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Profile: YiZheng HaiFan Chemical CO., LTD. deals with organic intermediates and derivatives of phthalimide. Our products include 2-bromoethylamine hydrobromide, 2-amino-4-bromobenzoic acid, maleimide, 1,8-naphthalimide, 2-amino-3,6-dichlorobenzoic, acid, 2-amino-5-fluorobenzoic acid and 2-amino-4,5-dichlorobenzoic acid.

50 Products/Chemicals (Click for related suppliers)

• Benzimidazole-5,6-dicarboxylic acid

IUPAC Name: 1H-benzimidazole-5,6-dicarboxylic acid | CAS Registry Number: 10351-75-4
Synonyms: benzimidazole-5,6-dicarboxylic acid, 1H-Benzoimidazole-5,6-dicarboxylic, ST094922, 1H-benzoimidazole-5,6-dicarboxylic Acid, ACMC-1BSYC, SureCN687133, AC1OE05D, SureCN1389377, CTK0H4442, MolPort-005-936-642, SBB071464, AKOS015914570, AG-D-14457, MCULE-2477867485, 1H-benzimidazole-5,6-dicarboxylic acid, benzo[d]imidazole-5,6-dicarboxylic acid, AC-17953, AK115971, I784, AB1004641

Molecular Formula:	C₉H₆N₂O₄	Molecular Weight:	206.154940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PIPQOFRJDBZPFR-UHFFFAOYSA-N

• Beta Alanine

IUPAC Name: 3-aminopropanoic acid | CAS Registry Number: 107-95-9
Synonyms: beta-alanine, Abufene, 3-Aminopropanoic acid, .beta.-Alanine, Alanine, beta-, 3-Aminopropanoate, beta-Ala, 2-Carboxyethylamine, 3-Aminopropionic acid, 3-Aminopropionsaeure, beta-Aminopropionic acid, beta-Aminopropionsaeure, Propanoic acid, 3-amino-, Abufene (TN), .beta.-Aminopropionic acid, omega-Aminopropionic acid, B-ALANINE, ALANINE, BETA, Tocris-0206, beta-Alanine-beta-14C

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UCMIRNVEIXFBKS-UHFFFAOYSA-N

• Cis-1,2,3,6-Tetrahydrophthalimide

IUPAC Name: 4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 27813-21-4
Synonyms: Tetrahydrophthalimide, Phthalimide, tetrahydro-, Tetrahydrophthalimide (VAN), 3,4,5,6-Tetrahydrophthalimide, 1-Cyclohexene-1,2-dicarboximide, EINECS 225-211-7, EINECS 248-667-9, CYCLOHEXENE-1,2-DICARBOXIMIDE, NSC 293561, CID34024, BRN 0136336, cis-1,2,3,6-Tetrahydrophthalimide, NSC293561, Isoindole-1,3-dione, 4,5,6,7-tetrahydro-, 1H-Isoindole-1,3(2H)-dione, tetrahydro-, LS-57462, LS-57463, 4,5,6,7-Tetrahydro-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-, 5-21-10-00128 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFJWMGOTLUUGHF-UHFFFAOYSA-N

• Diethyleneglycol Diformate

IUPAC Name: formic acid;2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 120570-77-6
Synonyms: AG-D-44903, Ethanol, 2,2'-oxybis-,1,1'-diformate, ACMC-209xl4, CTK4B1928, ANW-47798, AKOS015994891, RP25597, KB-251534, Ethanol,2,2'-oxybis-, diformate (9CI);2,2'-Oxybis-ethanol diformate;NSC 404481;

Molecular Formula:	C₆H₁₄O₇	Molecular Weight:	198.171160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DGJJKOQXPQMJON-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

• Dimethyl bromoterephthalate

IUPAC Name: dimethyl 2-bromobenzene-1,4-dicarboxylate | CAS Registry Number: 18643-86-2
Synonyms: Dimethyl 2-bromoterephthalate, EINECS 242-476-4, ZINC02528187, 1,4-Benzenedicarboxylic acid, 2-bromo-, dimethyl ester

Molecular Formula:	C₁₀H₉BrO₄	Molecular Weight:	273.080060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUMPFOPENBVFOF-UHFFFAOYSA-N

• Dimethyl Nitroterephthalate

IUPAC Name: dimethyl 2-nitrobenzene-1,4-dicarboxylate | CAS Registry Number: 39020-35-4
Synonyms: Dimethyl nitroterephthalate, Dimethyl 2-nitroterephthalate, 5292-45-5, Dimethyl 2-nitrobenzene-1,4-dicarboxylate, Terephthalic acid, nitro-, dimethyl ester, NSC 5056, EINECS 226-134-1, 1,4-Benzenedicarboxylic acid, 2-nitro-, dimethyl ester, ST50308295, ACMC-1AJ3C, SureCN559830, 1, 2-nitro-, dimethyl ester, 205362_ALDRICH, AC1L2I67, AC1Q434P, CTK4I0831, NSC5056, MolPort-001-798-367, NSC-5056, Nitroterephthalic acid dimethyl ester

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

InChIKey: PAYWCKGMOYQZAW-UHFFFAOYSA-N

• Glutarimide

IUPAC Name: piperidine-2,6-dione | CAS Registry Number: 1121-89-7
Synonyms: 2,6-Piperidinedione, cycloheximide, Cicloheximide, Piperidine-2,6-dione, 2,6-Diketopiperidine, ACTIDIONE, 2,6-Piperidinedione (9CI), 178098_ALDRICH, CHEBI:5435, CID70726, NSC58190, EINECS 214-340-4, NSC 58190, AIDS081864, AIDS-081864, BRN 0110052, ZINC01530742, LS-72007, C07275, 5-21-09-00557 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNCYXPMJDCCGSJ-UHFFFAOYSA-N

• Maleimide

IUPAC Name: pyrrole-2,5-dione | CAS Registry Number: 541-59-3
Synonyms: MALEIMIDE, Maleinimide, 2,5-Pyrroledione, Maleic imide, 1H-Pyrrole-2,5-dione, Pyrrole-2,5-dione, 3-Pyrroline-2,5-dione, WLN: T5VMVJ, CCRIS 3408, Maleimide-Related Compound 1, MLS001335859, MLS001335860, maleimide, silver (+1) salt, 129585_ALDRICH, 63171_FLUKA, CHEBI:16072, EINECS 208-787-4, NSC 13684, CID10935, NSC13684

Molecular Formula:	C₄H₃NO₂	Molecular Weight:	97.072120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEEHTFAAVSWFBL-UHFFFAOYSA-N

• N-(2-Bromoethyl)phthalimide

IUPAC Name: 2-(2-bromoethyl)isoindole-1,3-dione | CAS Registry Number: 574-98-1
Synonyms: beta-Bromoethylphthalimide, 2-(Bromoethyl)phthalimide, N-(2-BROMOETHYL)PHTHALIMIDE, 1-Bromo-2-phthalimidoethane, N-2-Bromoethylphthalimide, .beta.-Bromoethylphthalimide, beta-Phthalimidoethyl bromide, B66302_ALDRICH, N-(2-Bromoethylyl)-phtalimide, .beta.-Phthalimidoethyl bromide, NSC2688, Phthalimide, N-(2-bromoethyl)-, NSC 2688, EINECS 209-379-9, SBB003129, ZINC00155638, 1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethyl)-, Phthalimide, N-(2-bromoethyl)- (8CI), FS000815, 2-(2-Bromoethyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₀H₈BrNO₂	Molecular Weight:	254.080020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHZXTOCAICMPQR-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)phthalimide

IUPAC Name: 2-(2-hydroxyethyl)isoindole-1,3-dione | CAS Registry Number: 3891-07-4
Synonyms: 2-Phthalimidoethanol, 2-Hydroxyethylphthalimide, Oprea1_140654, Oprea1_661592, Phthalimide, N-2-hydroxyethyl-, 138339_ALDRICH, N-(beta-Hydroxyethyl)phthalimide, 54440_FLUKA, NSC2773, Phthalimide, N-(2-hydroxyethyl)-, NSC 2773, NSC50624, EINECS 223-434-4, NSC 50624, SBB003638, ZINC00119454, FR-0587, 1H-Isoindole-1,3(2H)-dione, 2-(2-hydroxyethyl)-, AI3-02622, 2-(2-Hydroxyethyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWFLUYFYHANMCM-UHFFFAOYSA-N

• N-(Bromomethyl)phthalimide

IUPAC Name: 2-(bromomethyl)isoindole-1,3-dione | CAS Registry Number: 5332-26-3
Synonyms: Phthalimidomethyl bromide, Phthalimide, N-(bromomethyl)-, N-BROMOMETHYLPHTHALIMIDE, 252611_ALDRICH, 17629_FLUKA, NSC3997, NSC 3997, EINECS 226-239-2, ZINC01672938, 1H-Isoindole-1,3(2H)-dione, 2-(bromomethyl)-, AI3-28934, ST5409044, 2-(Bromomethyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₉H₆BrNO₂	Molecular Weight:	240.053440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUSLLECLCKTJQF-UHFFFAOYSA-N

• N-Butylphthalimide

IUPAC Name: 2-butylisoindole-1,3-dione | CAS Registry Number: 1515-72-6
Synonyms: 1-Phthalimidobutane, N-n-Butylphthalimide, Phthalimide, N-butyl-, N,n-BUTYL PHTHALIMIDE, NSC3559, 2-Butyl-isoindole-1,3-dione, Phthalimide, N-butyl- (8CI), CHEBI:230634, 1H-Isoindole-1,3(2H)-dione, 2-butyl-, CID73812, NSC 3559, EINECS 216-157-5, STK067192, ZINC01666841, 2-Butyl-1H-isoindole-1,3(2H)-dione, NCGC00186535-01, AI3-02418, LT00455650

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLKDEVCJRCPTLN-UHFFFAOYSA-N

• N-Chloromethylphthalimide

IUPAC Name: 2-(chloromethyl)isoindole-1,3-dione | CAS Registry Number: 17564-64-6
Synonyms: Chloromethylphthalimide, N-(Chloromethyl)phthalimide, N-Chloromethyltrimellitimide, Phthalimide, N-chloromethyl-, Phthalimide, N-(chloromethyl)-, CCRIS 7991, 232424_ALDRICH, EINECS 241-541-4, N-CHLOROMETHYL PHTHALIMIDE, NSC 29558, 1H-Isoindole-1,3(2H)-dione, 2-(chloromethyl)-, NSC29558, SBB000346, ZINC00120051, LS-188474, 2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₉H₆ClNO₂	Molecular Weight:	195.602440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKGLRGGCGUQNEX-UHFFFAOYSA-N

• N-Chlorophthalimide

IUPAC Name: 2-chloroisoindole-1,3-dione | CAS Registry Number: 3481-09-2
Synonyms: N-CHLOROPHTHALIMIDE, Phthalimide chloride, Phthalimide, N-chloro-, 528218_ALDRICH, CID18997, NSC76078, EINECS 222-459-8, 1H-Isoindole-1,3(2H)-dione, 2-chloro-

Molecular Formula:	C₈H₄ClNO₂	Molecular Weight:	181.575860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDRFYIPWHMGQPN-UHFFFAOYSA-N

• N-Cyclo Hexyl Maleamide

IUPAC Name: 1-cyclohexylpyrrole-2,5-dione | CAS Registry Number: 1631-25-0
Synonyms: N-Cyclohexylmaleimide, Maleimide, N-cyclohexyl-, 381543_ALDRICH, 1-Cyclohexyl-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-cyclohexyl-, EINECS 216-630-6, NSC524431, SBB005910, NSC 524431

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQTPKSBXMONSJI-UHFFFAOYSA-N

• N-Hydroxyethylphthalimide (CAS: 727-38-4)

• N-Hydroxymethyl Phthalimide

IUPAC Name: 2-(hydroxymethyl)isoindole-1,3-dione | CAS Registry Number: 118-29-6
Synonyms: Phthalimidomethanol, Oxymethyl phthalimide, N-Methylolphthalimide, Oxymethylphthalimide, Phthalimidomethyl alcohol, Hydroxymethylphthalimide, N-(Hydroxymethyl)phthalimide, Methanol, phthalimido-, N-Hydroxymethylphthalimide, PHTHALIMIDE, N-(HYDROXYMETHYL)-, H41803_ALDRICH, ARONIS001384, CHEBI:38816, EINECS 204-241-4, NSC 27350, 2-methylolisoindoline-1,3-quinone, AIDS018409, 1H-Isoindole-1,3(2H)-dione, 2-(hydroxymethyl)-, AIDS-018409, NSC27350

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNSGOOCAMMSKGI-UHFFFAOYSA-N

• N-Hydroxymethyl-3,4,5,6-Tetrahydrophthalimide

IUPAC Name: 2-(hydroxymethyl)-4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 4887-42-7
Synonyms: 518662_ALDRICH, N-Hydroxymethyltetrahydrophthalimide, CID78597, EINECS 225-500-8, ZINC00403376, LT03382638, 3,4,5,6-Tetrahydro-N-(hydroxymethyl)phthalimide

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQHOVRKETYPQHY-UHFFFAOYSA-N

• N-Hydroxyphthalimide

IUPAC Name: 2-hydroxyisoindole-1,3-dione | CAS Registry Number: 524-38-9
Synonyms: N-HYDROXYPHTHALIMIDE, 2-Hydroxyphthalimide, Phthalimide, N-hydroxy-, N-Hydroxyphalimide, H53704_ALDRICH, WLN: T56 BVNVJ CQ, NSC 770, NSC770, 2-hydroxy-isoindole-1,3-dione, 56191_FLUKA, EINECS 208-358-1, 1H-Isoindole-1,3(2H)-dione, 2-hydroxy-, AIDS026859, AIDS-026859, BRN 0131208, SBB009098, ZINC00098179, AI3-52074, F 802, LS-109484

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

InChIKey: CFMZSMGAMPBRBE-UHFFFAOYSA-N

• N-Isopropylphthalimide

IUPAC Name: 2-propan-2-ylisoindole-1,3-dione | CAS Registry Number: 304-17-6
Synonyms: Isopropyl phthalimide, Phthalimide, N-isopropyl-, N-Isopropylftalimid, N-Isopropilftalimmide, N-Isopropylftalimid [Czech], N-Isopropilftalimmide [Italian], EINECS 206-150-5, MolPort-001-514-389, NSC406141, AIDS167139, NSC 406141, AIDS-167139, CID67535, BRN 0148021, ZINC00397868, WLN: T56 BVNVJ CY1 & 1, AI3-01396, 1H-Isoindole-1,3(2H)-dione, 2-(1-methylethyl)-, LS-109489, I0738

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPLDXHDOGVIETL-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

• N-Methylphthalimide

IUPAC Name: 2-methylisoindole-1,3-dione | CAS Registry Number: 550-44-7
Synonyms: Phthalimide, N-methyl-, 1H-Isoindole-1,3(2H)-dione, 2-methyl-, 2-methyl-isoindole-1,3-dione, 407992_ALDRICH, EINECS 208-982-4, NSC 44059, CID11074, NSC44059, BRN 0124428, ZINC00332671, AI3-01393, FR-0021, 2-METHYL-1H-ISOINDOLE-1,3(2H)-DIONE, NCGC00164164-01, LS-109492, 5-21-10-00273 (Beilstein Handbook Reference), AE-848/00900046

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N

• N-phthaloylglycine;phthalimidoacetic Acid

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid | CAS Registry Number: 4702-13-0
Synonyms: N-Phthaloylglycine, Phthaloylglycine, N-Phthalylglycine, Phthalimidoacetic acid, N-Phthalylglycin, N,N-Phthaloylglycine, N-(Carboxymethyl)phthalimide, PHTHALOYL GLYCINE, ChemDiv2_003427, 1,3-Dioxo-2-isoindolineacetic acid, Oprea1_318928, CBDivE_001696, P40506_ALDRICH, N-(Carboxymethyl)-phthalimide, 79850_FLUKA, EINECS 225-177-3, ZERO/002871, NSC 10771, NSC 29044, ALBB-000314

Molecular Formula:	C₁₀H₇NO₄	Molecular Weight:	205.166880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQINSVOOIJDOLJ-UHFFFAOYSA-N

• Nitroterephthalic acid

IUPAC Name: 2-nitroterephthalic acid | CAS Registry Number: 610-29-7
Synonyms: 2-Nitroterephthalic acid, Terephthalic acid, nitro-, 5-Nitroterephthalic acid, Oprea1_354265, N26903_ALDRICH, 74020_FLUKA, 1,4-Benzenedicarboxylic acid, 2-nitro-, CID69122, NSC75848, EINECS 210-217-4, NSC 75848, ST5331101, EU-0052494, A2257/0095057, InChI=1/C8H5NO6/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/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: QUMITRDILMWWBC-UHFFFAOYSA-N

• Phthalimide

IUPAC Name: isoindole-1,3-dione | CAS Registry Number: 85-41-6
Synonyms: PHTHALIMIDE, Benzoimide, o-Phthalic imide, Phenylimide, none, phtalimide, 1,3-Isoindolinedione, Isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, Phthalimid [German], Ftalimmide [Italian], 2-Diazoindan-1,3-dione, 1,2-Benzenedicarboximide, 1,3-Isoindoledione, PHTHALIC ACID,IMIDE, WLN: T56 BVMVJ, HSDB 5007, 240230_ALDRICH, 36734_RIEDEL, NSC 3108

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKJCHHZQLQNZHY-UHFFFAOYSA-N

• Phthalylglycyl Chloride

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetyl chloride | CAS Registry Number: 6780-38-7
Synonyms: Phthalylglycyl chloride, Phthalimidoacetyl chloride, 636401_ALDRICH, N-PHTHALYLGLYCYL CHLORIDE, EINECS 229-840-8, CID81242, BRN 0183000, NSC401729, LS-84489, TL8004776, 2H-Isoindole-2-acetyl chloride, 1,3-dihydro-1,3-dioxo-, 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetyl chloride, 5-21-10-00440 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₆ClNO₃	Molecular Weight:	223.612540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHZBRCQIKQUQHQ-UHFFFAOYSA-N

• Potassium Phthalimide

IUPAC Name: potassium isoindol-2-ide-1,3-dione | CAS Registry Number: 1074-82-4
Synonyms: N-Potassiophthalimide, Potassium phthalimidate, N-Potassium phthalimide, POTASSIUM PHTHALIMIDE, Phthalimide, potassium salt, Phthalimide potassium salt, HSDB 5781, 160385_ALDRICH, 79790_FLUKA, EINECS 214-046-6, NSC 167070, Phthalimide, potassium salt (8CI), 1H-Isoindole-1,3(2H)-dione, potassium salt, LS-195293, ST5406841, 1,3-Dihydro-1,3-dioxoisoindole potassium salt, potassium 1,3-dioxo-1,3-dihydroisoindol-2-ide, 85-41-6, 92014-68-1

Molecular Formula:	C₈H₄KNO₂	Molecular Weight:	185.221160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYRHIOVKTDQVFC-UHFFFAOYSA-M

• Succinimide

IUPAC Name: pyrrolidine-2,5-dione | CAS Registry Number: 123-56-8
Synonyms: Butanimide, 2,5-Pyrrolidinedione, SUCCINIMIDE, Succinic imide, Succinimide-sauba, Succinic acid imide, 2,5-Diketopyrrolidine, 2,5-Dioxopyrrolidine, 3,4-Dihydropyrrolidine, pyrrolidine-2,5-dione, WLN: T5VMVTJ, 3,4-Dihydropyrrole-2,5-dione, Dihydro-3-pyrroline-2,5-dione, S9381_SIGMA, Maleimide-Related Compound 13, CHEBI:9307, EINECS 204-635-6, NSC 11204, CID11439, NSC11204

Molecular Formula:	C₄H₅NO₂	Molecular Weight:	99.088000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZNICNPSHKQLFF-UHFFFAOYSA-N

• Terephthalic acid monomethyl ester chloride

IUPAC Name: methyl 4-carbonochloridoylbenzoate | CAS Registry Number: 7377-26-6
Synonyms: Methyl 4-(chlorocarbonyl)benzoate, Methyl 4-chlorocarbonylbenzoate, Methyl 4-(chloroformyl)benzoate, EINECS 230-937-2, SBB005801, ZINC02522848, TL8005105, Benzoic acid, 4-(chlorocarbonyl)-, methyl ester

Molecular Formula:	C₉H₇ClO₃	Molecular Weight:	198.603080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVXXHXPNTZBZEL-UHFFFAOYSA-N

• Tetrahydrophthalimide

IUPAC Name: (3aS,7aR)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 1469-48-3
Synonyms: cis-Tetrahydrophthalimide, MET260A_SUPELCO, T14206_ALDRICH, cis-1,2,3,6-Tetrahydrophthalimide, cis-4-Cyclohexene-1,2-dicarboximide, cis-delta4-Tetrahydrophthalimide, STOCK1S-65483, cis-.DELTA.4-Tetrahydrophthalimide, NSC41605, EINECS 215-999-0, NSC 41605, ZINC00155013, ZINC03860773, 4-Cyclohexene-1,2-dicarboximide, cis-, AI3-25383, TL8002225, 4-Cyclohexene-1,2-dicarboximide, cis- (8CI), 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, cis-, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3aR,7aS)-rel-, 27813-21-4

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CIFFBTOJCKSRJY-OLQVQODUSA-N

• 4-Bromo Phthalic Anhydride

IUPAC Name: 5-bromo-2-benzofuran-1,3-dione | CAS Registry Number: 86-90-8
Synonyms: 4-Bromophthalic anhydride, 5-Bromo-2-benzofuran-1,3-dione, 1,3-Isobenzofurandione, 5-bromo-, EINECS 201-707-9, SBB008534, FR-2226

Molecular Formula:	C₈H₃BrO₃	Molecular Weight:	227.011620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BCKVHOUUJMYIAN-UHFFFAOYSA-N

• 4-Bromo phthalimide

IUPAC Name: 5-bromoisoindole-1,3-dione | CAS Registry Number: 6941-75-9
Synonyms: CBDivE_014103, NSC38028, ZINC00406661

Molecular Formula:	C₈H₄BrNO₂	Molecular Weight:	226.026860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GNYICZVGHULCHE-UHFFFAOYSA-N

• 1,2-Cyclohexanedicarboximide

IUPAC Name: 3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione | CAS Registry Number: 1444-94-6
Synonyms: Hexahydrophthalimide, cis-Hexahydrophthalimide, cis-1,2-Cyclohexanedicarboximide, Cyclohexane-1,2-dicarboximide, 1,2-Cyclohexanedicarboximide, (Z)-, EINECS 231-360-9, 1H-Isoindole-1,3(2H)-dione, hexahydro-, AIDS018373, NSC 407018, AIDS-018373, NSC18823, BRN 0083211, EINECS 215-889-2, NSC407018, STK045581, cis-Hexahydro-1H-isoindole-1,3(2H)-dione, LS-56771, 1H-Isoindole-1,3(2H)-dione, hexahydro-, cis-, 1H-Isoindole-1,3(2H)-dione, hexahydro-, cis-,, 5-21-10-00078 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLDMPODMCFGWAA-UHFFFAOYSA-N

• 4-Bromophthalic anhydride

IUPAC Name: 4-bromo-2-benzofuran-1,3-dione | CAS Registry Number: 82-73-5
Synonyms: 3-Bromophthalic anhydride, Phthalic anhydride, 3-bromo-, 1,3-Isobenzofurandione, 4-bromo-, NSC508895

Molecular Formula:	C₈H₃BrO₃	Molecular Weight:	227.011620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQBFKBMMIDHCFS-UHFFFAOYSA-N

• 4-Nitrophthalimide

IUPAC Name: 5-nitroisoindole-1,3-dione | CAS Registry Number: 89-40-7
Synonyms: 4-NITROPHTHALIMIDE, Phthalimide, 4-nitro-, 5-Nitrophthalimide, CCRIS 4685, Oprea1_866451, 5-nitro-isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 5-nitro-, NSC 5394, EINECS 201-905-5, NSC5394, AIDS019434, 332097_SIAL, AIDS-019434, 5-Nitro-1H-isoindole-1,3(2H)-dione, BRN 0180224, ZINC00105138, AI3-00701, LS-1893, NCGC00091620-01, ST5306864

Molecular Formula:	C₈H₄N₂O₄	Molecular Weight:	192.128360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANYWGXDASKQYAD-UHFFFAOYSA-N

• 2-Nitro Terephthalic Acid Dimethyl Ester

IUPAC Name: dimethyl 2-nitrobenzene-1,4-dicarboxylate | CAS Registry Number: 5292-45-5
Synonyms: Dimethyl nitroterephthalate, Dimethyl 2-nitroterephthalate, 205362_ALDRICH, NSC 5056, EINECS 226-134-1, NSC5056, Terephthalic acid, nitro-, dimethyl ester, Dimethyl 2-nitrobenzene-1,4-dicarboxylate, ZINC01081320, 1,4-Benzenedicarboxylic acid, 2-nitro-, dimethyl ester, LS-184945, ST5308295, DIMETHYL 2-NITRO-1,4-BENZENEDICARBOXYLATE

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

InChIKey: PAYWCKGMOYQZAW-UHFFFAOYSA-N

• 4-Chlorophthalimide

IUPAC Name: 5-chloroisoindole-1,3-dione | CAS Registry Number: 7147-90-2
Synonyms: NSC27008, CID231239

Molecular Formula:	C₈H₄ClNO₂	Molecular Weight:	181.575860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGJNRQSGJHVURK-UHFFFAOYSA-N

• 4-Fluorophthalic anhydride

IUPAC Name: 5-fluoro-2-benzofuran-1,3-dione | CAS Registry Number: 319-03-9
Synonyms: Ambap6215, 1,3-Isobenzofurandione, 5-fluoro-, 641375_ALDRICH, 5-Fluoro-2-benzofuran-1,3-dione, NSC42091, InChI=1/C8H3FO3/c9-4-1-2-5-6(3-4)8(11)12-7(5)10/h1-3

Molecular Formula:	C₈H₃FO₃	Molecular Weight:	166.106023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVMKZAAFVWXIII-UHFFFAOYSA-N

• 2-Amino-5-Fluoro Benzoic Acid

IUPAC Name: 2-amino-5-fluorobenzoic acid | CAS Registry Number: 446-08-2
Synonyms: 5-Fluoroanthranilic acid, 5-fluoroanthranilate, 2-Amino-5-fluorobenzoic acid, 367982_ALDRICH, 07973_FLUKA, ALBB-006133, ALD-N000063, EINECS 207-159-7, CPD0-1487, NSC513308, TL8003110, 3S104446, InChI=1/C7H6FNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FPQMGQZTBWIHDN-UHFFFAOYSA-N

• 1-Cyclohexene-1,2-dicarboximide

IUPAC Name: 4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 4720-86-9
Synonyms: Tetrahydrophthalimide, Phthalimide, tetrahydro-, Tetrahydrophthalimide (VAN), 3,4,5,6-Tetrahydrophthalimide, EINECS 225-211-7, EINECS 248-667-9, CYCLOHEXENE-1,2-DICARBOXIMIDE, NSC 293561, BRN 0136336, cis-1,2,3,6-Tetrahydrophthalimide, NSC293561, Isoindole-1,3-dione, 4,5,6,7-tetrahydro-, 1H-Isoindole-1,3(2H)-dione, tetrahydro-, LS-57462, LS-57463, 4,5,6,7-Tetrahydro-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-, 5-21-10-00128 (Beilstein Handbook Reference), 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro- (9CI), InChI=1/C8H9NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-4H2,(H,9,10,11

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFJWMGOTLUUGHF-UHFFFAOYSA-N

• 4-Hydroxyphthalic acid

IUPAC Name: 4-hydroxyphthalic acid | CAS Registry Number: 610-35-5
Synonyms: 4-HYDROXYPHTHALATE, Oprea1_621275, EINECS 210-221-6, 1,2-Benzenedicarboxylic acid, 4-hydroxy-, C06680

Molecular Formula:	C₈H₆O₅	Molecular Weight:	182.130240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MWRVRCAFWBBXTL-UHFFFAOYSA-N

• 5-Chloro-6-nitroisoindoline-1,3-dione

IUPAC Name: N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3,4,5-triethoxybenzamide | CAS Registry Number: 6015-57-2

Molecular Formula:	C₂₆H₂₆N₂O₆	Molecular Weight:	462.494440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HDSCRNRNYYEKME-NLRVBDNBSA-N

• 3,6-Dichlorophthalic anhydride

IUPAC Name: 4,7-dichloro-2-benzofuran-1,3-dione | CAS Registry Number: 4466-59-5
Synonyms: 359858_ALDRICH, 3,6-Dichloro-phthalic anhydride, EINECS 224-733-2, 1,3-Isobenzofurandione, 4,7-dichloro-, 4,7-dichloro-2-benzofuran-1,3-dione, FR-2369, InChI=1/C8H2Cl2O3/c9-3-1-2-4(10)6-5(3)7(11)13-8(6)12/h1-2

Molecular Formula:	C₈H₂Cl₂O₃	Molecular Weight:	217.005680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HEGLMCPFDADCAQ-UHFFFAOYSA-N

• 1,2,3,6-Tetrahydrophthalimide

IUPAC Name: 3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 85-40-5
Synonyms: Tetrahydrophthalimide, Tetrahydrophthalic acid imide, Tetrahydrophthalimide (VAN), 4-Cyclohexene-1,2-dicarboximide, delta(4)-Tetrahydrophthalimide, CCRIS 3648, HSDB 5006, delta(sup 4)-Tetrahydrophthalimide, .DELTA.4-Tetrahydrophthalimide, 1,2,5,6-Tetrahydrophthalimide, 1,2,3,6-TETRAHYDROPHTHALIMIDE, EINECS 201-602-8, CID6808, NSC 59011, NSC59011, 4-Cyclohexene-1,2-dicarboximide, cis-, BRN 0128764, BBV-266395, Isoindole-1,3-dione, 3a,4,7,7a-tetrahydro-, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CIFFBTOJCKSRJY-UHFFFAOYSA-N

• 1,3-Dichloro-2-Propanol

IUPAC Name: 1,3-dichloropropan-2-ol | CAS Registry Number: 96-23-1
Synonyms: Dichlorohydrin, Enodrin, Gdch, Dichloropropanol, 1,3-Dichlorohydrin, Propylene dichlorohydrin, .alpha.-Dichlorohydrin, 1,3-DICHLORO-2-PROPANOL, 2-Propanol, 1,3-dichloro-, sGQDLHbqBRwUP@, 1,3-Dichloroisopropanol, 1,3-Dichloropropanol, alpha-Dichlorohydrin, s-Glycerol dichlorohydrin, 1,3-Dichloropropan-2-ol, Propanol, dichloro-, Glycerol 1,3-dichlorohydrin, s-Dichloroisopropyl alcohol, Sym-glycerol dichlorohydrin, Sym-dichloroisopropyl alcohol

Molecular Formula:	C₃H₆Cl₂O	Molecular Weight:	128.985140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DEWLEGDTCGBNGU-UHFFFAOYSA-N

• 3-Phthalimidopropionic Acid

IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propanoic acid | CAS Registry Number: 3339-73-9
Synonyms: Phthalyl-.beta.-alanine, Maybridge1_000088, MixCom1_000154, Oprea1_431171, MLS000062979, BETA-ALANINE,PHTHALOLYL, ZERO/001734, CHEBI:230480, NSC401084, ALBB-000315, CID76859, EINECS 222-083-4, STK257467, NSC 401084, SMR000071666, 2H-Isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo-, 3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid, 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-propionic acid, 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propionic acid, 2H-Isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo- (9CI)

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.193460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXXHRZUOTPMGEH-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

• 4,4'-Oxydiphthalic anhydride

IUPAC Name: 5-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione | CAS Registry Number: 1823-59-2
Synonyms: 4,4'-Oxydiphthalic dianhydride, 524492_ALDRICH, 4,4'-Oxybisdiphthalic anhydride, Bis-(3-phthalyl anhydride) ether, FR-2401, 1,3-Isobenzofurandione, 5,5'-oxybis-, 163915-29-5, 174612-36-3

Molecular Formula:	C₁₆H₆O₇	Molecular Weight:	310.214640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QQGYZOYWNCKGEK-UHFFFAOYSA-N

• 4-Aminophthalhydrazide

IUPAC Name: 6-amino-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 3682-14-2
Synonyms: Isoluminol, Iso-luminol, 1enu, NSC13567, NSC 13567, DB02041, 6-Amino-2,3-dihydro-1,4-phthalazinedione, 6-amino-2,3-dihydrophthalazine-1,4-dione, 1,4-Phthalazinedione, 6-amino-2,3-dihydro-, APZ

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

InChIKey: HUDPLKWXRLNSPC-UHFFFAOYSA-N