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Profile: New Dragon Co., Ltd. offers colorants and pharmaceutical raw materials. We also supply APIs and fine chemicals. Dye stuffs include disperse, acid, vat, direct, cationic, basic, solvent, sulphur, reactive and azoic dyes. Fine chemicals include trans-4-amino cyclohexanol, S-(+)-epichlorohydrin, R-(-)-1,2-propanediol, benzoin, 2.4-tolunediamine, 1-nitronaphthalene,alpha-nitronaphthalene and benzil dimethyl ketal.

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• Neville Winther's Acid

IUPAC Name: 4-hydroxynaphthalene-1-sulfonic acid | CAS Registry Number: 84-87-7
Synonyms: NW Acid, Neville-winther acid, 1,4-Oxy Acid, Met-RANTES, Nevile and Winther's acid, 1-Naphtho-4-sulfonic acid, alpha-Naphthol-4-sulfonic acid, 1-NAPHTHOL-4-SULFONIC ACID, 1-Hydroxy-4-naphthalenesulfonic acid, 4-Hydroxy-1-naphthalenesulfonic acid, CID6791, NSC9587, .alpha.-Naphthol-4-sulfonic acid, NSC 9587, 1-Naphthalenesulfonic acid, 4-hydroxy-, EINECS 201-568-4, 1-Hydroxynaphthalene-4-sulfonic acid, 4-Hydroxynaphthalene-1-sulphonic acid, 1-Naphthalenesulfonic acid, 4-hydroxy-, monopotassium salt, 37860-62-1

Molecular Formula:	C₁₀H₈O₄S	Molecular Weight:	224.233120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HGWQOFDAUWCQDA-UHFFFAOYSA-N

• O-Aminochlorobenzene-P-Sulphonic Acid

IUPAC Name: 3-amino-4-chlorobenzenesulfonic acid | CAS Registry Number: 98-36-2
Synonyms: 4-Chlorometanilic acid, Metanilic acid, 4-chloro-, 3-Amino-4-chlorobenzenesulfonic acid, o-Chloroaniline m-sulfonic acid, 2-Chloroaniline-5-sulfonic acid, NSC7538, Metanilic acid, 4-chloro- (8CI), NSC59702, EINECS 202-661-2, NSC 59702, SBB003474, 3-Amino-4-chlorobenzenesulphonic acid, Benzenesulfonic acid, 3-amino-4-chloro-

Molecular Formula:	C₆H₆ClNO₃S	Molecular Weight:	207.634740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJQRCFRVWZHIPN-UHFFFAOYSA-N

• o-Benzylhydroxylamine Hydrochloride

IUPAC Name: O-(phenylmethyl)hydroxylamine | CAS Registry Number: 2687-43-6
Synonyms: Benzyloxyamine, O-Benzylhydroxylamine, Oxyamine deriv., Hydroxylamine, O-benzyl-, Hydroxylamine, o-(phenylmethyl)-, O-(Phenylmethyl)hydroxylamine, AIDS057925, AIDS-057925, CID102313, ZINC00155377, NCGC00166093-01, 622-33-3

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYEOALKITRFCJJ-UHFFFAOYSA-N

• O-Diaminobenzene

IUPAC Name: benzene-1,2-diamine | CAS Registry Number: 95-54-5
Synonyms: 1,2-Benzenediamine, O-PHENYLENEDIAMINE, Orthamine, 2-Aminoaniline, o-Benzenediamine, o-Diaminobenzene, 1,2-Diaminobenzene, 1,2-Phenylenediamine, OPDA, PODA, o-Phenylene diamine, benzene-1,2-diamine, 2-Phenylene diamine, 2-aminophenylamine, CI Oxidation Base 16, Phenylenediamine, ortho-, o-Fenylendiamin [Czech], C.I. Oxidation Base 16, phenylene-1,2-dimaine, 1,2-Fenylendiamin [Czech]

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GEYOCULIXLDCMW-UHFFFAOYSA-N

• p-AminoPhenol hydrochloride

IUPAC Name: 4-aminophenol hydrochloride | CAS Registry Number: 51-78-5
Synonyms: Futramine P, Fouramine CP, Fourrine P, Durafur Brown R, Pelagol CP, Peltol P, Pelagol Grey CP, Furro P, Fourrine 83, CI Oxidation Base 6A, 4-Aminophenol hydrochloride, p-AMINOPHENOL HCl, C.I. Oxidation Base 6A, 4-Hydroxyanilinium chloride, p-Hydroxyaniline hydrochloride, HSDB 2151, Phenol, p-amino-, hydrochloride, 4-Hydroxyaniline hydrochloride, A6161_SIGMA, Phenol, 4-amino-, hydrochloride

Molecular Formula:	C₆H₈ClNO	Molecular Weight:	145.586820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RVGOBWDGAVAVPJ-UHFFFAOYSA-N

• P-Anisidine-2-Sulphonic Acid

IUPAC Name: 2-amino-5-methoxybenzenesulfonic acid | CAS Registry Number: 13244-33-2
Synonyms: 4-Methoxy-2-sulfoaniline, 4-Aminoanisole-3-sulfonic acid, AIDS020200, EINECS 236-224-2, 2-Amino-5-methoxybenzenesulphonic acid, 2-Amino-5-methoxy benzenesulfonic acid, AIDS-020200, CID83260, BRN 3284409, SBB016909, 2-Amino-5-methoxybenzenesulfonic acid, Benzenesulfonic acid, 2-amino-5-methoxy-, Kyselina 4-aminoanisol-3-sulfonova [Czech], LS-31750, 0-14-00-00813 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₉NO₄S	Molecular Weight:	203.215660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KZKGEEGADAWJFS-UHFFFAOYSA-N

• p-Hydroxybenzaldehyde

IUPAC Name: 4-hydroxybenzaldehyde | CAS Registry Number: 123-08-0
Synonyms: 4-hydroxybenzaldehyde, p-Formylphenol, 4-Formylphenol, p-Oxybenzaldehyde, Benzaldehyde, 4-hydroxy-, Benzaldehyde, p-hydroxy-, Parahydroxybenzaldehyde, USAF M-6, WLN: VHR DQ, 4-HYDROXY-BENZALDEHYDE, W398403_ALDRICH, 144088_ALDRICH, CID126, NSC 2127, 54590_FLUKA, CHEBI:17597, EINECS 204-599-1, NSC2127, 1k03, 4-Hydroxybenzaldehyde, homopolymer

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGHHSNMVTDWUBI-UHFFFAOYSA-N

• p-Phenylphenol

IUPAC Name: 4-phenylphenol | CAS Registry Number: 92-69-3
Synonyms: 4-Phenylphenol, p-Hydroxybiphenyl, 4-Hydroxydiphenyl, Biphenyl-4-ol, p-Biphenylol, Paraxenol, 4-Biphenylol, 4-Diphenylol, p-Hydroxydiphenyl, Phenol p-phenyl, 4-HYDROXYBIPHENYL, para-Phenylphenol, Biphenylol, Phenylphenol, para-Hydroxydiphenyl, Tetrasin P 300, 4-phenyl-phenol, Tetrosin P 300, [1,1'-Biphenyl]-4-ol, Biphenyl, 4-hydroxy-

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YXVFYQXJAXKLAK-UHFFFAOYSA-N

• Para Nitro Benzyl Bromide

IUPAC Name: 1-(bromomethyl)-4-nitrobenzene | CAS Registry Number: 100-11-8
Synonyms: Nitrobenzyl bromide, p-Nitrobenzyl bromide, 4-Nitrobenzyl bromide, alpha-Bromo-4-nitrotoluene, p-(Bromomethyl)nitrobenzene, alpha-Bromoparanitrotoluene, alpha-Bromo-p-nitrotoluene, Benzene, 1-(bromomethyl)-4-nitro-, 4-(Bromomethyl)nitrobenzene, 1-(Bromomethyl)-4-nitrobenzene, Toluene, alpha-bromo-p-nitro-, CCRIS 7961, Toluene, .alpha.-bromo-p-nitro-, Toluene, alpha-bromo-4-nitro-, .alpha.-Bromo-p-nitrotoluene, .alpha.-Bromoparanitrotoluene, N13054_ALDRICH, .alpha.-Bromo-4-nitrotoluene, NSC 4609, EINECS 202-820-6

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOLRSQPSJGXRNJ-UHFFFAOYSA-N

• Phenylguanidine Carbonate

IUPAC Name: carbonic acid;2-phenylguanidine | CAS Registry Number: 6291-89-0
Synonyms: Phenylguanidine carbonate salt, 14018-90-7, 1-Phenylguanidine carbonate, PHENYLGUANIDINE CARBONATE, SureCN300643, N-Phenyl guanidine Carbonate, 550809_ALDRICH, Jsp002392, carbonic acid; 2-phenylguanidine, CTK2F2677, NSC8170, MolPort-003-936-525, NSC-8170, EINECS 229-729-4, SBB065127, AKOS015890604, AK117130, KB-219718, TL8004722, FT-0657392

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XDSYAIICRRZSJX-UHFFFAOYSA-N

• Phenylguanidine hydrogen carbonate

IUPAC Name: carbonic acid;2-phenylguanidine | CAS Registry Number: 6685-76-3
Synonyms: Phenylguanidine carbonate salt, 14018-90-7, 1-Phenylguanidine carbonate, PHENYLGUANIDINE CARBONATE, 6291-89-0, SureCN300643, N-Phenyl guanidine Carbonate, 550809_ALDRICH, Jsp002392, carbonic acid; 2-phenylguanidine, CTK2F2677, NSC8170, MolPort-003-936-525, NSC-8170, EINECS 229-729-4, SBB065127, AKOS015890604, AK117130, KB-219718, TL8004722

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XDSYAIICRRZSJX-UHFFFAOYSA-N

• Sodium 2-Naphthalenesulfonate

IUPAC Name: naphthalene-2-sulfonate | CAS Registry Number: 532-02-5
Synonyms: 2-naphthalenesulfonate, naphthalene-2-sulfonate, beta-naphthalenesulfonate, naphthalene-2-sulfonate(1-), CHEBI:25476, c0321, ZINC01554037, InChI=1/C10H8O3S/c11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,11,12,13)/p-

Molecular Formula:	C₁₀H₇O₃S-	Molecular Weight:	207.225780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVBGVZZKJNLNJU-UHFFFAOYSA-M

• Sodium benzotriazolate

IUPAC Name: sodium benzotriazol-1-ide | CAS Registry Number: 15217-42-2
Synonyms: Sodium benzotriazole, Sodium 1H-benzotriazolide, Benzotriazole, sodium salt, 1H-Benzotriazole, sodium salt, MolPort-002-480-354, EINECS 239-269-6, 1H-Benzotriazole, sodium salt (1:1), CID3517935, 148918-02-9

Molecular Formula:	C₆H₄N₃Na	Molecular Weight:	141.105830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: POCQWBKETUXWSC-UHFFFAOYSA-N

• Sucralose

IUPAC Name: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 56038-13-2
Synonyms: Trichlorosucrose, Sucralose [BAN], EINECS 259-952-2, 1',4,6'-Trichlorogalactosucrose, CID71485, BRN 3654410, LS-71002, TL8003643, C12285, 4,1',6'-Trichloro-4,1',6'-trideoxy-galacto-sucrose, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactopyranoside, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose, alpha-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl-4-chloro-4-deoxy-alpha-D-galactopyranoside

Molecular Formula:	C₁₂H₁₉Cl₃O₈	Molecular Weight:	397.633460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BAQAVOSOZGMPRM-QBMZZYIRSA-N

• Thionaphthol

IUPAC Name: naphthalene-2-thiol | CAS Registry Number: 91-60-1
Synonyms: 2-Thionaphthol, Vulcamel TBN, 2-NAPHTHALENETHIOL, 2-Naphthyl thiol, Renacit 1, 2-Naphthyl mercaptan, Naphthalene-2-thiol, 2-Mercaptonaphthalene, 2-naphthalenthiol, beta-Naphthalenethiol, .beta.-Thionaphthol, beta-Naphthyl mercaptan, beta-Mercaptonaphthalene, .beta.-Mercaptonaphthalene, USAF CY-4, Thio-.beta.-naphthol, RPA No. 2, RPA 2, 2-naphthyl hydrosulfide, .beta.-Naphthalenethiol

Molecular Formula:	C₁₀H₈S	Molecular Weight:	160.235520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RFCQDOVPMUSZMN-UHFFFAOYSA-N

• TolylTriazole

IUPAC Name: 4-methyl-2H-benzotriazole | CAS Registry Number: 29385-43-1
Synonyms: Tolytriazole, 4-Methyl-1H-benzotriazole, 1H-Benzotriazole, 4-methyl-, 4-methyl-1H-1,2,3-benzotriazole, ALBB-005409, EINECS 249-921-1, 1H-Benzotriazole, 4(or 5)-methyl-, 29878-31-7

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMGDVUCDZOBDNL-UHFFFAOYSA-N

• TolylTriazole Sodium Salt

IUPAC Name: sodium 4-methylbenzotriazol-1-ide | CAS Registry Number: 64665-57-2
Synonyms: 1H-Benzotriazole, 4(or 5)-methyl-, sodium salt

Molecular Formula:	C₇H₆N₃Na	Molecular Weight:	155.132410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REERYFLJRPUSHT-UHFFFAOYSA-N

• 2,4-Diaminomesitylene

IUPAC Name: 2,4,6-trimethylbenzene-1,3-diamine | CAS Registry Number: 3102-70-3
Synonyms: 2,4-Mesitylenediamine, 2,4,6-Trimethyl-m-phenylenediamine, CCRIS 6520, 263885_ALDRICH, 2,4-Mesitylenediamine (7CI,8CI), 92715_FLUKA, EINECS 221-456-9, 2,4,6-Trimethyl-1,3-benzenediamine, 2,4,6-Trimethylbenzene-1,3-diamine, NSC10392, 2,4,6-Trimethyl-1,3-phenylenediamine, BRN 2717221, 1,3-Benzenediamine, 2,4,6-trimethyl-, ZINC00391994, m-Phenylenediamine,2,4,6-trimethyl-, 2,4-Diamino-1,3,5-trimethylbenzene, LS-29636, NCI60_000097, 1,3-Benzenediamine (9CI), 2,4,6-trimethyl-, 3-13-00-00343 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZVDSMYGTJDFNHN-UHFFFAOYSA-N

• 4-Amino-2-trifluoromethylbenzonitrile

IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

Molecular Formula:	C₈H₅F₃N₂	Molecular Weight:	186.133910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• 2-Aminophenol-4-(N-methyl)sufonamide

IUPAC Name: 3-amino-4-hydroxy-N-methylbenzenesulfonamide hydrochloride | CAS Registry Number: 85237-56-5
Synonyms: EINECS 286-416-5, CID3020559, 3-Amino-4-hydroxy-N-methylbenzenesulphonamide monohydrochloride

Molecular Formula:	C₇H₁₁ClN₂O₃S	Molecular Weight:	238.691840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GHHAVLSLVYARGK-UHFFFAOYSA-N

• 2-Aminotoluene-5-Sulfonic Acid

IUPAC Name: 4-amino-3-methylbenzenesulfonic acid | CAS Registry Number: 98-33-9
Synonyms: 3-Methylsulphanilic acid, o-Toluidine-m-sulfonic acid, 4-Amino-m-toluenesulfonic acid, 2-Amino-5-toluenesulfonic acid, CCRIS 3412, m-Toluenesulfonic acid, 4-amino-, 4-Amino-3-methylbenzenesulfonic acid, 2-Aminotoluene-5-sulfonic acid, Benzenesulfonic acid, 4-amino-3-methyl-, NSC 7545, EINECS 202-658-6, NSC7545, 4-Amino-m-toluenesulfonic acid (SO3H=1), AI3-16579, 4-Amino-meta-toluenesulfonic acid (SO3H=1), m-Toluenesulfonic acid, 4-amino- (8CI), 4-Amino-m-toluenesulfonic acid [SO3H=1], LS-188100, TL8006040, 4-AMINO-3-METHYLBENZENESULPHONIC ACID

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.216260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WQTCZINVPXJNEL-UHFFFAOYSA-N

• 4-Chloro-3-nitro-N-phenylbenzenesulfonamide

IUPAC Name: 4-chloro-3-nitro-N-phenylbenzenesulfonamide | CAS Registry Number: 137-49-5
Synonyms: NSC93776, 4-Chloro-3-nitrobenzenesulfonanilide, MolPort-001-816-297, CID67302, EINECS 205-297-2, NSC 93776, ZINC03885323, Benzenesulfonanilide, 4-chloro-3-nitro-, AI3-28300, Benzenesulfonamide, 4-chloro-3-nitro-N-phenyl-, 4-Chloro-3-nitro-N-phenylbenzenesulphonamide, Benzenesulfonanilide, 4-chloro-3-nitro- (8CI)

Molecular Formula:	C₁₂H₉ClN₂O₄S	Molecular Weight:	312.728860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BEEGBBKQFMABPW-UHFFFAOYSA-N

• 4-Methylaniline-2,5-disulphonic acid

IUPAC Name: 2-amino-5-methylbenzene-1,4-disulfonic acid | CAS Registry Number: 26585-57-9
Synonyms: MolPort-002-130-339, EINECS 247-823-3, CID117824, 4-Amino-1-methylbenzene-2,5-disulfonic acid, 1,4-Benzenedisulfonic acid, 2-amino-5-methyl-, 76015-36-6

Molecular Formula:	C₇H₉NO₆S₂	Molecular Weight:	267.279460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YYRVBCBZQPTVEO-UHFFFAOYSA-N

• 4-Diaminobenzene (4-Phenylenediamine)

IUPAC Name: benzene-1,4-diamine | CAS Registry Number: 106-50-3
Synonyms: p-Phenylenediamine, p-Aminoaniline, 4-Aminoaniline, p-Diaminobenzene, Orsin, p-Phenyldiamine, p-Benzenediamine, Fouramine D, Futramine D, Benzofur D, Developer PF, Fourrine D, Fur Yellow, Santoflex IC, Santoflex LC, 1,4-Phenylenediamine, Pelagol D, Tertral D, Durafur Black R, Pelagol DR

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBCKQZAAMUWICA-UHFFFAOYSA-N

• 2-Amino-6-Thiocyano Benzothiazole

IUPAC Name: (2-amino-1,3-benzothiazol-6-yl) thiocyanate | CAS Registry Number: 7170-77-6
Synonyms: 2-Amino-6-thiocyanatobenzothiazole, 546887_ALDRICH, NSC327380, CID81600, EINECS 230-524-7, 2-Amino-6-benzothiazolyl thiocyanate, 6-Thiocyanato-benzothiazol-2-ylamine, ZINC00341548, NSC 327380, BAS 00328997, ST5223379, Thiocyanic acid, 2-amino-6-benzothiazolyl ester, 196393-88-1

Molecular Formula:	C₈H₅N₃S₂	Molecular Weight:	207.275400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FVNSRFMQXKMHTQ-UHFFFAOYSA-N

• 2-Amino-L-Phenol-4-Sulphonylamide

IUPAC Name: 3-amino-4-hydroxybenzenesulfonamide | CAS Registry Number: 98-32-8
Synonyms: Aminophenol sulfamide, 4-Hydroxymetanilamide, Metanilamide, 4-hydroxy-, o-Aminophenol-p-sulfonamide, 2-Aminophenol-4-sulfonamide, 3-Amino-4-hydroxybenzenesulfonamide, Benzenesulfonamide, 3-amino-4-hydroxy-, NSC4976, Metanilamide, 4-hydroxy- (8CI), CID66814, NSC 4976, 3-Amino-4-hydroxybenzenesulphonamide, EINECS 202-657-0, 3-Amino-4-hydroxy-benzenesulfonamide, ZINC03896051, BAS 00336947, ST5223920, EU-0066943

Molecular Formula:	C₆H₈N₂O₃S	Molecular Weight:	188.204320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AVQFHKYAVVQYQO-UHFFFAOYSA-N

• 2-Cyano-4-Nitro-6-Bromo Aniline

IUPAC Name: 2-amino-3-bromo-5-nitrobenzonitrile | CAS Registry Number: 17601-94-4
Synonyms: 516929_ALDRICH, 2-Amino-3-bromo-5-nitrobenzonitrile, ZINC03878826, CID87173, EINECS 241-574-4, 2-Amino-3-bromo-1-cyano-5-nitrobenzene, Benzonitrile, 2-amino-3-bromo-5-nitro-, ST010156

Molecular Formula:	C₇H₄BrN₃O₂	Molecular Weight:	242.029560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MUHLVSZIVTURCZ-UHFFFAOYSA-N

• 3-(N,N-Dihydroxyethyl)Amino-4-Methoxy Acetanilide

IUPAC Name: N-[3-[bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 24530-67-4
Synonyms: 556742_ALDRICH, EINECS 246-300-7, 4-Acetylamino-2-(bis(2-hydroxyethyl)amino)anisole, 3'-[Bis(2-hydroxyethyl)amino]-4'-methoxyacetamilde, N-(3-(Bis(2-hydroxyethyl)amino)-4-methoxyphenyl)acetamide, Acetamide, N-(3-(bis(2-hydroxyethyl)amino)-4-methoxyphenyl)-, 58195-14-5

Molecular Formula:	C₁₃H₂₀N₂O₄	Molecular Weight:	268.308900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UIQVGOZJVVAPOV-UHFFFAOYSA-N

• 3-(N-Ethyl-N-Cyanoethyl) Amino-4-Methoxy Acetanilide

IUPAC Name: N-[3-[2-cyanoethyl(ethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 19433-94-4
Synonyms: EINECS 243-060-5, p-Acetanisidide, 3'-((2-cyanoethyl)ethylamino)-, p-Acetanisidide, 3'-[(2-cyanoethyl)ethylamino]-, 3-(N-Cyanoethyl-N-ethyl)amino-4-methoxyacetanilide, N-(3-((2-Cyanoethyl)ethylamino)-4-methoxyphenyl)acetamide, Acetamide, N-(3-((2-cyanoethyl)ethylamino)-4-methoxyphenyl)-, Acetamide, N-[3-[(2-cyanoethyl)ethylamino]-4-methoxyphenyl]-

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.319560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMJYHCWSTTTWRT-UHFFFAOYSA-N

• 4-Fluorobenzaldehyde

IUPAC Name: 4-fluorobenzaldehyde | CAS Registry Number: 459-57-4
Synonyms: p-Fluorobenzaldehyde, Benzaldehyde, 4-fluoro-, Benzaldehyde, p-fluoro-, 128376_ALDRICH, 46570_FLUKA, Benzaldehyde, p-fluoro- (8CI), NSC68095, EINECS 207-293-6, NSC 68095, ZINC00157154, TL806342, ST5213354, InChI=1/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5

Molecular Formula:	C₇H₅FO	Molecular Weight:	124.112403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOQXIWFBQSVDPP-UHFFFAOYSA-N

• 1,3-Dimethoxybenzene

IUPAC Name: 1,3-dimethoxybenzene | CAS Registry Number: 151-10-0
Synonyms: Benzene, m-dimethoxy-, 3-Methoxyanisole, Dimethyl resorcinol, Benzene, 1,3-dimethoxy-, Dimethylresorcinol, Methoxyanisole, m-, M-DIMETHOXYBENZENE, Resorcinol dimethyl ether, Ambap288, 3,5-Dimethoxybenzonitrile, FEMA No. 2385, W238503_ALDRICH, Dimethylether resorcinolu [Czech], 126306_ALDRICH, NSC 8699, 83610_FLUKA, EINECS 205-783-4, NSC8699, ZINC00388167, AI3-00845

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPZNOMCNRMUKPS-UHFFFAOYSA-N

• 3,4,5-Trifluorophenol

IUPAC Name: 3,4,5-trifluorophenol | CAS Registry Number: 99627-05-1
Synonyms: Ambap7730, 51092_FLUKA, 65987_FLUKA, ZINC02584330, JRD-0229, CID2777943, TL8006074

Molecular Formula:	C₆H₃F₃O	Molecular Weight:	148.082630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRTWIJKGTUGZJY-UHFFFAOYSA-N

• 2-Methoxy-5-sulfamoylbenzoic acid

IUPAC Name: 2-methoxy-5-sulfamoylbenzoic acid | CAS Registry Number: 22117-85-7
Synonyms: 5-Sulphamoyl-o-anisic acid, EINECS 244-789-1, ST5407390

Molecular Formula:	C₈H₉NO₅S	Molecular Weight:	231.225760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SQAILWDRVDGLGY-UHFFFAOYSA-N

• 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole

IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 3147-75-9
Synonyms: OCTRIZOLE, UV Absorber-5, Sumisorb 340, Seesorb 709, Tinuvin 329, Viosorb 583, Cyasorb 5411, Cyasorb UV 5411, Octrizole [USAN:INN], Octrizol [INN-Spanish], Octrizolum [INN-Latin], Spectra-Sorb UV 5411, Octrizole (USAN/INN), Oprea1_301042, 322806_ALDRICH, 2-Benzotriazolyl-4-tert-octylphenol, EINECS 221-573-5, ZINC01849911, 2-(2-Hydroxy-5-t-octylphenyl)benzotriazole, 2-(5-t-Octyl-2-hydroxyphenyl)benzotriazole

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.432000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYAZLDLPUNDVAG-UHFFFAOYSA-N

• 2-Methoxy-4-chlorobenzoic acid

IUPAC Name: 4-chloro-2-methoxybenzoic acid | CAS Registry Number: 57479-70-6
Synonyms: 4-Chloro-o-anisic acid, 4-Chloro-ortho-anisic acid, 145793_ALDRICH, 4-Chloro-2-methoxybenzoic acid, Benzoic acid, 4-chloro-2-methoxy-, EINECS 260-761-1, AI3-34239, ST5406575, InChI=1/C8H7ClO3/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFEYMXHWIHFRBX-UHFFFAOYSA-N

• 2,5-Diamino-1,3-benzenedisulfonic acid

IUPAC Name: 2,5-diaminobenzene-1,3-disulfonic acid | CAS Registry Number: 6409-48-9
Synonyms: 2,5-diaminobenzene-1,3-disulfonic acid, 2,5-DIAMINO-1,3-BENZENEDISULFONIC ACID, AGN-PC-00OMHL, CTK2F2940, MolPort-005-942-899, AKOS015891341, AG-G-40158, p-Phenylenediamine-2,6-disulfonic acid, AK112360, 1,3-Benzenedisulfonicacid, 2,5-diamino-, 1,3-Benzenedisulfonic acid, 2,5-diamino-, KB-165213, 2,5-bis(azanyl)benzene-1,3-disulfonic acid, FT-0636139, A834638, I01-9820, m-Benzenedisulfonicacid, 2,5-diamino- (7CI,8CI); 1,4-Diamino-2,6-benzenedisulfonic acid;1,4-Phenylenediamine-2,6-disulfonic acid; 2,5-Diamino-1,3-benzenedisulfonicacid; p-Phenylenediamine-2,6-disulfonic acid

Molecular Formula:	C₆H₈N₂O₆S₂	Molecular Weight:	268.267520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QGNJPFLIBOTDKU-UHFFFAOYSA-N

• 3-(Aminosulfonyl)-4-chlorobenzoyl chloride

IUPAC Name: 4-chloro-3-sulfamoylbenzoyl chloride | CAS Registry Number: 70049-77-3
Synonyms: EINECS 274-288-3, 4-chloro-3-sulfamoylbenzoyl chloride, TL8004935, 3-(Aminosulphonyl)-4-chlorobenzoyl chloride

Molecular Formula:	C₇H₅Cl₂NO₃S	Molecular Weight:	254.090500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCYSJFKWFQZRJW-UHFFFAOYSA-N

• 3-Amino-4-methylbenzoic acid 2'-chloroethyl ester

IUPAC Name: 2-chloroethyl 3-amino-4-methylbenzoate | CAS Registry Number: 83488-00-0
Synonyms: 2-CHLOROETHYL 3-AMINO-4-METHYLBENZOATE, SureCN5378134, CTK8B9790, MolPort-020-001-598, ACT07494, EINECS 280-463-5, ANW-63092, ZINC26893590, AKOS015891343, 2'-Chloroethyl 3-amino-4-methylbenzoate, 2-chloroethyl 3-azanyl-4-methyl-benzoate, AK-89776, FT-0641903, 3-amino-4-methylbenzoic acid 2-chloroethyl ester, A840583, I01-9804, 3-AMINO-4-METHYLBENZOIC ACID-2'-CHLOROETHYL ESTER

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBGGAUWOOUUZMV-UHFFFAOYSA-N

• 4-Nitro-1,3-Phenylenediamine (CAS: 5231-58-8)

• 5-Amino-1-Naphthalenesulfonic Acid (CAS: 84-89-2)

• 3-(Dipropylamino)-4-methoxybenzenesulfonic acid

IUPAC Name: 3-(dipropylamino)-4-methoxybenzenesulfonic acid | CAS Registry Number: 153086-37-4
Synonyms: 3-(DIPROPYLAMINO)-4-METHOXYBENZENESULFONIC ACID, Benzenesulfonic acid,3-(dipropylamino)-4-methoxy-, ACMC-20a9ds, CTK4C7700, ACT07525, ANW-63086, AKOS015913941, AG-E-00611, AK-89783, KB-233565, 2-(N,N-DIPROPYL)AMINO ANISOLE-4-SULFONIC ACID, I14-44071

Molecular Formula:	C₁₃H₂₁NO₄S	Molecular Weight:	287.375140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RJPSRICWXREMFJ-UHFFFAOYSA-N

• 2,6-Dihydroxy Acetophenone

IUPAC Name: 1-(2,6-dihydroxyphenyl)ethanone | CAS Registry Number: 699-83-2
Synonyms: 2-Acetylresorcinol, 2',6'-Dihydroxyacetophenone, 2,6-Dihydroxyacetophenone, gamma-Resacetophenone, Resorcinol, 2-acetyl-, .gamma.-Resacetophenone, 1,3-Benzenediol, 2-acetyl-, D107808_ALDRICH, 1-(2,6-Dihydroxyphenyl)ethanone, 2-Acetyl-1,3-dihydroxybenzene, NSC615, 37468_FLUKA, NSC 615, Acetophenone, 2',6'-dihydroxy-, EINECS 211-833-6, ZINC00157768, Ethanone, 1-(2,6-dihydroxyphenyl)-, LS-3428, NCGC00166008-01, Acetophenone, 2',6'-dihydroxy- (8CI)

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YPTJKHVBDCRKNF-UHFFFAOYSA-N

• 2-Amino-6-Chloro Benzothiazole

IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine | CAS Registry Number: 95-24-9
Synonyms: 2-Amino-6-chlorobenzothiazole, 2-Benzothiazolamine, 6-chloro-, Maybridge1_001187, 6-Chlorobenzothiazol-2-ylamine, MLS001005225, 136085_ALDRICH, EINECS 202-402-3, BRN 0127752, SBB000249, ZINC00119437, BENZOTHIAZOLE, 2-AMINO-6-CHLORO-, LS-40664, SMR000348635, 4-27-00-04862 (Beilstein Handbook Reference), SR-01000641019-1, InChI=1/C7H5ClN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10

Molecular Formula:	C₇H₅ClN₂S	Molecular Weight:	184.646000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMNXKIDUTPOHPO-UHFFFAOYSA-N

• 3-Hydroxy-4-Nitro Benzoic Acid

IUPAC Name: 3-hydroxy-4-nitrobenzoic acid | CAS Registry Number: 619-14-7
Synonyms: 3-Hydroxy-4-nitrobenzoic acid, 4-Nitro-3-hydroxybenzoic acid, H48409_ALDRICH, NSC46823, 55970_FLUKA, CID69265, EINECS 210-580-9, SB 01945, TL806454, ST5406352, InChI=1/C7H5NO5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H,(H,10,11

Molecular Formula:	C₇H₅NO₅	Molecular Weight:	183.118300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XLDLRRGZWIEEHT-UHFFFAOYSA-N

• 3-N,N-Dihydroxyethyl Toluidine

IUPAC Name: 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol | CAS Registry Number: 91-99-6
Synonyms: m-Tolydiethanolamine, MTDEA, Diethanol-m-toluidine, Emery 5709, m-Tolyl diethanolamine, M-TOLYLDIETHANOLAMINE, 2,2'-(m-Tolylimino)diethanol, N-(m-Tolyl)-diethanolamine, N,N-Di(hydroxyethyl)-m-toluidine, Ethanol, 2,2'-(m-tolylimino)di-, N,N-Bis(2-hydroxyethyl)-m-toluidine, NSC 7488, EINECS 202-114-8, N,N-Bis-(hydroxyethyl)-m-toluidine, NSC7488, AIDS019020, N,N-Bis(2-hydroxyethyl)-3-methylaniline, AIDS-019020, BRN 2643705, m-Toluidine, N,N-bis(2-hydroxyethyl)-

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VMNDRLYLEVCGAG-UHFFFAOYSA-N

• 4-Chloro-4'-hydroxybenzophenone

IUPAC Name: (4-chlorophenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 42019-78-3
Synonyms: 4-p-Chlorobenzoylphenol, CBMicro_020566, Oprea1_602385, 4-Hydroxy-4'-chlorobenzophenone, MLS000104608, EINECS 255-627-4, ZINC00155545, Methanone, (4-chlorophenyl)(4-hydroxyphenyl)-, SMR000054541, BIM-0020576.P001, ST5308379, InChI=1/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUETVLNXAGWCDS-UHFFFAOYSA-N

• 8-Amino-1,6-naphthalenedisulfonic acid sodium salt

IUPAC Name: 8-aminonaphthalene-1,6-disulfonic acid | CAS Registry Number: 129-91-9
Synonyms: Epsilon acid, Aminoepsilon acid, CBMicro_015240, 1-Amino-3,8-disulfonaphthalene, 1-Naphthylamine, 3,8-disulfo-, NSC5524, 1-Naphthylamine-3,8-disulfonic acid, NSC 5524, 8-Amino-1,6-naphthalenedisulfonic acid, EINECS 204-969-2, 1,6-Naphthalenedisulfonic acid, 8-amino-, 8-Aminonaphthalene-1,6-disulfonic acid, 8-Aminonaphthalene-1,6-disulphonic acid, TL8000711

Molecular Formula:	C₁₀H₉NO₆S₂	Molecular Weight:	303.311560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YDEOXZHCPCPPJG-UHFFFAOYSA-N

• 4-Methoxyaniline-2,5-disulfonic acid

IUPAC Name: 2-amino-5-methoxybenzene-1,4-disulfonic acid | CAS Registry Number: 27327-48-6
Synonyms: 2-amino-5-methoxybenzene-1,4-disulfonic acid, AGN-PC-002BYP, Jsp005318, CTK1A1950, p-anisidine-2,5-disulfonic acid, Jsp0053159, MolPort-005-940-393, AKOS015891350, AG-H-34239, AK112355, KB-193109, 1,4-Benzenedisulfonicacid, 2-amino-5-methoxy-, 1,4-Benzenedisulfonic acid, 2-amino-5-methoxy-, 2-azanyl-5-methoxy-benzene-1,4-disulfonic acid, A819019, I01-9817, p-Benzenedisulfonicacid, 2-amino-5-methoxy- (8CI);2-Amino-5-methoxy-1,4-benzenedisulfonic acid;

Molecular Formula:	C₇H₉NO₇S₂	Molecular Weight:	283.278860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GLABVBIYGGDCNO-UHFFFAOYSA-N

• 2,5 Dichloro P-Nitroaniline

IUPAC Name: 2,5-dichloro-4-nitroaniline | CAS Registry Number: 6627-34-5
Synonyms: 2,5-Dichloro-4-nitroaniline, 524204_ALDRICH, Benzenamine, 2,5-dichloro-4-nitro-, 2,5-Dichloro-4-nitrobenzenenamine, NSC60645, EINECS 229-591-5, NSC 60645, ANILINE, 2,5-DICHLORO-4-NITRO-, CID23108, BRN 2211952, SBB003478, ZINC04283592, LS-19696, ST5409817, 2-12-00-00400 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₄Cl₂N₂O₂	Molecular Weight:	207.014160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBXZCPXEYAEMJS-UHFFFAOYSA-N

• 2,6-Diaminopyridine

IUPAC Name: pyridine-2,6-diamine | CAS Registry Number: 141-86-6
Synonyms: 2,6-pyridinediamine, pyridine, 2,6-diamino-, pyridine-2,6-diamine, DAP (amine), pyridine-2,6-diyldiamine, WLN: T6NJ BZ FZ, CCRIS 6682, D24404_ALDRICH, NSC 1921, 33321_FLUKA, EINECS 205-507-2, CID8861, NSC1921, BRN 0108513, SBB004340, AI3-18054, D253, TL806197, LS-131134, 5-22-11-00255 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VHNQIURBCCNWDN-UHFFFAOYSA-N