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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: C10H8O4SMolecular Weight: 224.233120 [g/mol]
H-Bond Donor: 2H-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: C6H6ClNO3SMolecular Weight: 207.634740 [g/mol]
H-Bond Donor: 2H-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: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-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: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 2H-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: C6H8ClNOMolecular Weight: 145.586820 [g/mol]
H-Bond Donor: 3H-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: C7H9NO4SMolecular Weight: 203.215660 [g/mol]
H-Bond Donor: 2H-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: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 1H-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: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 1H-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: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-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: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 4H-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: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 4H-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: 0H-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: C6H4N3NaMolecular Weight: 141.105830 [g/mol]
H-Bond Donor: 0H-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: C12H19Cl3O8Molecular Weight: 397.633460 [g/mol]
H-Bond Donor: 5H-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: C10H8SMolecular Weight: 160.235520 [g/mol]
H-Bond Donor: 0H-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: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-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: C7H6N3NaMolecular Weight: 155.132410 [g/mol]
H-Bond Donor: 0H-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: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-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: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-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: C7H11ClN2O3SMolecular Weight: 238.691840 [g/mol]
H-Bond Donor: 4H-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: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 2H-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: C12H9ClN2O4SMolecular Weight: 312.728860 [g/mol]
H-Bond Donor: 1H-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: C7H9NO6S2Molecular Weight: 267.279460 [g/mol]
H-Bond Donor: 3H-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: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 2H-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: C8H5N3S2Molecular Weight: 207.275400 [g/mol]
H-Bond Donor: 1H-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: C6H8N2O3SMolecular Weight: 188.204320 [g/mol]
H-Bond Donor: 3H-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: C7H4BrN3O2Molecular Weight: 242.029560 [g/mol]
H-Bond Donor: 1H-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: C13H20N2O4Molecular Weight: 268.308900 [g/mol]
H-Bond Donor: 3H-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: C14H19N3O2Molecular Weight: 261.319560 [g/mol]
H-Bond Donor: 1H-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: C7H5FOMolecular Weight: 124.112403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOQXIWFBQSVDPP-UHFFFAOYSA-N

• 2-methoxyl-5-ethylsulfonyl methyl benzoate
IUPAC Name: methyl 5-ethylsulfonyl-2-methoxybenzoate | CAS Registry Number: 62140-67-4
Synonyms: Methyl 5-(ethylsulphonyl)-o-anisate, EINECS 263-429-4, CID6454351

Molecular Formula: C11H14O5SMolecular Weight: 258.290860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UUARTHQJSZTOEM-UHFFFAOYSA-N

• 1-Chloro-5-aminoanthraquinone
IUPAC Name: 1-amino-5-chloroanthracene-9,10-dione | CAS Registry Number: 117-11-3
Synonyms: Anthraquinone, 1-amino-5-chloro-, 5-Chloro-1-aminoanthraquinone, 1-Chlor-5-aminoanthrachinon, HSDB 2579, NSC4996, 1-AMINO-5-CHLOROANTHRAQUINONE, 9,10-Anthracenedione, 1-amino-5-chloro-, NSC 4996, EINECS 204-174-0, CID8327, 1-Chlor-5-aminoanthrachinon [Czech], BRN 2215893, ZINC03874028, WLN: L C666 BV IVJ DZ KG, AI3-16447, LS-20620, ST5409224, 4-14-00-00441 (Beilstein Handbook Reference)

Molecular Formula: C14H8ClNO2Molecular Weight: 257.671820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIHMGEKACAOTPE-UHFFFAOYSA-N

• 2-Aminophenol-4,6-disulfonic acid potassium salt
IUPAC Name: 5-amino-4-hydroxybenzene-1,3-disulfonic acid | CAS Registry Number: 120-98-9
Synonyms: EINECS 204-441-1, 5-Amino-4-hydroxybenzene-1,3-disulphonic acid

Molecular Formula: C6H7NO7S2Molecular Weight: 269.252280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HTYRTGGIOAMLRR-UHFFFAOYSA-N

• 5-Amino-2-hydroxytoluene sulfate
IUPAC Name: 5-amino-2-methylphenol;sulfuric acid | CAS Registry Number: 183293-62-1
Synonyms: 5-amino-2-methylphenol sulfate, 5-Amino-o-cresol sulfate, 5-Amino-o-cresol sulfate;, SureCN1883126, CTK0H4887, ACT07274, ANW-44491, SBB070547, AKOS015999547, AG-E-33022, 5-azanyl-2-methyl-phenol; sulfuric acid, AK-93479, I725, KB-73226, A812760

Molecular Formula: C7H11NO5SMolecular Weight: 221.230940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OOUDTDWQXPSATC-UHFFFAOYSA-N

• 4-tert-Butyl-1-chloro-2-nitrobenzene
IUPAC Name: 4-tert-butyl-1-chloro-2-nitrobenzene | CAS Registry Number: 58574-05-3
Synonyms: 1-tert-butyl-3-nitro-4-chlorobenzene, 1-tert-butyl-3-nitro-4-chloro benzene, PubChem4316, AGN-PC-00ITRN, SureCN1104675, KSC608K4N, CTK5A8546, MolPort-003-984-660, 4-Chloro-3-nitro-tert-butylbenzene, ACT12678, ANW-61684, SBB063678, ZINC21992134, AKOS015889693, AC-6122, AG-G-07397, AK-35760, I127, KB-40445, FT-0640538

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGZGOTUKAZSIIO-UHFFFAOYSA-N

• 2,6-Dichloro-3-methylphenylamine
IUPAC Name: 2,6-dichloro-3-methylaniline | CAS Registry Number: 64063-37-2
Synonyms: 2,6-Dichloro-m-toluidine, 2,6-Dichloro-3-methylaniline, 2,6-Dichloro-3-methylaniline., 2,6-Dichloro-3-methylbenzenamine, Benzenamine, 2,6-dichloro-3-methyl-, EINECS 264-649-3, SBB003783, ZINC00407039, TL8004526, InChI=1/C7H7Cl2N/c1-4-2-3-5(8)7(10)6(4)9/h2-3H,10H2,1H

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYVZXDFCFQSWJD-UHFFFAOYSA-N

• 2,4-Diaminophenoxyethanol sulfate
IUPAC Name: 2-(2,4-diaminophenoxy)ethanol | CAS Registry Number: 70643-20-8
Synonyms: 2,4-Diaminophenoxyethanol, 2-(2',4'-Diaminophenoxy)ethanol, EINECS 274-713-2, Ethanol, 2-(2,4-diaminophenoxy)-, (4-(2-Hydroxyethoxy)-1,3-phenylene)diammonium sulphate, 66422-95-5, 70643-19-5

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WCPGNFONICRLCL-UHFFFAOYSA-N

• 2,6-Diaminotoluene
IUPAC Name: 2-methylbenzene-1,3-diamine | CAS Registry Number: 823-40-5
Synonyms: Toluenediamine, Toluene-2,6-diamine, 2,6-Tolylenediamine, o-Toluene diamine, 2,6-Toluenediamine, 2,6-Toluylenediamine, 1,3-Benzenediamine, 2-methyl-, 2,6-DIAMINOTOLUENE, 2,4-Toluene diamine, 2-Methyl-m-phenylenediamine, Toluene, 2,6-diamino-, Ambap4635, RCRA waste no. U221, Benzenediamine, ar-methyl-, 2,6-Diamino-1-methylbenzene, 2-Methyl-1,3-benzenediamine, 2-Methyl-1,3-phenylenediamine, 2-methylbenzene-1,3-diamine, CCRIS 3031, HSDB 4131

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RLYCRLGLCUXUPO-UHFFFAOYSA-N

• 2-Phenylindole
IUPAC Name: 2-phenyl-1H-indole | CAS Registry Number: 948-65-2
Synonyms: Stabilizer I, Indole, 2-phenyl-, alpha-Phenylindole, 2-PHENYL-1H-INDOLE, 1H-Indole, 2-phenyl-, .alpha.-Phenylindole, TimTec1_005424, P26600_ALDRICH, MLS000701322, EINECS 213-436-3, NSC 15776, NSC15776, BRN 0132356, ZINC01021978, LS-83331, SMR000526281, TL8005974, EU-0034026, P-4160, 5-20-08-00232 (Beilstein Handbook Reference)

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KLLLJCACIRKBDT-UHFFFAOYSA-N

• 2-Methylresorcinol
IUPAC Name: 2-methylbenzene-1,3-diol | CAS Registry Number: 608-25-3
Synonyms: 2-Methylresorcin, 2,6-Dihydroxytoluene, Resorcinol, 2-methyl-, Toluene-2,6-diol, 1,3-Benzenediol, 2-methyl-, 2-Methyl-1,3-benzenediol, Ambap2918, 2-methylbenzene-1,3-diol, 2-Methyl-1,3-dihydroxybenzene, M80407_ALDRICH, 302589_ALDRICH, 1,3-DIHYDROXY-2-METHYLBENZENE, 37960_FLUKA, EINECS 210-155-8, NSC 66524, NSC66524, BRN 2042177, ZINC00154621, AI3-61050, LS-1447

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTMADXFOCUXMJE-UHFFFAOYSA-N

• 4-Phenyl acetophenone
IUPAC Name: 1-(4-phenylphenyl)ethanone | CAS Registry Number: 92-91-1
Synonyms: p-Acetylbiphenyl, p-Phenylacetophenone, 4-ACETYLBIPHENYL, 4'-Phenylacetophenone, 4-Phenylacetophenone, Acetophenone, 4'-phenyl-, 4-Acetyl-biphenyl, Biphenyl-4-acetophenone, 4-Biphenylyl methyl ketone, Ketone, 4-biphenylyl methyl, Methyl 4-biphenylyl ketone, 4-Biphenyl methyl ketone, MLS000584126, 1-(4-phenyl-phenyl)-ethanone, 122726_ALDRICH, NSC 1875, 1-(1,1'-Biphenyl)-4-ylethanone, EINECS 202-202-6, NSC1875, Ethanone, 1-[1,1'-biphenyl]-4-yl-

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCZZSANNLWPGEA-UHFFFAOYSA-N

• 4-Acetylbiphenyl (CAS: 92-92-1)
• 2-Aminophenol-4-Sulfonanilide
IUPAC Name: 3-amino-4-hydroxy-N-phenylbenzenesulfonamide | CAS Registry Number: 80-20-6
Synonyms: 4-Hydroxymetanilanilide, Metanilanilide, 4-hydroxy-, 3-Amino-4-hydroxybenzenesulfonanilide, NSC315543, CID66453, Metanilanilide, 4-hydroxy- (8CI), EINECS 201-258-9, ZINC05299174, BBR-024030, NSC 315543, AI3-62996, Benzenesulfonamide, 3-amino-4-hydroxy-N-phenyl-, 3-Amino-4-hydroxy-N-phenylbenzenesulphonamide

Molecular Formula: C12H12N2O3SMolecular Weight: 264.300280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IAOZVUUQCPRLOI-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: C7H9NO7S2Molecular Weight: 283.278860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GLABVBIYGGDCNO-UHFFFAOYSA-N

• 1-Naphthol
IUPAC Name: naphthalen-1-ol | CAS Registry Number: 90-15-3
Synonyms: 1-NAPHTHOL, alpha-naphthol, 1-Naphthalenol, naphthalen-1-ol, Fouramine ERN, Fourrine ERN, Tertral ERN, Furro ER, Basf Ursol ERN, 1-Hydroxynaphthalene, Ursol ERN, Fourrine 99, Nako TRB, Zoba ERN, Durafur developer D, .alpha.-Naphthol, alpha-Hydroxynaphthalene, nchembio791-comp4, C.I. Oxidation Base 33, NAPHTHOL

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N

• 2-Amino-6-Nitrobenzothiazole
IUPAC Name: 6-nitro-1,3-benzothiazol-2-amine | CAS Registry Number: 6285-57-0
Synonyms: 2-Benzothiazolamine, 6-nitro-, 6-Nitrobenzothiazol-2-amine, 6-Nitro-2-aminobenzothiazole, 2-AMINO-6-NITROBENZOTHIAZOLE, Maybridge1_005516, 6-Nitro-2-benzothiazolamine, Benzothiazole, 2-amino-6-nitro-, CCRIS 1391, NCIOpen2_000006, NCIOpen2_000201, DivK1c_001804, 190241_ALDRICH, 6-Nitro-1,3-benzothiazol-2-amine, EINECS 228-513-7, NSC 10794, NSC 62341, NSC 62980, NSC10794, NSC62341, NSC62980

Molecular Formula: C7H5N3O2SMolecular Weight: 195.198500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPNAVOJCQIEKQF-UHFFFAOYSA-N

• 3-Amino-4-Chlorobenzoic Acid
IUPAC Name: 3-amino-4-chlorobenzoic acid | CAS Registry Number: 2840-28-0
Synonyms: 3-Amino-4-chlorobenzoic acid, Benzoic acid, 3-amino-4-chloro-, 07370_ALDRICH, EINECS 220-635-9, NSC211572, SBB003842, NSC 211572, Benzoic acid, 3-amino-4-chloro- (9CI), TL8002259, InChI=1/C7H6ClNO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMGFVJVLVZOSOE-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzoic acid
IUPAC Name: 4-chloro-3-nitrobenzoic acid | CAS Registry Number: 96-99-1
Synonyms: 3-Nitro-4-chlorobenzoic acid, Benzoic acid, 4-chloro-3-nitro-, WLN: WNR BG EVQ, 4-CHLORO-3-NITROBENZOIC ACID, CCRIS 3126, C60007_ALDRICH, NSC 8440, 25450_FLUKA, EINECS 202-550-9, NSC8440, Kyselina 4-chloro-3-nitrobenzoova, BRN 0783626, SBB000404, 4-CHLORO-3-NITROBENZOIC ACIC, Kyselina 4-chloro-3-nitrobenzoova [Czech], LS-36572, TL8006017, 4-09-00-01226 (Beilstein Handbook Reference), InChI=1/C7H4ClNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFXQXFGFOLXAPO-UHFFFAOYSA-N

• 4-(2-Aminoethyl) Benzene Sulphonamide
IUPAC Name: 4-(2-aminoethyl)benzenesulfonamide | CAS Registry Number: 35303-76-5
Synonyms: 4-(2-Aminoethyl)benzenesulfonamide, TimTec1_004114, Oprea1_683536, CBDivE_002752, MLS000776589, 275247_ALDRICH, NSC29832, 4-(2-Aminoethyl)benzenesulphonamide, EINECS 252-501-0, aromatic/heteroaromatic sulfonamide 6, CID169682, SBB003544, Benzenesulfonamide, 4-(2-aminoethyl)-, SMR000371838, TL8006115, ZYX

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXNSVEQMUYPYJS-UHFFFAOYSA-N

• 3-Amino Acetanilide
IUPAC Name: N-(3-aminophenyl)acetamide | CAS Registry Number: 102-28-3
Synonyms: 3'-Aminoacetanilide, M-Acetaminoaniline, M-AMINOACETANILIDE, 3-Acetylaminoaniline, 3-Aminoacetanilid, m-(Acetylamino)aniline, Acetanilide, 3'-amino-, 3-Amino-N-acetylaniline, N-Acetyl-m-phenylenediamine, N-(3-Aminophenyl)acetamide, 3-(Acetylamino)aniline, 3-Aminoacetanilid [Czech], Acetamide, N-(3-aminophenyl)-, N-Acetyl-m-fenylenediamin, 1-Amino-3-(acetylamino)benzene, WLN: ZR CMV1, CCRIS 4574, N-Acetyl-m-fenylendiamin [Czech], 485055_ALDRICH, ARONIS013944

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEMGGJDINLGTON-UHFFFAOYSA-N


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