2,(H,12,13

Molecular Formula:	C₇H₄I₃NO₂	Molecular Weight:	514.825570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMQFFHSJUJDRPG-UHFFFAOYSA-N

• 5-Amino-2,4,6-triiodo-isophtaloyl dichloride

IUPAC Name: 5-amino-2,4,6-triiodobenzene-1,3-dicarbonyl chloride | CAS Registry Number: 37441-29-5
Synonyms: 5-amino-2,4,6-triiodoisophthaloyl dichloride, 5-Amino-2,4,6-triiodisophthaloyl dichloride, Jsp006620, CTK1C2260, MolPort-005-934-512, SBB067934, AKOS015894293, AG-F-31550, AC-13722, Q119, 5-Amino-2,4,6-triiodoisophthaloyl Chloride, FT-0639373, 5-Amino-2,4,6-triiodisophthaloyl acid dichloride, A823652, 5-Amino-2,4,6- triiodisophthaloyl acid dichloride, I05-0031, 5-amino-2,4,6-triiodobenzene-1,3-dicarbonyl chloride, 1,3-Benzenedicarbonyldichloride, 5-amino-2,4,6-triiodo-, 5-Amino-2,4,6-triiodo-1,3-benzenedicarboxylic Acid Dichloride, 5-azanyl-2,4,6-tris(iodanyl)benzene-1,3-dicarbonyl chloride

Molecular Formula:	C₈H₂Cl₂I₃NO₂	Molecular Weight:	595.726390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBJVWRITWDYUAC-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzoyl chloride

IUPAC Name: 4-chloro-3-nitrobenzoyl chloride | CAS Registry Number: 38818-50-7
Synonyms: 407925_ALDRICH, ZINC04261967, EINECS 254-133-6, CID123477, SBB006725, Benzoyl chloride, 4-chloro-3-nitro-

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

InChIKey: IWLGXPWQZDOMSB-UHFFFAOYSA-N

• 3,5-Dinitrobenzoyl Chloride

IUPAC Name: 3,5-dinitrobenzoyl chloride | CAS Registry Number: 99-33-2
Synonyms: 3,5-Dinitrobenzoyl chloride, DNBC, 3,5-Dinitrobenzoic acid chloride, CCRIS 3137, BENZOYL CHLORIDE, 3,5-DINITRO-, 156272_ALDRICH, NSC 2697, 42030_FLUKA, EINECS 202-750-6, NSC2697, BRN 0990249, ZINC01641093, AI3-08895, LS-42605, NCI60_002195, 4-09-00-01350 (Beilstein Handbook Reference), AB-131/40170939, InChI=1/C7H3ClN2O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3

Molecular Formula:	C₇H₃ClN₂O₅	Molecular Weight:	230.562120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NNOHXABAQAGKRZ-UHFFFAOYSA-N

• 4-Methyl-3-nitrobenzoyl chloride

IUPAC Name: 4-methyl-3-nitrobenzoyl chloride | CAS Registry Number: 10397-30-5
Synonyms: 3-Nitro-p-toluyl chloride, 3-Nitro-p-toluoyl chloride, 428949_ALDRICH, CID66323, EINECS 233-858-1, SBB007967, FR-0670, M-4230

Molecular Formula:	C₈H₆ClNO₃	Molecular Weight:	199.591140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXMHBBURYDVYAI-UHFFFAOYSA-N

• 3,5-Diaminobenzoic Acid

IUPAC Name: 3,5-diaminobenzoic acid | CAS Registry Number: 535-87-5
Synonyms: 3,5-Diaminobenzoic acid, Benzoic acid, 3,5-diamino-, CCRIS 2885, Oprea1_662444, D12805_ALDRICH, EINECS 208-621-0, AIDS022750, AIDS-022750, BRN 2086484, AI3-52307, LS-36728, ST5308020, 4-14-00-01304 (Beilstein Handbook Reference), BENZOIC ACID,3,5-DIAMINO MFC7 H8 N2 O2, 618-56-4, InChI=1/C7H8N2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,8-9H2,(H,10,11, 67032-27-3

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UENRXLSRMCSUSN-UHFFFAOYSA-N

• 5-Amino Isophthalic Acid

IUPAC Name: 5-aminobenzene-1,3-dicarboxylic acid | CAS Registry Number: 99-31-0
Synonyms: 5-Aminoisophthalic acid, Isophthalic acid, 5-amino-, Oprea1_005424, 186279_ALDRICH, NSC60141, 1,3-Benzenedicarboxylic acid, 5-amino-, CID66833, EINECS 202-748-5, Isophthalic acid, 5-amino- (8CI), NSC 60141, 5-Aminobenzene-1,3-dicarboxylic acid, ST5308594, 5-AMINO-1,3-BENZENEDICARBOXYLIC ACID

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KBZFDRWPMZESDI-UHFFFAOYSA-N

• 3-Nitrophthalamide

IUPAC Name: 3-nitrobenzene-1,2-dicarboxamide | CAS Registry Number: 96385-50-1
Synonyms: 3-nitrophthaldiaMide, ZINC00255728, AC1N02FQ, SureCN1315874, 554677_ALDRICH, 3-nitrobenzene-1,2-dicarboxamide, MolPort-000-183-625, 3-nitro-benzene-1,2-dicarboxamide, AKOS002685616, MCULE-2043454759, AK126460, KB-71019, S995

Molecular Formula:	C₈H₇N₃O₄	Molecular Weight:	209.158880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GMOAOEGBMSRFFQ-UHFFFAOYSA-N

• 3-Nitrophthalic hydrazine

IUPAC Name: 5-nitro-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 3682-15-3
Synonyms: 3-Nitrophthalhydrazide, 3-Nitro-phthalhydrazide, 2,3-Dihydro-5-, Oprea1_294149, 278084_ALDRICH, NSC942, NSC 942, AIDS009154, AIDS-009154, ALD-N033139, ZINC00120266, 1,4-Phthalazinedione, 2,3-dihydro-5-nitro-, 2,3-Dihydro-5-nitro-1,4-phthalazinedione, 5-Nitro-2,3-dihydro-1,4-phthalazinedione

Molecular Formula:	C₈H₅N₃O₄	Molecular Weight:	207.143000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YVOBBFQJMOGQOU-UHFFFAOYSA-N

• 2-Methyl-6-nitroaniline

IUPAC Name: 2-methyl-6-nitroaniline | CAS Registry Number: 570-24-1
Synonyms: 6-Nitro-o-toluidine, 2-Amino-3-nitrotoluene, 2-METHYL-6-NITROANILINE, Ambap5898, 6-Methyl-2-nitroaniline, 2-Methyl-6-nitro-benzenamine, Benzenamine, 2-methyl-6-nitro-, METHYLNITROBENZENAMINE, M59408_ALDRICH, 1-Amino-2-methyl-6-nitrobenzene, NSC 286, 45953_RIEDEL, NSC286, EINECS 209-329-6, NSC52218, ZINC03860618, LS-1393, Benzenamine, 2-methyl-6-nitro- (9CI), TL80073526, 60999-18-0

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCMRHMPITHLLLA-UHFFFAOYSA-N

• 3-Amino-5-nitrobenzoic acid

IUPAC Name: 3-amino-5-nitrobenzoic acid | CAS Registry Number: 618-84-8
Synonyms: Benzoic acid, 3-amino-5-nitro-, 3-Amino-5-nitro-benzoic acid, ZERO/001510, NSC44297

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZNVHAQRPXAQKRU-UHFFFAOYSA-N

• 2-Amino-3-Methyl Benzoic Acid

IUPAC Name: 2-amino-3-methylbenzoic acid | CAS Registry Number: 4389-45-1
Synonyms: 2-Amino-3-methylbenzoic acid, 3-Methylanthranilic acid, 3-methylanthranilate, 3-Methylanthranil acid, 2-Amino-3-methylbenzate, 3 -methylanthranilic acid, 3-Methyl-2-aminobenzoic acid, m-Toluic acid, 2-amino-, Benzoic acid, 2-amino-3-methyl-, A62205_ALDRICH, 2-AMINO-M-TOLUIC ACID, 08401_FLUKA, m-Toluic acid, 2-amino- (8CI), NSC16049, EINECS 224-505-2, CPD0-1490, NSC 16049, Benzoic acid, 2-amino-3-methyl- (9CI), ST5437295, TL8003074

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNAJXPYVTFYEST-UHFFFAOYSA-N

• 3,5-Dinitro-2-Toluic Acid

IUPAC Name: 2-methyl-3,5-dinitrobenzoic acid | CAS Registry Number: 28169-46-2
Synonyms: 3,5-Dinitro-o-toluic acid, 3,5-Dinitrotoluic acid, o-Toluic acid, 3,5-dinitro-, 2-Methyl-3,5-dinitrobenzoic acid, CBDivE_000040, 211427_ALDRICH, Benzoic acid, 2-methyl-3,5-dinitro-, EINECS 248-880-7, NSC168527, NSC 168527, ST5308303, PB256785286

Molecular Formula:	C₈H₆N₂O₆	Molecular Weight:	226.143040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CDVNZMKTJIBBBV-UHFFFAOYSA-N

• 5-Sulfoisophthalic Acid

IUPAC Name: 5-sulfobenzene-1,3-dicarboxylic acid | CAS Registry Number: 22326-31-4
Synonyms: 5-Sulfoisophthalic acid, 5-Sulphoisophthalic acid, EINECS 244-912-9, 5-Sulfo-1,3-benzenedicarboxylic acid, BRN 2742173, 1,3-Benzenedicarboxylic acid, 5-sulfo-, Isophthalic acid, 5-sulfo- (6CI,7CI,8CI), Kyselina 3,5-dikarboxybenzensulfonova [Czech], LS-29790, 0-11-00-00407 (Beilstein Handbook Reference), 5-Sulfo-1,3-benzenedicarboxylic acid, monopotassium salt, 1,3-Benzenedicarboxylic acid, 5-sulfo-, monopotassium salt, 266353-10-0, 46728-71-6

Molecular Formula:	C₈H₆O₇S	Molecular Weight:	246.194040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CARJPEPCULYFFP-UHFFFAOYSA-N

• 3-Aminophthalimide

IUPAC Name: 4-aminoisoindole-1,3-dione | CAS Registry Number: 2518-24-3
Synonyms: Oprea1_344852, ghl.PD_Mitscher_leg0.1319, 524794_ALDRICH, AIDS020245, BB_SC-3154, AIDS-020245, CID72914, NSC42092, ZINC00066148, 1H-Isoindole-1,3(2H)-dione, 4-amino-

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GQBONCZDJQXPLV-UHFFFAOYSA-N

• 3-Nitrophthalonitrile

IUPAC Name: 3-nitrobenzene-1,2-dicarbonitrile | CAS Registry Number: 51762-67-5
Synonyms: 3-Nitrophthalodinitrile, 2,3-Dicyanonitrobenzene, Ambap850, 411914_ALDRICH, 3-Nitro-1,2-benzenedicarbonitrile, 1,2-Benzenedicarbonitrile, 3-nitro-, ZINC00281554, LS-29705, ST5405568

Molecular Formula:	C₈H₃N₃O₂	Molecular Weight:	173.128320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UZJZIZFCQFZDHP-UHFFFAOYSA-N

• 5-Nitro-1.3-Benzene Dicarboxylic Acid

IUPAC Name: 5-nitrobenzene-1,3-dicarboxylic acid | CAS Registry Number: 618-88-2
Synonyms: 5-Nitroisophthalic acid, Isophthalic acid, 5-nitro-, 5-NITRO-M-PHTHALIC ACID, N18005_ALDRICH, 73450_FLUKA, 1,3-Benzenedicarboxylic acid, 5-nitro-, 1-Nitrobenzene-3,5-dicarboxylic acid, 5-Nitro-1,3-benzenedicarboxylic acid, AIDS019417, AIDS-019417, NSC66545, EINECS 210-568-3, Isophthalic acid, 5-nitro- (8CI), NSC 66545, 5-Nitrobenzene-1,3-dicarboxylic acid, SL-02131, TL8003971

Molecular Formula:	C₈H₅NO₆	Molecular Weight:	211.128400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NBDAHKQJXVLAID-UHFFFAOYSA-N

• 3-Amino-4-Methylbenzoic acid

IUPAC Name: 3-amino-4-methylbenzoic acid | CAS Registry Number: 2458-12-0
Synonyms: 3-Amino-p-toluic acid, 3-Amino-4-methylbenzoic acid, NSC597, A62809_ALDRICH, CID75568, EINECS 219-543-1, TL8002017, PB256785502, InChI=1/C8H9NO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,9H2,1H3,(H,10,11

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKFIFYROMAAUDL-UHFFFAOYSA-N

• 2-Chloro-3,5-dinitrobenzoic acid

IUPAC Name: 2-chloro-3,5-dinitrobenzoic acid | CAS Registry Number: 2497-91-8
Synonyms: WLN: WNR BG CVQ ENW, NSC4538, 2-Carboxy-4,6-dinitrochlorobenzene, NSC 4538, EINECS 219-684-9, BENZOIC ACID, 2-CHLORO-3,5-DINITRO-, CID17247, BRN 2146480, SBB003177, LS-36473, PB262299054, 4-09-00-01359 (Beilstein Handbook Reference), InChI=1/C7H3ClN2O6/c8-6-4(7(11)12)1-3(9(13)14)2-5(6)10(15)16/h1-2H,(H,11,12

Molecular Formula:	C₇H₃ClN₂O₆	Molecular Weight:	246.561520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ADTKEYLCJYYHHH-UHFFFAOYSA-N

• 4-Nitrophthalamide

IUPAC Name: 4-nitrobenzene-1,2-dicarboxamide | CAS Registry Number: 13138-53-9
Synonyms: 4-Nitrophthaldiamide, Maybridge1_003271, NCIOpen2_006090, 330426_ALDRICH, 1,2-Benzenedicarboxamide, 4-nitro-, NSC94821, EINECS 236-070-6, NSC 94821, ZINC00056712, ST5319938, SR-01000643795-1

Molecular Formula:	C₈H₇N₃O₄	Molecular Weight:	209.158880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWCDSCYRIROFIO-UHFFFAOYSA-N

• 5-Nitro Methyl Isophthalate

IUPAC Name: dimethyl 5-nitrobenzene-1,3-dicarboxylate | CAS Registry Number: 13290-96-5
Synonyms: Dimethyl 5-nitroisophthalate, Ambap1748, 237361_ALDRICH, 36614_RIEDEL, EINECS 236-307-3, 5-Nitroisophthalic acid, dimethyl ester, NSC 93786, NSC93786, BRN 2140916, ZINC00056579, Dimethyl 5-nitro-1,3-benzenedicarboxylate, 1,3-Benzenedicarboxylic acid, 5-nitro-, dimethyl ester, LS-29788, Dimethyl 5-nitrobenzene-1,3-dicarboxylate, Isophthalic acid, 5-nitro-, dimethyl ester, ST5307157, 4-09-00-03299 (Beilstein Handbook Reference), Isophthalic acid, 5-nitro-, dimethyl ester (6CI,7CI,8CI)

Molecular Formula:	C₁₀H₉NO₆	Molecular Weight:	239.181560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GGTSJKFPGKFLCZ-UHFFFAOYSA-N

• 4-Chlorosalicylic acid

IUPAC Name: 4-chloro-2-hydroxybenzoic acid | CAS Registry Number: 5106-98-9
Synonyms: Salicylic acid, 4-chloro-, 2-Hydroxy-4-chlorobenzoic acid, 4-Chloro-2-hydroxybenzoic acid, Benzoic acid, 4-chloro-2-hydroxy-, 183784_ALDRICH, NSC15816, Salicylic acid, 4-chloro- (8CI), EINECS 225-829-7, NSC 15816, AI3-34238, InChI=1/C7H5ClO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,(H,10,11

Molecular Formula:	C₇H₅ClO₃	Molecular Weight:	172.565800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWXFCZXRFBUOOR-UHFFFAOYSA-N