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New Dragon Co., Ltd.

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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

• Ortho Toluene Diamine
IUPAC Name: 4-methylbenzene-1,2-diamine | CAS Registry Number: 496-72-0
Synonyms: Toluenediamine, Toluene-3,4-diamine, 3,4-Toluenediamine, 3,4-DIAMINOTOLUENE, 3,4-Tolylenediamine, 3,4-Toluylenediamine, 2,4-Toluene diamine, 1,2-Benzenediamine, 4-methyl-, 4-Methyl-o-phenylenediamine, 4-Methyl-1,2-benzenediamine, RCRA waste no. U221, Benzenediamine, ar-methyl-, 1,2-Diamino-4-methylbenzene, 3,4-Diamino-1-methylbenzene, 4-Methyl-1,2-diaminobenzene, 4-Methyl-1,2-phenylenediamine, 4-methylbenzene-1,2-diamine, 2-amino-4-methylphenylamine, CCRIS 4611, WLN: ZR BZ D1

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

InChIKey: DGRGLKZMKWPMOH-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-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

• 1,4-Phenylenediamine-2,5-Disulfonic Acid
IUPAC Name: 2,5-diaminobenzene-1,4-disulfonic acid | CAS Registry Number: 7139-89-1
Synonyms: CID81557, EINECS 230-439-5, 2,5-Diamino-1,4-benzenedisulfonic acid, 2,5-Diaminobenzene-1,4-disulphonic acid, 1,4-Benzenedisulfonic acid, 2,5-diamino-

Molecular Formula: C6H8N2O6S2Molecular Weight: 268.267520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VOPSFYWMOIKYEM-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: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPZNOMCNRMUKPS-UHFFFAOYSA-N

• 3-Nitro-4-hydroxypropylaminophenol
IUPAC Name: 4-(3-hydroxypropylamino)-3-nitrophenol | CAS Registry Number: 92952-81-3
Synonyms: 3-NITRO-4-HYDROXYPROPYLAMINOPHENOL, 4-[(3-Hydroxypropyl)amino]-3-nitrophenol, N-(3-Hydroxypropyl) 4-hydroxy-2-nitroaniline, 4-(3-hydroxypropylamino)-3-nitrophenol, 4-((3-Hydroxypropyl)amino)-3-nitrophenol, Rot BN, Plakatrot Z, Colorex RBN, HC Red BN, ACMC-209rja, AC1NUYK7, SureCN111519, Covariane Rouge W 3127, UNII-X89W3M6X79, CTK5H1909, MolPort-005-940-855, 4-Hydroxypropylamino-3-nitrophenol, ACN-S003543, ANW-39956, SBB064112

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VTXBLQLZQLHDIL-UHFFFAOYSA-N

• 2-Amino-6-Methyl Benzothiazole
IUPAC Name: 6-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 2536-91-6
Synonyms: 2-Benzothiazolamine, 6-methyl-, 2-Amino-6-methylbenzothiazole, 2-Methylbenzothiazol-2-amine, 6-Methyl-2-aminobenzothiazole, Maybridge1_001143, 6-Methyl-2-benzothiazolylamine, 6-Methylbenzothiazol-2-ylamine, 2-Amino-6-methyl-benzothiazole, MLS000532186, 6-Methyl-1,3-benzothiazol-2-amine, BENZOTHIAZOLE, 2-AMINO-6-METHYL-, 288373_ALDRICH, SKF 1045, EINECS 219-801-3, NSC 12760, AIDS019697, NSC 118944, WLN: T56 BN DSJ CZ G1, AIDS-019697, NSC12760

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZWTXWPRWRLHIL-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: C10H9NO6S2Molecular Weight: 303.311560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YDEOXZHCPCPPJG-UHFFFAOYSA-N

• 2-Aminophenol
IUPAC Name: 2-aminophenol | CAS Registry Number: 95-55-6
Synonyms: o-Hydroxyaniline, O-AMINOPHENOL, 2-Hydroxyaniline, Fouramine OP, Benzofur GG, Phenol, o-amino-, Pelagol Grey GG, 2-Aminobenzenol, Pelagol 3GA, Phenol, 2-amino-, Nako Yellow ga, Nako Yellow 3GA, Questiomycin B, BASF ursol 3GA, ortho-aminophenol, Zoba 3GA, 2-Hydroxyanaline, o-Hydroxyphenylamine, Paradone Olive Green B, 2-Amino-1-hydroxybenzene

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CDAWCLOXVUBKRW-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-Aminoanthraquinone-5-sulfonic acid sodium salt
IUPAC Name: 5-amino-9,10-dioxoanthracene-1-sulfonic acid | CAS Registry Number: 4095-82-3
Synonyms: MolPort-001-889-336, BAS 00073360, CID77724, EINECS 223-845-9, 5-Amino-9,10-dihydro-9,10-dioxoanthracenesulphonic acid, 5-Amino-9,10-dioxo-9,10-dihydro-anthracene-1-sulfonic acid

Molecular Formula: C14H9NO5SMolecular Weight: 303.289960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BEQOZTJJZZOVBR-UHFFFAOYSA-N

• 2-Chloro-4-nitro-1,3-phenylenediamine
IUPAC Name: 2-chloro-4-nitrobenzene-1,3-diamine | CAS Registry Number: 261764-92-5
Synonyms: 2-chloro-4-nitrobenzene-1,3-diamine, AGN-PC-00P7NZ, CTK8B9786, ACT07516, ANW-63084, AKOS006289478, 2-chloranyl-4-nitro-benzene-1,3-diamine, AK-89785, FT-0691623, 2-CHLORO-4-NITRO-1,3-PHENYLENEDIAMINE, A818290, I01-9795

Molecular Formula: C6H6ClN3O2Molecular Weight: 187.583740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NTLGTOMYCVBTHT-UHFFFAOYSA-N

• 3-Nitro-4-Amino Phenol
IUPAC Name: 4-amino-3-nitrophenol | CAS Registry Number: 610-81-1
Synonyms: 3-Nitro-4-aminophenol, 4-Amino-3-nitrophenol, 4-Hydroxy-2-nitroaniline, Phenol, 4-amino-3-nitro, Phenol, 4-amino-3-nitro-, 249319_ALDRICH, 08935_FLUKA, NSC400380, EINECS 210-236-8, ZINC04262549, CID3758882, NSC 400380, TL8003868

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

InChIKey: IQXUIDYRTHQTET-UHFFFAOYSA-N

• 2-Methyl-5-Nitrophenol
IUPAC Name: 2-methyl-5-nitrophenol | CAS Registry Number: 5428-54-6
Synonyms: 2-Methyl-5-nitrophenol, 5-Nitro-o-cresol, 5-Nitro-2-cresol, Phenol, 2-methyl-5-nitro-, o-Cresol, 5-nitro-, 2-Hydroxy-4-nitrotoluene, 2-Methyl-5-nitro-phenol, 423289_ALDRICH, NSC12987, NSC41203, NSC50664, EINECS 226-580-7, NSC 12987, NSC 41203, NSC 50664, ZINC00164798, SB 01762, TL806366, InChI=1/C7H7NO3/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,9H,1H

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMFDLIXUUJMPSI-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

• 3-Methyl-1-(3'-sulfoamidophenyl)-5-pyrazolone
IUPAC Name: 3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonamide | CAS Registry Number: 89-29-2
Synonyms: Maybridge1_006372, CBDivE_007658, 562971_ALDRICH, NSC15355, EINECS 201-895-2, NSC 15355, ZINC04006010, BAS 00328923, RH 01325, AE-641/00786007, Benzenesulfonamide, m-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, SR-01000635789-1, Benzenesulfonamide, 3-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, 3-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide, 3-(3-Methyl-5-oxo-4,5-dihydro-pyrazol-1-yl)-benzenesulfonamide, Benzenesulfonamide, m-(3-methyl-5-oxo-2-pyrazolin-1-yl)- (8CI), m-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonamide

Molecular Formula: C10H11N3O3SMolecular Weight: 253.277640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASVVGQURNHNITH-UHFFFAOYSA-N

• 2-methoxy-5-sulfamoyl ethyl benzoate
IUPAC Name: ethyl 2-methoxy-5-sulfamoylbenzoate | CAS Registry Number: 33045-53-3
Synonyms: Ethyl 5-sulphamoyl-o-anisate, ZINC02244033, EINECS 251-359-7, CID118391

Molecular Formula: C10H13NO5SMolecular Weight: 259.278920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZQSFLXDMGBSJKV-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

• 2,4-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-Chlororesorcinol
IUPAC Name: 4-chlorobenzene-1,3-diol | CAS Registry Number: 95-88-5
Synonyms: p-Chlororesorcinol, 4-Chlororesorcin, Resorcinol, 4-chloro-, 6-Chlororesorcinol, 1,3-Benzenediol, 4-chloro-, 4-Chloro-1,3-benzenediol, 2,4-Dihydroxychlorobenzene, 4-Chloro-1,3-dihydroxybenzene, WLN: QR CQ DG, C70606_ALDRICH, 1,3-Dihydroxy-4-chlorobenzene, NSC 1569, EINECS 202-462-0, NSC1569, NSC6298, AIDS017781, AIDS-017781, BRN 2042864, ZINC00404336, C.I. 76510

Molecular Formula: C6H5ClO2Molecular Weight: 144.555700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQVAPEJNIZULEK-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: C6H3F3OMolecular Weight: 148.082630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRTWIJKGTUGZJY-UHFFFAOYSA-N

• 4-Chlorophenyl methyl sulfone
IUPAC Name: 1-chloro-4-methylsulfonylbenzene | CAS Registry Number: 98-57-7
Synonyms: p-Chlorophenyl methyl sulfone, Sulfone, p-chlorophenyl methyl, Methyl 4-chlorophenyl sulfone, Maybridge1_004357, Methyl p-chlorophenyl sulfone, CCRIS 6733, Benzene, 1-chloro-4-(methylsulfonyl)-, 549037_ALDRICH, EINECS 202-682-7, 1-CHLORO-4-(METHYLSULFONYL)BENZENE, 1-Chloro-4-(methylsulphonyl)benzene, NSC 74456, NSC74456, BRN 0638281, SBB006326, ZINC00075300, NCGC00164204-01, LS-147989, TL8006879, 4-06-00-01582 (Beilstein Handbook Reference)

Molecular Formula: C7H7ClO2SMolecular Weight: 190.647280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMCOQDVJBWVNNI-UHFFFAOYSA-N

• 2-Methyl-5-Amino Phenol
IUPAC Name: 5-amino-2-methylphenol | CAS Registry Number: 2835-95-2
Synonyms: 5-Amino-o-cresol, 5-Amino-2-methylphenol, 4-Amino-2-hydroxytoluene, 2-Hydroxy-p-toluidine, 3-Hydroxy-4-methylaniline, 6-Methyl-3-aminophenol, Ambap7779, Phenol, 5-amino-2-methyl-, CCRIS 4582, 3-AMINO-6-METHYLPHENOL, HSDB 7152, MLS001055501, 225088_ALDRICH, 4-Amino-2-hydroxy-1-methylbenzene, 08334_FLUKA, EINECS 220-618-6, AIDS019905, AIDS-019905, BRN 2802317, ZINC00394645

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBFYESDCPWWCHN-UHFFFAOYSA-N

• 1,1,2,2-Tetrachloroethane
IUPAC Name: 1,1,2,2-tetrachloroethane | CAS Registry Number: 79-34-5
Synonyms: s-Tetrachloroethane, Bonoform, Cellon, Tetrachlorethane, Tetrachloroethane, Acetosal, Westron, Acetylene tetrachloride, Acetosol, TCE (ambiguous), sym-Tetrachloroethane, Caswell No. 826, 1,1,2,2-TETRACHLOROETHANE, Ethane, 1,1,2,2-tetrachloro-, Tetrachloroethane (VAN), RCRA waste no. U209, WLN: GYGYGG, RCRA waste number U209, Tetrachlorure d'acetylene, 1,1,2,2-Tetrachloraethan

Molecular Formula: C2H2Cl4Molecular Weight: 167.849280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPFMBZIOSGYJDE-UHFFFAOYSA-N

• 2,6-Diaminotoluene-4-Sulfonic Acid
IUPAC Name: 3,5-diamino-4-methylbenzenesulfonic acid | CAS Registry Number: 98-25-9
Synonyms: 3,5-Diamino-p-toluenesulfonic acid, 2,6-Diaminotoluene-4-sulfonic acid, NSC43299, EINECS 202-649-7, 2,6-Diaminotoluene-4-sulphonic acid, NSC 43299, 3,5-Diamino-4-methylbenzenesulfonic acid, p-Toluenesulfonic acid, 3,5-diamino-, Benzenesulfonic acid, 3,5-diamino-4-methyl-, p-Toluenesulfonic acid, 3,5-diamino- (8CI)

Molecular Formula: C7H10N2O3SMolecular Weight: 202.230900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IPQWXJDRMKGSFI-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

• 4-Acetylbiphenyl (CAS: 92-92-1)
• 2-Nitro-M-Cresol
IUPAC Name: 3-methyl-2-nitrophenol | CAS Registry Number: 4920-77-8
Synonyms: 2-Nitro-m-cresol, m-Cresol, 2-nitro-, Phenol, 3-methyl-2-nitro-, 3-METHYL-2-NITROPHENOL, 2-Nitro-3-methylphenol, 3-Hydroxy-2-nitrotoluene, 160741_ALDRICH, NSC41206, EINECS 225-546-9, NSC 41206, Phenol, 3-methyl-2-nitro- (9CI), TL8003286, M-4255, InChI=1/C7H7NO3/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4,9H,1H

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIORDSKCCHRSSD-UHFFFAOYSA-N

• 2-Naphthylamine-4,6,8-trisulfonic acid
IUPAC Name: 7-aminonaphthalene-1,3,5-trisulfonic acid | CAS Registry Number: 27310-25-4
Synonyms: EINECS 248-394-5, 7-Aminonaphthalene-1,3,5-trisulphonic acid, 1,3,5-Naphthalenetrisulfonic acid, 7-amino-, 4,6,8-Naphthalenetrisulfonic acid, 2-amino-

Molecular Formula: C10H9NO9S3Molecular Weight: 383.374760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HKTWHHAJDJCUPC-UHFFFAOYSA-N

• 2-methoxyl-4-amine-5-ethylsulfonyl methyl benzoate
IUPAC Name: methyl 4-amino-5-ethylsulfonyl-2-methoxybenzoate | CAS Registry Number: 80036-89-1
Synonyms: Methyl 4-amino-5-ethylsulfonyl-2-methoxybenzoate, methyl 4-amino-5-(ethylsulfonyl)-2-methoxybenzoate, SBB066400, AG-H-20824, SureCN12070949, AGN-PC-00K12B, CTK5E7384, MolPort-001-768-332, ANW-44580, ZINC16123605, AKOS015843676, AC-6118, LS11430, RP29684, AK-87040, KB-87270, FT-0645038, A839813, methyl 4-amino-5-(ethanesulfonyl)-2-methoxybenzoate, methyl 4-azanyl-5-ethylsulfonyl-2-methoxy-benzoate

Molecular Formula: C11H15NO5SMolecular Weight: 273.305500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BBWJVKZAKHIKRQ-UHFFFAOYSA-N

• 4-Chloro-2-Aminophenol-6-Sulfonic Acid
IUPAC Name: 3-amino-5-chloro-2-hydroxybenzenesulfonic acid | CAS Registry Number: 88-23-3
Synonyms: CCRIS 4580, NSC7539, NSC 7539, EINECS 201-813-5, CID6927, Metanilic acid, 5-chloro-2-hydroxy-, 3-Amino-5-chloro-2-hydroxybenzenesulfonic acid, 6-Amino-4-chloro-1-phenol-2-sulfonic acid, 6-Amino-4-chlorophenol-2-sulfonic acid, LS-1881, BAS 00109987, Benzenesulfonic acid, 3-amino-5-chloro-2-hydroxy-, 3-Amino-5-chloro-2-hydroxybenzenesulphonic acid, Metanilic acid, 5-chloro-2-hydroxy- (8CI), 3-Amino-5-chloro-2-hydroxy-benzenesulfonic acid

Molecular Formula: C6H6ClNO4SMolecular Weight: 223.634140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YCTAOQGPWNTYJE-UHFFFAOYSA-N

• 4-Amino-3,5-Dichloroacetophenone
IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)ethanone | CAS Registry Number: 37148-48-4
Synonyms: 4-Amino-3,5-dichloroacetophenone, 536148_ALDRICH, 3,5-Dichloro-4-aminoacetophenone, EINECS 253-368-1, SBB003511, ZINC02561206, 4'-Amino-3',5'-dichloroacetophenone, 1-(4-Amino-3,5-dichlorophenyl)-ethanone, TL8002736, 1-(4-Amino-3,5-dichlorophenyl)ethan-1-one, Ethanone, 1-(4-amino-3,5-dichlorophenyl)-

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLPKZJDZXIKSCP-UHFFFAOYSA-N

• 2,5-Diamino Toluene Sulfate
IUPAC Name: 2-methylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 615-50-9
Synonyms: Fouramine STD, 2,5-Diaminotoluene sulfate, 2,5-Toluenediamine sulfate, oxidation base 14, CI Oxidation Base 4, C.I. Oxidation Base 4, ox idation base 14, p-Tolylenediamine sulfate, para-Toluenediamine sulphate, Toluene-2,5-diamine, sulfate, P-TOLUENEDIAMINE SULFATE, p-Toluylenediamine sulfate, para-Toluylenediamine sulphate, Toluene-2,5-diamine sulfate, CCRIS 595, para-Toluenediamine sulfate, Toluene-2,5-diamine sulphate, Toluylene-2,5-diamine sulfate, NCI-C01832, Toluylene-2,5-diamine sulphate

Molecular Formula: C7H12N2O4SMolecular Weight: 220.246180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KZTWOUOZKZQDMN-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-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

• 3,5-Di tert Butyl Salicylic Acid
IUPAC Name: 3,5-ditert-butyl-2-hydroxybenzoic acid | CAS Registry Number: 19715-19-6
Synonyms: 3,5-Bis-tert-butylsalicylic acid, 149136_ALDRICH, 3,5-Di-tert-butylsalicylic acid, EINECS 243-246-6, 3,5-Di-tert-butylsalicylic acid hydrate, ST5409794, TL8001612, 3,2-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-, monopotassium salt, 96247-23-3, InChI=1/C15H22O3/c1-14(2,3)9-7-10(13(17)18)12(16)11(8-9)15(4,5)6/h7-8,16H,1-6H3,(H,17,18

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWQBZEFLFSFEOS-UHFFFAOYSA-N


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