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Zhejiang Huangyan Lianhe Chemical Group Co.

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Address: 41 Wangxi Road, Huangyan, Zhejiang 318020, China
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Profile: Zhejiang Huangyan Lianhe Chemical Group Co. offers fine chemicals. We are certified with ISO 9002 standard. We focus on ammoxidation, halogenation, hydrogenation, cycliztive, intermediates and crude disperse dyes. Our intermediate product includes 2, 6-dibromo-4-nitro aniline, 2-amino-6-methylbenzothiazole, N, N-diacetoxyethyl aniline and 2-amino-4-chloro-5-nitro phenol.

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• Disperse Violet 33
IUPAC Name: 2-[N-(2-acetyloxyethyl)-4-(2-cyano-4-nitrophenyl)diazenyl-3-methylanilino]ethyl acetate | CAS Registry Number: 12236-25-8
Synonyms: EINECS 266-510-2, CID105388, 2-((4-((2-Cyano-3-nitrophenyl)azo)-m-tolyl)(2-acetoxyethyl)amino)ethyl acetate, 2-((4-((Bis(2-hydroxyethyl))amino)-2-methylphenyl)azo)-5-nitrobenzonitrile diacetate, Benzonitrile, 2-((4-(bis(2-(acetyloxy)ethyl)amino)-2-methylphenyl)azo)-5-nitro-, Benzonitrile, 2-(2-(4-(bis(2-(acetyloxy)ethyl)amino)-2-methylphenyl)diazenyl)-5-nitro-, 62996-35-4, 66882-16-4, 70007-56-6

Molecular Formula: C22H23N5O6Molecular Weight: 453.447920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YAOMDDRLRVOOIC-UHFFFAOYSA-N

• Disperse Violet 77
IUPAC Name: N-[5-[bis(2-methoxyethyl)amino]-2-(2-cyano-4-nitrophenyl)diazenylphenyl]acetamide | CAS Registry Number: 52549-57-2
Synonyms: EINECS 257-999-3, CID104232, Acetamide, N-(5-(bis(2-methoxyethyl)amino)-2-((2-cyano-4-nitrophenyl)azo)phenyl)-, Acetamide, N-(5-(bis(2-methoxyethyl)amino)-2-(2-(2-cyano-4-nitrophenyl)diazenyl)phenyl)-, N-(5-(Bis(2-methoxyethyl)amino)-2-((2-cyano-4-nitrophenyl)azo)phenyl)acetamide

Molecular Formula: C21H24N6O5Molecular Weight: 440.452460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DMMDCPMHDXAIRV-UHFFFAOYSA-N

• Disperse Violet 93
IUPAC Name: N-[2-(2-bromo-4,6-dinitrophenyl)diazenyl-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 52697-38-8
Synonyms: EINECS 258-110-1, CID104287, 2'-((2-Bromo-4,6-dinitrophenyl)azo)-5'-diethylamino)acetanilide, Acetanilide, 2-(2,4-dinitro-6-bromophenylazo)-5-N,N-diethylamino-, N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)acetamide, 2-Bromo-4,6-dinitro-1-((2-(acetylamino)-4-(diethylamino)phenyl)azo)benzene, Acetamide, N-(2-((2-bromo-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)-, Acetamide, N-(2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-5-(diethylamino)phenyl)-

Molecular Formula: C18H19BrN6O5Molecular Weight: 479.284660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WFFKSTRPZWRBEW-UHFFFAOYSA-N

• Disperse Violet S
IUPAC Name: 2-[3-chloro-N-(2-hydroxyethyl)-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethanol | CAS Registry Number: 75575-40-5
Synonyms: DISPERSE VIOLET S, FT-0747238, 575D405

Molecular Formula: C13H14ClN5O4SMolecular Weight: 371.796 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MTRLHOGNRUIVOH-UHFFFAOYSA-N

• Disperse Yellow 163
IUPAC Name: 3-[N-(2-cyanoethyl)-4-(2,6-dichloro-4-nitrophenyl)diazenylanilino]propanenitrile | CAS Registry Number: 67923-43-7
Synonyms: EINECS 267-758-4, CID106138, 3,3'-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)imino)bispropanenitrile, 3,3'-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)imino)bispropiononitrile, 3,3'-((p-(2,6-Dichloro-4-nitrophenyl)azo)phenylimino)dipropionitrile, Propanenitrile, 3,3'-((4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)imino)bis-, Propanenitrile, 3,3'-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)imino)bis-, 71767-67-4

Molecular Formula: C18H14Cl2N6O2Molecular Weight: 417.248760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MUERWWKQVXXPML-UHFFFAOYSA-N

• Disperse Yellow 3
IUPAC Name: N-[4-[2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]acetamide | CAS Registry Number: 2832-40-8
Synonyms: Disperse yellow 3, Estone yellow gn, Amacel Yellow G, Yellow Z, Fenacet yellow G, Kayaset yellow G, Palanil yellow G, Reliton yellow C, Setacyl yellow G, Yellow reliton G, Artisil Yellow G, Eastone yellow gn, Palacet yellow gn, Resiren yellow tg, Fast Yellow GD, Celliton yellow G, Disperse yellow G, Disperse yellow Z, Durgacet yellow G, Genacron yellow G

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZGLBGXHBFHCOAF-UHFFFAOYSA-N

• Esculetin
IUPAC Name: 6,7-dihydroxychromen-2-one | CAS Registry Number: 305-01-1
Synonyms: Aesculetin, Cichorigenin, Esculatin, Esculetol, Esculin aglucon, Asculetine, Cichoriin aglucon, Esculin aglycon, Cichoriin aglycon, 6,7-DIHYDROXYCOUMARIN, Coumarin, 6,7-dihydroxy-, Spectrum_001166, SpecPlus_000334, Prestwick0_000940, Prestwick1_000940, Prestwick2_000940, Prestwick3_000940, Spectrum2_000586, Spectrum3_000752, Spectrum4_001886

Molecular Formula: C9H6O4Molecular Weight: 178.141540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILEDWLMCKZNDJK-UHFFFAOYSA-N

• Hydroquinone bis-(2-hydroxyethyl)-ether
IUPAC Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol | CAS Registry Number: 104-38-1
Synonyms: Vernatzer 30/10, Hydroquinone diethylol ether, 2,2'-(Phenylenedioxy)diethanol, 1,4-Bis(2-hydroxyethoxy)benzene, 2,2'-(p-Phenylenedioxy)diethanol, 2,2'-p-Phenylenedioxydiethanol, CBDivE_003503, Hydroquinone bis(2-hydroxyethyl) ether, 237914_ALDRICH, Hydroquinone di(2-hydroxyethyl) ether, 1,4-Bis(beta-hydroxyethoxy)benzene, Ethanol, 2,2'-(p-phenylenedioxy)di-, NSC 1862, EINECS 203-197-3, NSC1862, 2,2'-(1,4-Phenylenedioxy)diethanol, Bis(beta-hydroxyethyl) hydroquinone ether, CID66912, NSC26611, p-Phenylenebis(beta-hydroxyethyl) ether

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTPYFJNYAMXZJG-UHFFFAOYSA-N

• Isonipecotic acid
IUPAC Name: piperidine-4-carboxylic acid | CAS Registry Number: 498-94-2
Synonyms: 4-Piperidinecarboxylic acid, Hexahydroisonicotinic acid, 4-Carboxypiperidine, Piperidine-4-carboxylic acid, Isonicotinic acid, hexahydro-, 4-Hexahydroisonicotinic acid, Lopac-I18008, Acide isonipecotique [French], Piperidin-4-carboxylic acid, Lopac0_000705, I18008_ALDRICH, MLS000069407, 80650_FLUKA, EINECS 207-872-3, NSC 61049, NSC61049, BRN 0112553, SBB004231, Acide piperidine-carboxylique-4 [French], NCGC00015573-01

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRJOCJYGOFTFLH-UHFFFAOYSA-N

• Melamine Cyanurate
IUPAC Name: 1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 37640-57-6
Synonyms: Melamine cyanurate, Melamine isocyanurate, Melamine cyanaurate, Melaminkyanurat [Czech], Mitec MX 601, Melamine-cyanuric acid compd, Melamine-cyanuric acid compd., EINECS 253-575-7, NSC 231587, CID93198, NSC231587, D 022, LS-155567, ST5411743, s-Triazine, 2,4,6-triamino-, compd. with s-triazine-triol, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, compd. with 1,3,5-triazine-2,4,6-triamine (1:1), 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, compound with 1,3,5-triazine-2,4,6-triamine (1:1), 70371-20-9

Molecular Formula: C6H9N9O3Molecular Weight: 255.194160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ZQKXQUJXLSSJCH-UHFFFAOYSA-N

• Meta Chlorophenyl Diethanolamine
IUPAC Name: 2-[3-chloro-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 92-00-2
Synonyms: Diethanolchloroanilide, Emery 5715, Emery 5717, Diethanolaminochlorobenzene, (m-Chlorophenyl)diethanolamine, Maybridge3_006251, N-(m-Chlorophenyl)diethanolamine, N-(3-Chlorophenyl)diethanolamine, N,N-Dihydroxyethyl-m-chloroaniline, Oprea1_420125, N,N-Diethanolanilide, 3-chloro-, N,N-Di(hydroxyethyl)-m-chloroaniline, N,N-Dihydroxyethyl-3-chloroaniline, Aniline, m-chloro-N,N-dihydroxyethyl-, Ethanol, 2,2'-(m-chloroanilino)bis-, EINECS 202-115-3, 2,2'-(m-Chlorophenylimino)diethanol, N,N-Bis(2-hydroxyethyl)chloroanilide, NSC 58170, 2,2'-(3-Chlorophenylimino)diethanol

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MVQUJEUCFOGFJU-UHFFFAOYSA-N

• Meta-Aminobenzanilide
IUPAC Name: N-(3-aminophenyl)benzamide | CAS Registry Number: 16091-26-2
Synonyms: 3'-Aminobenzanilide, Oprea1_825760, AIDS019257, ARONIS014452, Benzamide, N-(3-aminophenyl)-, ZERO/005857, AIDS-019257, CID72896, EINECS 240-254-1, ZINC00123066

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IRFCTHNJIWUUJZ-UHFFFAOYSA-N

• Methyl N-(5-(acetylamino)-2-methoxyphenyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate
IUPAC Name: methyl 3-(5-acetamido-2-methoxy-N-(3-methoxy-3-oxopropyl)anilino)propanoate | CAS Registry Number: 62072-82-6
Synonyms: EINECS 263-396-6, CID6454337

Molecular Formula: C17H24N2O6Molecular Weight: 352.382260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XUBDTGBUGMAAHD-UHFFFAOYSA-N

• N,N-Bisacetoxyethyl M-Chloro Aniline
IUPAC Name: 2-[N-(2-acetyloxyethyl)-3-chloroanilino]ethyl acetate | CAS Registry Number: 26692-46-6
Synonyms: EINECS 247-904-3, CID117842, 2,2'-((3-Chlorophenyl)imino)bisethyl diacetate, 2,2'-(m-Chlorophenylimino)diethanol diacetate (ester), Ethanol, 2,2'-((3-chlorophenyl)imino)bis-, diacetate (ester)

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XLWDHQUMQZTMRU-UHFFFAOYSA-N

• N,N-Di-N-butyl-3-aminophenol
IUPAC Name: 3-(dibutylamino)phenol | CAS Registry Number: 43141-69-1
Synonyms: 3-(Dibutylamino)phenol, N,N-Dibutyl-3-aminophenol, N,N-DI-N-BUTYL-3-AMINOPHENOL, ACMC-209jss, AC1LCJ9Q, SureCN653527, 3-DI-N-BUTYLAMINOPHENOL, CTK8B1690, N,N-DIBUTYL-M-AMINOPHENOL, MolPort-002-317-241, ANW-29930, ZINC02504740, AKOS015995334, AS00162, AK135509, Benzenamine, 3-hydroxy-N,N-di-n-butyl-, KB-178489, D2138, FT-0629571, A826176

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHSTZMGCKHBFJX-UHFFFAOYSA-N

• N,N-Diacetoxyethyl Aniline
IUPAC Name: 2-[N-(2-acetyloxyethyl)anilino]ethyl acetate | CAS Registry Number: 19249-34-4
Synonyms: N,N-Diacetoxyethylaniline, Phenyldiethanolamine diacetate, N,N-Bis(2-acetoxyethyl)aniline, 477974_ALDRICH, N-Phenyldiethanolamine diacetate, 2,2'-Phenyliminodiethanol diacetate, EINECS 242-918-6, 2,2'-(Phenylimino)bisethyl diacetate, BRN 2868361, 2,2'-(Phenylimino)bis(ethanol) diacetate, LS-67020, 2,2'-(Phenylimino)diethanol diacetate (ester), 4-12-00-00286 (Beilstein Handbook Reference), ETHANOL, 2,2'-(PHENYLIMINO)BIS-, DIACETATE (ester)

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQGHEXBVXWBMGC-UHFFFAOYSA-N

• N,N-Dihydroxyethyl Aniline
IUPAC Name: 2-[N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 120-07-0
Synonyms: Diethanolaniline, N-Phenyldiethanolamine, Diethanolphenylamine, Diethanolaminobenzene, Phenyl diethanolamine, N,N-Diethanolaniline, N,N-Dioxyethylaniline, Dihydroxyethylaniline, 2,2'-(Phenylimino)diethanol, N-Phenyl diethanolamine, PHENYLDIETHANOLAMINE, 2,2'-Phenyliminodiethanol, Emery 5703, Di(hydroxyethyl)aniline, N-Phenyl-N,N-diethanolamine, 2,2'-(Phenylamino)diethanol, N,N-Bis(2-hydroxyethyl)aniline, Phenylbis(2-hydroxyethyl)amine, Maybridge1_000066, N,N-Di(2-hydroxyethyl)aniline

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OJPDDQSCZGTACX-UHFFFAOYSA-N

• N-(5-Acetylamino-2-methoxyphenyl)-3-oxo-butyramide
IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 112854-88-3
Synonyms: N-(5-acetamido-2-methoxyphenyl)-3-oxobutanamide, Butanamide,N-[5-(acetylamino)-2-methoxyphenyl]-3-oxo-, ACMC-20mh3m, AGN-PC-01P6KR, CTK4A7998, MolPort-004-324-305, AKOS000166215, AG-D-32317, AK-56813, L392, 3-(N-Acetoaceto)amino-4-methoxyacetanilide, FT-0642754, A802719, I14-36689, Butanamide, N-[5-(acetylamino)-2-methoxyphenyl]-3-oxo-, N-(5-ACETYLAMINO-2-METHOXYPHENYL)-3-OXO-BUTYRAMIDE, N-(5-acetamido-2-methoxy-phenyl)-3-oxidanylidene-butanamide, 3-(N-Acetoaceto)amino-4-methoxyacetanilide;N-[5-(acetylamino)-2-methoxyphenyl]-3-oxobutanamide;

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RKBATQSRJPGXIS-UHFFFAOYSA-N

• O-Chloro-Benzamide
IUPAC Name: 2-chlorobenzamide | CAS Registry Number: 609-66-5
Synonyms: o-Chlorobenzamide, 2-Chlorobenzamide, Benzamide, o-chloro-, Benzamide, 2-chloro-, Benzamide, o-chloro- (8CI), 216062_ALDRICH, EINECS 210-195-6, AIDS018398, NSC 406895, AIDS-018398, BRN 0508510, NSC406895, SBB004023, ZINC00152952, AI3-09664, LS-26020, 4-09-00-00963 (Beilstein Handbook Reference), AJ-333/25022002, InChI=1/C7H6ClNO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBGDLYUEXLWQBZ-UHFFFAOYSA-N

• o-Fluoroaniline
IUPAC Name: 2-fluoroaniline | CAS Registry Number: 348-54-9
Synonyms: 2-FLUOROANILINE, Aniline, o-fluoro-, Benzenamine, 2-fluoro-, 2-Fluorobenzenamine, 1lgw, 1-Amino-2-fluorobenzene, F3401_ALDRICH, Aniline, o-fluoro- (8CI), 46470_FLUKA, NSC10299, EINECS 206-478-9, NSC 10299, UN2941, ZINC00157599, TL806458, AI3-52644, ST5213785, C11010, o-Fluoroaniline [UN2941] [Keep away from food], InChI=1/C6H6FN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTZQXOJYPFINKJ-UHFFFAOYSA-N

• O-Fluoronitrobenzene
IUPAC Name: 1-fluoro-2-nitrobenzene | CAS Registry Number: 1493-27-2
Synonyms: o-Fluoronitrobenzene, 1-Fluoro-2-nitrobenzene, o-Nitrofluorobenzene, 2-Nitrofluorobenzene, 2-Fluoronitrobenzene, Benzene, o-nitrofluoro-, Benzene, 1-fluoro-2-nitro-, F10801_ALDRICH, CID73895, NSC51869, EINECS 216-088-0, NSC 51869, ZINC01682934, TL8001073, InChI=1/C6H4FNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWKNBLFSJAVFAB-UHFFFAOYSA-N

• Ortho Chloro Benzo Trichloride
IUPAC Name: 1-chloro-2-(trichloromethyl)benzene | CAS Registry Number: 2136-89-2
Synonyms: o-Chlorobenzotrichloride, Chlorophenyltrichloromethane, o-Chlorobenzylidyne chloride, 2-CHLOROBENZOTRICHLORIDE, o-Chlorophenyltrichloromethane, C25406_ALDRICH, 45934_RIEDEL, Benzene, 1-chloro-2-(trichloromethyl)-, 1-Chloro-2-(trichloromethyl)benzene, alpha,alpha,alpha,2-Tetrachlorotoluene, alpha,alpha,alpha,ar-Tetrachlorotoluene, NSC59736, EINECS 218-377-7, NSC 59736, Toluene, alpha,alpha,alpha,ar-tetrachloro-, Toluene, o,.alpha.,.alpha.,.alpha.-tetrachloro-, AI3-02820, LS-154200, .alpha.,.alpha.,.alpha.,2-Tetrachlorotoluene, Toluene, o,alpha,alpha,alpha-tetrachloro- (8CI)

Molecular Formula: C7H4Cl4Molecular Weight: 229.918660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFHPYLFZSCSNST-UHFFFAOYSA-N

• Ortho Chloro Nicotinic Acid
IUPAC Name: 2-chloropyridine-3-carboxylic acid | CAS Registry Number: 2942-59-8
Synonyms: 2-Chloronicotinic acid, 2-Chloro-nicotinic acid, Nicotinic acid, 2-chloro-, 3-Pyridinecarboxylic acid, 2-chloro-, MLS000332085, TPC-PY017, 150339_ALDRICH, NSC378, 2-Chloro-3-pyridinecarboxylic acid, NSC 378, 2-Chloropyridine-3-carboxylic acid, EINECS 220-937-0, SBB004002, C236, SMR000221567, TL806234, 3-PYRIDINECARBOXYLIC ACID,2-CHLORO, AC-907/30003060, InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10, 6313-54-8

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBRSSZOHCGUTHI-UHFFFAOYSA-N

• Ortho Chlorobenzylamine
IUPAC Name: (2-chlorophenyl)methanamine | CAS Registry Number: 89-97-4
Synonyms: 2-Chlorobenzylamine, o-Chlorobenzylamine, Benzylamine, o-chloro-, Benzenemethanamine, 2-chloro-, (2-Chlorophenyl)methanamine, C27204_ALDRICH, Benzylamine, o-chloro- (8CI), NSC60118, EINECS 201-955-8, NSC 60118, SBB004151, TL8005794

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KDDNKZCVYQDGKE-UHFFFAOYSA-N

• p-Fluoroaniline
IUPAC Name: 4-fluoroaniline | CAS Registry Number: 371-40-4
Synonyms: 4-FLUOROANILINE, 4-Fluoronaniline, p-Fluorophenylamine, Benzenamine, 4-fluoro-, 4-Fluorobenzenamine, para-Fluoroaniline, Aniline, p-fluoro-, 4-Fluoranilin, Aniline, 4-fluoro-, 1-Amino-4-fluorobenzene, 4-Fluoranilin [Czech], WLN: ZR DF, 4-FLUOROANILINE HCl, CCRIS 5059, F3800_ALDRICH, Aniline, p-fluoro- (8CI), HSDB 2691, NSC 579, NSC579, 46490_FLUKA

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRZCOLNOCZKSDF-UHFFFAOYSA-N

• P-Fluoronitrobenzene
IUPAC Name: 1-fluoro-4-nitrobenzene | CAS Registry Number: 350-46-9
Synonyms: p-Fluoronitrobenzene, 4-Fluoronitrobenzene, p-Nitrofluorobenzene, 4-Nitrofluorobenzene, Benzene, 1-fluoro-4-nitro-, 1-FLUORO-4-NITROBENZENE, 1-Nitro-4-fluorobenzene, 4-Fluoro-1-nitrobenzene, Ambap3154, 1,4-Fluoronitrobenzene, WLN: WNR DF, F11204_ALDRICH, HSDB 2735, 47170_FLUKA, EINECS 206-502-8, NSC 10281, NSC10281, ZINC01706157, LS-30358, TL8002611

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFQDTOYDVUWQMS-UHFFFAOYSA-N

• Salicylamide
IUPAC Name: 2-hydroxybenzamide | CAS Registry Number: 65-45-2
Synonyms: salicylamide, 2-Hydroxybenzamide, Algiamida, Dropsprin, Eggosalil, Flarpirina, Liquiprin, Morsarinas, Raspberin, Serramida, Amidosal, Cetamide, Dolomide, Panithal, Salamide, Saliamid, Saliamin, Salizell, Algamon, Allevin

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SKZKKFZAGNVIMN-UHFFFAOYSA-N

• Terephthalonitrile
IUPAC Name: benzene-1,4-dicarbonitrile | CAS Registry Number: 623-26-7
Synonyms: p-Phthalodinitrile, p-Dicyanobenzene, 1,4-Dicyanobenzene, p-Benzenedinitrile, p-Pdn, Terephthalodinitrile, 4-Cyanobenzonitrile, 1,4-Benzodinitrile, Tereftalodinitril, Tereftalonitril [Czech], Terephthalic acid dinitrile, Tereftalodinitril [Czech], 1,4-BENZENEDICARBONITRILE, WLN: NCR DCN, Terephthalodinitril [German], Nitril kyseliny tereftalove, D76722_ALDRICH, 1,4-Benzendikarbonitril [Czech], Nitril kyseliny tereftalove [Czech], 86441_FLUKA

Molecular Formula: C8H4N2Molecular Weight: 128.130760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHXFKXOIODIUJO-UHFFFAOYSA-N

• Thyminose
IUPAC Name: (2S,4S,5R)-oxane-2,4,5-triol | CAS Registry Number: 533-67-5
Synonyms: D-2-Deoxyribose, D-2-Desoxyribose, 2-Deoxy-alpha-D-ribopyranose, CHEBI:27806, ZINC00164946, 2-deoxy-alpha-D-erythro-pentopyranose, C08347

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZVQAVWAHRUNNPG-LMVFSUKVSA-N

• trans-Aconitic acid
IUPAC Name: (E)-prop-1-ene-1,2,3-tricarboxylic acid | CAS Registry Number: 4023-65-8
Synonyms: trans-Aconitate, ACONITIC ACID, ACONITIC ACID, TRANS, Spectrum5_000568, BSPBio_003135, SPECTRUM310001, W201006_ALDRICH, 122750_ALDRICH, ARONIS001219, NSC43980, CHEBI:32806, NSC7616, MolPort-000-005-236, AIDS017729, BB_NC-0821, (E)-1-Propene-1,2,3-tricarboxylic acid, AIDS-017729, NSC-7616, EINECS 223-688-6, CID444212

Molecular Formula: C6H6O6Molecular Weight: 174.108240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GTZCVFVGUGFEME-HNQUOIGGSA-N

• Zinc Acrylate
IUPAC Name: zinc prop-2-enoate | CAS Registry Number: 14643-87-9
Synonyms: Zinc diacrylate, Zinc acrylate, Acrylic acid, zinc salt, Acrylic acid zinc salt, 2-Propenoic acid, zinc salt, 409464_ALDRICH, EINECS 238-692-3, 2-Propenoic acid, zinc salt (2:1), LS-195421, 113329-02-5, 120220-24-8, 142605-01-4, 70507-67-4, 79-10-7

Molecular Formula: C6H6O4ZnMolecular Weight: 207.518440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKMZOFXGLBYJLS-UHFFFAOYSA-L

• Zinc Methacrylate
IUPAC Name: zinc 2-methylprop-2-enoate | CAS Registry Number: 13189-00-9
Synonyms: Zinc methacrylate, Zinc dimethacrylate, Methacrylic acid, zinc salt, EINECS 236-144-8, CID11970368, 2-Propenoic acid, 2-methyl-, zinc salt, 162630-63-9

Molecular Formula: C4H5O2Zn+Molecular Weight: 150.490300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQODPIFSDKREOZ-UHFFFAOYSA-M

• (5-tert-Butyl-6H-[1,3,4]thiadiazin-2-yl)hydrazine
IUPAC Name: (5-tert-butyl-6H-1,3,4-thiadiazin-2-yl)hydrazine | CAS Registry Number: 158035-17-7
Synonyms: (5-TERT-BUTYL-6H-[1,3,4]THIADIAZIN-2-YL)HYDRAZINE, SureCN10863610, CTK4C9553, ZINC21984233, AKOS006286464, AG-E-07149, KB-146025, I14-36626, (5-tert-Butyl-6H-[1,3,4]thiadiazin-2-yl)hydrazine;, 6H-1,3,4-Thiadiazine,5-(1,1-dimethylethyl)-2-hydrazinyl-

Molecular Formula: C7H14N4SMolecular Weight: 186.277860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSYWCHPLHXPDFM-UHFFFAOYSA-N

• 1,3-Dicyanobenzene
IUPAC Name: benzene-1,3-dicarbonitrile | CAS Registry Number: 626-17-5
Synonyms: Isophthalonitrile, Isophthalodinitrile, m-Dicyanobenzene, 3-Cyanobenzonitrile, m-Benzenedinitrile, 1,3-Benzenedicarbonitrile, Isoftalodinitril, Isophtalonitrile, m-Phthalodinitrile, 1,3-Benzodinitrile, 1,3-DICYANOBENZENE, Isoftalonitril [Czech], Isoftalodinitril [Czech], m-PDN, Ambap4363, WLN: NCR CCN, Nitril kyseliny isoftalove, Dinitrile of isophthalic acid, benzene-1,3-dicarbonitrile, CCRIS 4132

Molecular Formula: C8H4N2Molecular Weight: 128.130760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAQPNDIUHRHNCV-UHFFFAOYSA-N

• 1-Bromo-4-(tribromomethyl)benzene
IUPAC Name: 1-bromo-4-(tribromomethyl)benzene | CAS Registry Number: 76092-29-0
Synonyms: NSC51774, CID242824

Molecular Formula: C7H4Br4Molecular Weight: 407.722660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JYAVJLTUVOJMPZ-UHFFFAOYSA-N

• 1-Chloromethyl Naphthalene
IUPAC Name: 1-(chloromethyl)naphthalene | CAS Registry Number: 86-52-2
Synonyms: 1-Menaphthyl chloride, 1-Naphthylmethyl chloride, Naphthalene, 1-(chloromethyl)-, 1-Chloromethyl naphthalene, Naphthalene, 1-chloromethyl-, (Chloromethyl)naphthalene, 1-Chloromethylnaphthalene, 1-(CHLOROMETHYL)NAPHTHALENE, alpha-Naphthylmethyl chloride, alpha-(Chloromethyl)naphthalene, .alpha.-(Chloromethyl)naphthalene, C54201_ALDRICH, Naphthalene, (chloromethyl)-, Naphthalene, alpha-chloromethyl-, WLN: L66J B1G, 1-(Chlormethyl)naftalen [Czech], .alpha.-Naphthylmethyl chloride, NSC 8473, 25170_FLUKA, EINECS 201-678-2

Molecular Formula: C11H9ClMolecular Weight: 176.642160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMWGTKZEDLCVIG-UHFFFAOYSA-N

• 2,3,5,6-Tetrachloroterephthaloyl dichloride
IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-dicarbonyl chloride | CAS Registry Number: 719-32-4
Synonyms: Tetrachloroterephthaloyl chloride, Tetrachloroterephthalic dichloride, Perchloroterephthaloyl chloride, Tetrachloroterephthaloyl dichloride, HSDB 5749, Terephthaloyl chloride, tetrachloro-, EINECS 211-947-6, NSC141495, LS-191081, 2,3,5,6-TETRACHLOROTEREPHTHALOYL CHLORIDE, 1,4-Benzenedicarbonyl dichloride, 2,3,5,6-tetrachloro-

Molecular Formula: C8Cl6O2Molecular Weight: 340.802400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJIRZJAZKDWEIJ-UHFFFAOYSA-N

• 2,3-Diaminophenol
IUPAC Name: 2,3-diaminophenol | CAS Registry Number: 59649-56-8
Synonyms: Phenol, diamino-, zlchem 936, PubChem2129, AC1LBBSB, ACMC-209mex, 2,3-bis(azanyl)phenol, AC1Q7AKD, Phenol, 2,3-diamino-, SureCN190980, 340618_ALDRICH, CTK0J4316, ZLD0402, MolPort-003-930-565, ANW-33319, AR-1D2346, SBB069814, ZINC00389621, AKOS006223441, RP19581, AK-86237

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PCAXITAPTVOLGL-UHFFFAOYSA-N

• 2,4,6-Trimethyl Benzoic Acid
IUPAC Name: 2,4,6-trimethylbenzoic acid | CAS Registry Number: 480-63-7
Synonyms: Mesitoic acid, beta-Isodurylic acid, .beta.-Isodurylic acid, Mesitylenecarboxylic acid, MESITOIC AICD, Benzoic acid, 2,4,6-trimethyl-, 2,4,6-TRIMETHYLBENZOIC ACID, 2-Mesitylenecarboxylic acid, T74802_ALDRICH, NSC 1119, 92310_FLUKA, EINECS 207-553-9, NSC1119, BRN 1866187, NSC407983, LS-38537, ST5307937, 4-09-00-01854 (Beilstein Handbook Reference), AB-131/40171157, InChI=1/C10H12O2/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H3,(H,11,12

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFFIRKXTFQCCKJ-UHFFFAOYSA-N

• 2,4-Dichlorobenzonitrile
IUPAC Name: 2,4-dichlorobenzonitrile | CAS Registry Number: 6574-98-7
Synonyms: Benzonitrile, 2,4-dichloro-, EINECS 229-493-2, ZINC00060121, TL806249, A0770/0036015

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRUHREVRSOOQJG-UHFFFAOYSA-N

• 2,4-Difluoro Benzonitrile
IUPAC Name: 2,4-difluorobenzonitrile | CAS Registry Number: 3939-09-1
Synonyms: 2,4-Difluorobenzonitrile, Benzonitrile, 2,4-difluoro-, 264326_ALDRICH, ZINC00159425, BB_SC-3006, CID77545, JRD-0080, EINECS 223-523-8, 3S210990

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJFDXXUKKMEQKE-UHFFFAOYSA-N

• 2,4-Difluorobenzonitrile
IUPAC Name: 2,4-difluorobenzonitrile | CAS Registry Number: 103496-86-2
Synonyms: 3939-09-1, 2,4-Difluorobenzenecarbonitrile, ZINC00159425, PubChem1563, ACMC-1BOHP, AC1L2TAA, AC1Q4LOF, SureCN57346, 2,4-difluoro-benzonitrile, KSC493M5D, Benzonitrile, 2,4-difluoro-, 2,4-Difluorobenzonitrile 98%, 264326_ALDRICH, Jsp000018, CTK3J3651, LJFDXXUKKMEQKE-UHFFFAOYSA-, MolPort-000-154-288, BB_SC-3006, ACT06928, JRD-0080

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJFDXXUKKMEQKE-UHFFFAOYSA-N

• 2,6-Dibromo Paranitro Aniline
IUPAC Name: 2,6-dibromo-4-nitroaniline | CAS Registry Number: 827-94-1
Synonyms: Aniline, 2,6-dibromo-4-nitro-, 2,6-DIBROMO-4-NITROANILINE, Benzenamine, 2,6-dibromo-4-nitro-, HSDB 6072, 190268_ALDRICH, EINECS 212-577-8, NSC 38765, NSC38765, SBB007584, ZINC03861371, LS-19691

Molecular Formula: C6H4Br2N2O2Molecular Weight: 295.916160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMZIFDLWYUSZCC-UHFFFAOYSA-N

• 2,6-Dichloro-4-Amino Phenol
IUPAC Name: 4-amino-2,6-dichlorophenol | CAS Registry Number: 5930-28-9
Synonyms: 2,6-Dichloro-p-aminophenol, 4-Amino-2,6-dichlorophenol, 2,6-Dichloro-4-aminophenol, Phenol, 4-amino-2,6-dichloro-, 3,5-Dichloro-4-hydroxyaniline, A48407_ALDRICH, EINECS 227-671-4, ZINC00157166, NSC 156835, CID80037, NSC156835, SBB003766, 4-AMINO-2,6-DICHLOROPHENOL HCl, NCGC00164211-01, LS-103889, InChI=1/C6H5Cl2NO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H,9H, 42486-53-3

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGEXISHTCZHGFT-UHFFFAOYSA-N

• 2,6-Difluoroaniline
IUPAC Name: 2,6-difluoroaniline | CAS Registry Number: 5509-65-9
Synonyms: Benzenamine, 2,6-difluoro-, 196614_ALDRICH, BB_SC-4594, EINECS 226-853-0, NSC127234, ZINC00159273, D155, TL8003601, InChI=1/C6H5F2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODUZJBKKYBQIBX-UHFFFAOYSA-N

• 2,6-Difluorobenzonitrile
IUPAC Name: 2,6-difluorobenzonitrile | CAS Registry Number: 1897-52-5
Synonyms: Benzonitrile, 2,6-difluoro-, 2,6-Difluoro-benzonitrile, 186783_ALDRICH, 2,6-DIFLUORO BENZONITRILE, ZINC00164372, BB_SC-4524, CID74695, JRD-0121, EINECS 217-589-7, TL8001545, InChI=1/C7H3F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNBRIFIJRKJGEI-UHFFFAOYSA-N

• 2-(4-Bromomethyl phenyl) Propionic Acid
IUPAC Name: (2R)-2-[4-(bromomethyl)phenyl]propanoate | CAS Registry Number: 111128-12-2
Synonyms: ZINC02576953, ZINC04283572, CID7167707

Molecular Formula: C10H10BrO2-Molecular Weight: 242.089200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQXBRVQJMKBAOZ-SSDOTTSWSA-M

• 2-(Benzylthio)nicotinic acid
IUPAC Name: 2-benzylsulfanylpyridine-3-carboxylic acid | CAS Registry Number: 112811-90-2
Synonyms: 2-(benzylthio)nicotinic acid, 2-Benzylsulfanyl-nicotinic acid, 2-(benzylsulfanyl)nicotinic acid, SBB053014, 2-[benzylthio]nicotinic acid, 3-Pyridinecarboxylicacid, 2-[(phenylmethyl)thio]-, PubChem10737, ACMC-20cuk0, AC1Q5UUI, ChemDiv3_013058, 2-Thiobenzylnicotinic Acid, AC1LFQ53, SureCN3594763, MLS000046237, 2-Benzylsulfanylnicotinic acid, CTK0H4672, MolPort-001-769-484, HMS1510B12, HMS2446N24, AR-1C8579

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJNZDGDYAXCHPB-UHFFFAOYSA-N

• 2-Amino-3-nitrophenol
IUPAC Name: 2-amino-3-nitrophenol | CAS Registry Number: 603-85-0
Synonyms: 3-Nitro-2-aminophenol, Phenol, 2-amino-3-nitro-, 2-Hydroxy-6-nitroaniline, CCRIS 2544, 1-Hydroxy-2-amino-3-nitrobenzene, 297003_ALDRICH, EINECS 210-060-1, ZINC04272219, LS-188167, TL8002257

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUCWUAFNGCMZDB-UHFFFAOYSA-N

• 2-Amino-4-(1,1-dimethylbutyl)-6-nitrophenol
IUPAC Name: 2-amino-4-(2-methylbutan-2-yl)-6-nitrophenol | CAS Registry Number: 83488-02-2
Synonyms: EINECS 280-465-6, CID5743751, 2-Amino-6-nitro-4-(tert-pentyl)phenol

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLJLENRIPLYJSZ-UHFFFAOYSA-N


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