Changshu Huayi Chemicals Co., Ltd.

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Profile: Changshu Huayi Chemicals Co., Ltd. specializes in providing pharmaceuticals, pigments and dyestuffs. Our pharmaceutical intermediates are 1,4,8,11-tetraazacyclotetradecane, 2,6-dimethylaniline, 3,5-dimethylaniline, 4-chloro-3-methylacetophenone, 2-ethoxy-4,6-dichloropyrimidine and 1,8-diamino-3,6-dioxaoctane. Our chemical reagents include 4-(4'-flouoroanilino)-6,7-dimethoxyquinazoline hydrochloride, 4-chloro-6,7-dimethoxyquinazoline, plerixafor and (-)-2-beta-carbomethoxy-3-beta-(4-fluorophenyl)tropane.

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• 2,5-Diethoxyaniline

IUPAC Name: 2,5-diethoxyaniline | CAS Registry Number: 94-85-9
Synonyms: 2,5-Diethoxy aniline, Aniline, 2,5-diethoxy-, Benzenamine, 2,5-diethoxy-, Aminohydroquinone diethyl ether, 524220_ALDRICH, NSC7486, Aniline, 2,5-diethoxy- (8CI), NSC 7486, EINECS 202-369-5, ZINC00157614, AI3-16638, ST5405881, InChI=1/C10H15NO2/c1-3-12-8-5-6-10(13-4-2)9(11)7-8/h5-7H,3-4,11H2,1-2H

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPKFTIYOZUJAGA-UHFFFAOYSA-N

• 3-Amino-4-Cyanopyrazole

IUPAC Name: 5-amino-1H-pyrazole-4-carbonitrile | CAS Registry Number: 16617-46-2
Synonyms: 3-Amino-4-cyanopyrazole, 5-Amino-4-cyanopyrazole, 3-Amino-4-pyrazolecarbonitrile, 3-Aminopyrazole-4-nitrile, 3-Aminopyrazole-4-carbonitrile, 5-Aminopyrazole-4-carbonitrile, 153044_ALDRICH, Pyrazole-4-carbonitrile, 3-amino-, 5-amino-1H-pyrazole-4-carbonitrile, ZERO/001752, 3-Amino-1H-pyrazole-4-carbonitrile, BB_SC-3265, 1H-Pyrazole-4-carbonitrile, 3-amino-, NSC44932, EINECS 240-665-6, NSC 44932, ZINC01069844, TL8001275, AE-473/31199025, 103013-86-1

Molecular Formula:	C₄H₄N₄	Molecular Weight:	108.101360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FFNKBQRKZRMYCL-UHFFFAOYSA-N

• 2-Mercaptobenzyl Alcohol

IUPAC Name: 2-(hydroxymethyl)benzenethiolate | CAS Registry Number: 4521-31-7
Synonyms: ZINC00396108, CID6950843

Molecular Formula:	C₇H₇OS-	Molecular Weight:	139.194880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYWFCRHZXORPFH-UHFFFAOYSA-M

• 4-[(4-Chloro-2-pyrimidinyl)amino]benzonitrile

IUPAC Name: 4-[(4-chloropyrimidin-2-yl)amino]benzonitrile | CAS Registry Number: 244768-32-9
Synonyms: AmbTiC67450, MolPort-000-002-953, ZINC08700528, CID11195595, 4-[(4-chloropyrimidin-2-yl)amino]benzonitrile, C67450, 4-[(4-Chloro-pyrimidin-2-yl)amino]-benzonitrile

Molecular Formula:	C₁₁H₇ClN₄	Molecular Weight:	230.653080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QXCHAADSAYQDHL-UHFFFAOYSA-N

• 1,4,8,11-Tetrakis[(4-methylphenyl)sulfonyl]-1,4,8,11-tetraazacyclotetradecane

IUPAC Name: 1,4,8,11-tetrakis-(4-methylphenyl)sulfonyl-1,4,8,11-tetrazacyclotetradecane | CAS Registry Number: 71089-74-2
Synonyms: 1,4,8,11-TETRATOSYL-1,4,8,11-TETRAAZACYCLOTETRADECANE, AG-G-78229, CDS1_002514, AC1MJEZK, ChemDiv1_018770, SureCN3110096, DivK1c_003554, CTK5D3494, HMS640F04, MolPort-002-370-666, ANW-60209, AKOS001586639, MCULE-9061216082, AK101407, BAS 00104326, KB-216509, 1,4,8,11-Tetrakis-(toluene-4-sulfonyl)-1,4,8,11tetraaza-cyclotetradecane, 1,4,8,11-tetrakis-(4-methylphenyl)sulfonyl-1,4,8,11-tetrazacyclotetradecane, 1,4,8,11-TETRAKIS[(4-METHYLPHENYL)SULFONYL]-1,4,8,11-TETRAAZACYCLOTETRADECANE

Molecular Formula:	C₃₈H₄₈N₄O₈S₄	Molecular Weight:	817.069720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OVVMBINCTWKHOS-UHFFFAOYSA-N

• 4-Aminobenzamide

IUPAC Name: 4-aminobenzamide | CAS Registry Number: 2835-68-9
Synonyms: p-Aminobenzamide, Benzamide, 4-amino-, p-Carbamoylaniline, Benzamide, p-amino-, para-aminobenzamide, p-Aminobenzoic acid amide, CCRIS 6792, Oprea1_069284, Benzamide, p-amino- (8CI), 284572_ALDRICH, EINECS 220-612-3, NSC 36963, NSC 233920, NSC36963, NSC233920, ZINC00157169, LS-166276, ST5213825, TL8002252, C041338

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

InChIKey: QIKYZXDTTPVVAC-UHFFFAOYSA-N

• 4-Amino-N-[4-(AminoCarbonyl)Phenyl]Benzamide

IUPAC Name: 4-[(4-aminobenzoyl)amino]benzamide | CAS Registry Number: 74441-06-8
Synonyms: EINECS 277-874-7, BBV-048505, CID3018508, 4-Amino-N-(4-(aminocarbonyl)phenyl)benzamide

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FSPYMSUDIVFOHY-UHFFFAOYSA-N

• 2-Hydroxy-N-(4-methoxy-2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide

IUPAC Name: 2-hydroxy-N-(4-methoxy-2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide | CAS Registry Number: 5840-22-2
Synonyms: Naphtanilide SR, Naphthol AS-SR, Tulathol AS SR, Naphtol AS-SRLL, Amanil Naphthol AS-SR, C.I. Azoic Coupling Component 25, CID79920, NSC50653, EINECS 227-429-8, C.I. 37590, 11H-Benzo[a]carbazole-3-carbox-p-anisidide, 2-hydroxy-2'-methyl-, 2-Hydroxy-4'-methoxy-2'-methyl-11H-benzo(a)carbazole-3-carboxanilide, 11H-Benzo(a)carbazole-3-carboxamide, 2-hydroxy-N-(4-methoxy-2-methylphenyl)-, 11H-Benzo[a]carbazole-3-carboxamide, 2-hydroxy-N-(4-methoxy-2-methylphenyl)-, 118489-40-0

Molecular Formula:	C₂₅H₂₀N₂O₃	Molecular Weight:	396.437900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GMGDWNYWMLZUEF-UHFFFAOYSA-N

• 4-Chloro-2-Methyl-N-Acetoacet Anilide

IUPAC Name: N-(4-chloro-2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 20139-55-3
Synonyms: o-Acetoacetotoluidide, 4'-chloro-, Acetoacet-4-chloro-2-methylanilide, NSC87579, EINECS 243-540-4, 4'-Chloro-2'-methylacetoacetanilide, NSC 87579, BRN 2731424, Toluidide, 4'-chloro-O-acetoaceto-, 1-Acetoacetylamino-2-methyl-4-chlorobenzene, CID258549, o-ACETOACETANISIDIDE, 4'-CHLORO-, ZINC00449314, Butyranilide, 4'-chloro-2'-methyl-3-oxo-, Butanamide, N-(4-chloro-2-methylphenyl)-3-oxo-, LS-13044, ST5443352, 3-12-00-01918 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.671480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODFRAIZRJMUPCP-UHFFFAOYSA-N

• 4-Amino-2,5-Dimethoxy-N-Methyl-BenzeneSulfonamide

IUPAC Name: 4-amino-2,5-dimethoxy-N-methylbenzenesulfonamide | CAS Registry Number: 49701-24-8
Synonyms: EINECS 256-435-3, TL8003303, 4-Amino-2,5-dimethoxy-N-methylbenzenesulphonamide, N-Methyl-4-amino-2,5-dimethoxybenzenesulfonamide, Benzenesulfonamide, 4-amino-2,5-dimethoxy-N-methyl-

Molecular Formula:	C₉H₁₄N₂O₄S	Molecular Weight:	246.283460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CISVVDNATRQDNU-UHFFFAOYSA-N

• 3-Hydroxy-4'-methoxy-2'-methyl-2-naphthanilide

IUPAC Name: 3-hydroxy-N-(4-methoxy-2-methylphenyl)naphthalene-2-carboxamide | CAS Registry Number: 3689-20-1
Synonyms: EINECS 222-994-7, CID77272, 2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxy-2-methylphenyl)-

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.343180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BPLTYDPIHLNUAR-UHFFFAOYSA-N

• 5-Bromo Indole

IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide

IUPAC Name: 4-amino-5-methoxy-N,2-dimethylbenzenesulfonamide | CAS Registry Number: 49564-57-0
Synonyms: EINECS 256-380-5, TL8003297, N,2-Dimethyl-4-amino-5-methoxybenzenesulfonamide, 4-Amino-5-methoxy-N,2-dimethylbenzenesulphonamide, 4-Amino-5-methoxy-2-methylbenzenesulfon-N-methylamide, Benzenesulfonamide, 4-amino-5-methoxy-N,2-dimethyl-, 79116-56-6

Molecular Formula:	C₉H₁₄N₂O₃S	Molecular Weight:	230.284060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GWSQAGVGSHXRJK-UHFFFAOYSA-N

• 2-(3-Amino-4-Chlorobenyzoyl)-Benzoic Acid

IUPAC Name: 2-(3-amino-4-chlorobenzoyl)benzoic acid | CAS Registry Number: 118-04-7
Synonyms: Oprea1_159790, NSC74496, CID67037, EINECS 204-230-4, NSC 74496, o-(3-Amino-4-chlorobenzoyl)benzoic acid, Benzoic acid, 2-(3-amino-4-chlorobenzoyl)-, Benzoic acid, o-(3-amino-4-chlorobenzoyl)-, 2-(3-Amino-4-chlorobenzoyl)benzoic acid, 2-(3-Amino-4-chloro-benzoyl)benzoic acid, ST5146741, TL8000498, Benzoic acid, o-(3-amino-4-chlorobenzoyl)- (8CI)

Molecular Formula:	C₁₄H₁₀ClNO₃	Molecular Weight:	275.687100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQECGSWGDQIHHD-UHFFFAOYSA-N

• 2-Hydroxy-3-naphthoyl-P-anisidide

IUPAC Name: 3-hydroxy-N-(4-methoxyphenyl)naphthalene-2-carboxamide | CAS Registry Number: 92-79-5
Synonyms: Naphtanilide RL, Azonaphtol PA, Naphthanil RL, Naphthoide RL, Naphtoelan RL, Azoground RL, Naphtazol RL, Solunaptol PAL, Acna Naphthol R, Cibanaphthol RBL, Irganaphthol RBL, Sanatol RL, Azotol PA, Anthonaphthol MRL, Celcot RBL, Amarthol AS-RL, Naphthol AS-RL, Naphtol AS-RL, Daito Grounder RL, Hiltonaphthol AS-RL

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIXFPIHXQQZAGX-UHFFFAOYSA-N

• 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-

IUPAC Name: 5-ethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 2518-72-1
Synonyms: 5-ETHYLBARBITURIC ACID, Barbituric acid, 5-ethyl-, NSC66908, CID17292, NSC27274, EINECS 219-743-9

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.139320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FMTLDVACNZDTQL-UHFFFAOYSA-N

• 1,1'-[1,4-Phenylenebis(methylene)]bis(1,4,8,11-tetraazacyclotetradecane) octahydrobromide

IUPAC Name: 1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane;octahydrobromide | CAS Registry Number: 155148-32-6
Synonyms: 1,4-Bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene octahydrobromide, Plerixafor octahydrobromide, UNII-S79I522MQB, CTK8B6862, Plerixafor octahydrobromide [MI], ANW-54658, AKOS016001270, AK-43497, KB-216512, 1,1'-[1,4-PHENYLENEBIS(METHYLENE)]BIS(1,4,8,11-TETRAAZACYCLOTETRADECANE) OCTAHYDROBROMIDE, 1,4,8,11-Tetraazacyclotetradecane, 1,1'-(1,4-phenylenebis(methylene))bis-, octahydrobromide

Molecular Formula:	C₂₈H₆₂Br₈N₈	Molecular Weight:	1150.077480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: FEYQTTMXGSTWFL-UHFFFAOYSA-N

• 4-[(4-Hydroxy-2-pyrimidinyl)amino]benzonitrile

IUPAC Name: 4-[(6-oxo-1H-pyrimidin-2-yl)amino]benzonitrile | CAS Registry Number: 189956-45-4
Synonyms: AmbTiH67413, MolPort-000-004-369, ZINC08700471, CID10751010, H67413, 4-[(4-Hydroxy-pyrimidin-2-yl)amino]-benzonitrile, 4-[(4-oxo-3H-pyrimidin-2-yl)amino]benzonitrile

Molecular Formula:	C₁₁H₈N₄O	Molecular Weight:	212.207420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BBNOJNASJQRRSH-UHFFFAOYSA-N

• 5-Methoxysalicylaldehyde

IUPAC Name: 2-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 672-13-9
Synonyms: m-Anisaldehyde, 6-hydroxy-, 2-Hydroxy-5-methoxybenzaldehyde, Salicylaldehyde, 5-methoxy-, WLN: VHR BQ EO1, Benzaldehyde, 2-hydroxy-5-methoxy-, 146862_ALDRICH, NSC30116, EINECS 211-589-0, NSC 30116, AIDS166532, AIDS-166532, CID95695, BRN 1100532, ZINC01656240, AI3-19305, LS-20026, Benzaldehyde, 2-hydroxy-5-methoxy- (9CI), TL8004738, 4-08-00-01759 (Beilstein Handbook Reference), T0515-2971

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZHSPPYCNDYIKD-UHFFFAOYSA-N

• 6-Chloro-5-ethyluracil

IUPAC Name: 6-chloro-5-ethyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 20295-24-3
Synonyms: SureCN7540892, CHEMBL237991, CTK4E3827, 5-Substituted-6-chlorouracil, 5a, AKOS006278904, AG-E-48721, KB-199349, 2,4(1H,3H)-Pyrimidinedione,6-chloro-5-ethyl-, Uracil,6-chloro-5-ethyl- (8CI); 5-Ethyl-6-chlorouracil; 6-Chloro-5-ethyluracil

Molecular Formula:	C₆H₇ClN₂O₂	Molecular Weight:	174.584980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FGJRVKJHXCITAA-UHFFFAOYSA-N

• 3-Amino-4-Methoxy Benzanilide

IUPAC Name: 3-amino-4-methoxy-N-phenylbenzamide | CAS Registry Number: 120-35-4
Synonyms: 3-Amino-p-anisanilide, p-Anisanilide, 3-amino-, 3-Amino-4-methoxybenzanilide, 3-Amino-4-methoxy benzanilide, WLN: 1OR BZ DVMR, Oprea1_563744, Benzamide, 3-amino-4-methoxy-N-phenyl-, NSC50647, EINECS 204-388-4, CID8426, NSC 50647, BENZANILIDE, 3-AMINO-4-METHOXY-, p-Anisanilide, 3-amino- (8CI), ZINC00157178, LS-27602, ST5409457

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHMQDVIHBXWNII-UHFFFAOYSA-N

• 3-Amino-4-chloro benzamide

IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione | CAS Registry Number: 19694-86-1
Synonyms: alpha-Succinimidoglutarimide, Glutarimide, 2-succinimido-, 3-Succinimido-2,6-dioxopiperidine, 3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione, 2,6-Piperidinedione, 3-(2,5-dioxo-1-pyrrolidinyl)-, 1608-85-1, AC1L34OR, AC1Q6G8O, 3'-Succinimidoglutarimide, DL-, CTK0H5129, AR-1D5145, AKOS015311226, AG-E-10493, LS-72111, A813882, 3-(2,5-dioxo-1-pyrrolidinyl)piperidine-2,6-dione, 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]piperidine-2,6-dione

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHSYPPYKDPFHGB-UHFFFAOYSA-N

• 4-Amino-1-methyl-3-n-propyl-1H-pyrazole-5-carboxamide

IUPAC Name: 4-amino-2-methyl-5-propylpyrazole-3-carboxamide | CAS Registry Number: 139756-02-8
Synonyms: 4-amino-1-methyl-3-N-propyl-1H-pyrazole-5-carboxamide, 4-Amino-1-methyl-3-n-propyl-5-pyrazolecarboxamide, 4-amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide, AG-D-80053, 4-AMINO-1-METHYL-3-PROPYL-5-PYRAZOLECARBOXAMIDE, 4-Amino-2-methyl-5-propyl-2H-pyrazole-3-carboxylic acid amide, 4-Amino-1-methyl-3-N-propyprzole-5-carboxamide, 4-amino-2-methyl-5-propylpyrazole-3-carboxamide, 4-amino-1-methyl-3-n-propylpyrazole-5-carboxamide, 1H-Pyrazole-5-carboxamide,4-amino-1-methyl-3-propyl-, SureCN617, AC1MO4IN, ACMC-1C29W, Oprea1_583437, 535745_ALDRICH, PYR013, Jsp002375, CHEBI:59006, CTK4C1932, MolPort-000-150-117

Molecular Formula:	C₈H₁₄N₄O	Molecular Weight:	182.222960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZMXDLWWQHYXGY-UHFFFAOYSA-N

• 6-Amino-3-methoxytoluene

IUPAC Name: 4-methoxy-2-methylaniline | CAS Registry Number: 102-50-1
Synonyms: m-Cresidine, 4-Methoxy-2-methylaniline, 2-Methyl-p-anisidine, meta-Cresidine, p-Anisidine, 2-methyl-, 4-Methoxy-o-toluidine, 2-Methyl-4-methoxyaniline, Benzenamine, 4-methoxy-2-methyl-, 2-amino-5-methoxytoluene, CCRIS 182, NCI-C02993, NCIOpen2_000112, M15001_ALDRICH, WLN: ZR B1 DO1, HSDB 7097, MLS001050129, 4-METHOXY-2-METHYLBENZENAMINE, EINECS 203-036-7, 6-AMINO-3-METHOXYTOLUENE, NSC 66563

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

InChIKey: CDGNLUSBENXDGG-UHFFFAOYSA-N

• 1-Methyl-3-propylpyrazole-5-carboxylic acid

IUPAC Name: 2-methyl-5-propylpyrazole-3-carboxylate | CAS Registry Number: 139755-99-0
Synonyms: ZINC00039727, CID4141129

Molecular Formula:	C₈H₁₁N₂O₂-	Molecular Weight:	167.185140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOABFSONXOOIIH-UHFFFAOYSA-M

• 1,4-Dihydroxy-2-naphthalenecarboxylic acid

IUPAC Name: 1,4-dihydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 31519-22-9
Synonyms: 1,4-Dihydroxy-2-naphthoic acid, DHNA, 1,4-dihydroxy-2-naphthoate, DIHYDROXYNAPHTHOATE, CBMicro_022187, Oprea1_682770, 281255_ALDRICH, CHEBI:18094, 2-Naphthoic acid, 1,4-dihydroxy-, EINECS 250-674-7, 2-Naphthalenecarboxylic acid, 1,4-dihydroxy-, NCGC00164120-01, 1,4-Dihydroxynaphthalene-2-carboxylic acid, ST5319963, TL8002414, C03657

Molecular Formula:	C₁₁H₈O₄	Molecular Weight:	204.178820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VOJUXHHACRXLTD-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzonitrile

IUPAC Name: 4-chloro-3-nitrobenzonitrile | CAS Registry Number: 939-80-0
Synonyms: 380059_ALDRICH, 25520_FLUKA, EINECS 213-364-2, 4-Chlor-3-nitrobenzonitril [Czech], BENZONITRILE, 4-CHLORO-3-NITRO-, BRN 1639111, ZINC00060125, LS-38666, EU-0050984, 4-09-00-01227 (Beilstein Handbook Reference), A0770/0036021, InChI=1/C7H3ClN2O2/c8-6-2-1-5(4-9)3-7(6)10(11)12/h1-3

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

InChIKey: XBLPHYSLHRGMNW-UHFFFAOYSA-N

• 3-Iodobenzylamine hydrochloride

IUPAC Name: (3-iodophenyl)methanamine hydrochloride | CAS Registry Number: 3718-88-5
Synonyms: Ambap4694, 134996_ALDRICH, Benzylamine, m-iodo-, hydrochloride, EINECS 223-068-5, Benzenemethanamine, 3-iodo-, hydrochloride

Molecular Formula:	C₇H₉ClIN	Molecular Weight:	269.510530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PYFDZOCGFHIRST-UHFFFAOYSA-N

• 3-Amino-4-Methoxybenzamide

IUPAC Name: 3-amino-4-methoxybenzamide | CAS Registry Number: 17481-27-5
Synonyms: 3-Amino-p-anisamide, 3-Amino-4-methoxybenzamide, Oprea1_735966, MLS000105652, Benzamide, 3-amino-4-methoxy-, EINECS 241-497-6, ZINC00296138, SDCCGMLS-0006111.P002, SMR000102630, ST5406925

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INCJNDAQNPWMPZ-UHFFFAOYSA-N

• 3-Amino-4-Methoxy Benzoic Acid

IUPAC Name: 3-amino-4-methoxybenzoic acid | CAS Registry Number: 2840-26-8
Synonyms: 3-Amino-p-anisic acid, 3-Amino-4-methoxybenzoic acid, p-Anisic acid, 3-amino-, 3-Amino-4-anisic acid, 186066_ALDRICH, EINECS 220-634-3, BRN 3243089, BENZOIC ACID, 3-AMINO-4-METHOXY-, Kyselina 3-amino-4-methoxybenzoova [Czech], LS-35934, ST5406694, 2-14-00-00360 (Beilstein Handbook Reference), 2840-76-8, InChI=1/C8H9NO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,9H2,1H3,(H,10,11

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDGAEAYZQQCBRN-UHFFFAOYSA-N

• 3-Aminobenzonitrile

IUPAC Name: 3-aminobenzonitrile | CAS Registry Number: 2237-30-1
Synonyms: 3-Cyanoaniline, m-Cyanoaniline, M-AMINOBENZONITRILE, Benzonitrile, m-amino-, m-Anthranilonitrile, Benzonitrile, 3-amino-, 164771_ALDRICH, NSC 7626, 07002_FLUKA, Benzonitrile, 3-amino- (9CI), EINECS 218-800-5, NSC7626, AIDS020235, AIDS-020235, BRN 0636498, ZINC00388409, LS-38620, TL8001873, 4-14-00-01095 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-2-1-3-7(9)4-6/h1-4H,9H

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJXPYZHXZZCTNI-UHFFFAOYSA-N

• 3-Amino-4-methoxy-(3'-chloro-2'-methyl)benzanilide

IUPAC Name: 3-amino-N-(3-chloro-2-methylphenyl)-4-methoxybenzamide | CAS Registry Number: 63969-05-1
Synonyms: 3-AMINO-N-(3-CHLORO-2-METHYLPHENYL)-4-METHOXYBENZAMIDE, SureCN3316109, CTK5C0321, MolPort-004-315-835, ANW-54451, AKOS000157366, AG-G-38919, AK-87027, KB-180644, 3-amino-4-methoxy-2'-methyl-3'-chlorobenzanilide, A834596, Benzamide,3-amino-N-(3-chloro-2-methylphenyl)-4-methoxy-, 3-azanyl-N-(3-chloranyl-2-methyl-phenyl)-4-methoxy-benzamide

Molecular Formula:	C₁₅H₁₅ClN₂O₂	Molecular Weight:	290.744800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PRDLCOMQXFMONR-UHFFFAOYSA-N