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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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• 2-Methyl-5-hydroxyethylaminophenol
IUPAC Name: 5-(2-hydroxyethylamino)-2-methylphenol | CAS Registry Number: 55302-96-0
Synonyms: CCRIS 3162, EINECS 259-583-7, 5-((2-Hydroxyethyl)amino)-o-cresol, 6-Methyl-3-beta-hydroxyethylaminophenol, 5-((2-Hydroxyethyl)amino)-2-methylphenol, 2-Hydroxy-4-(beta-hydroxyethyl)aminotoluene, 2-Methyl-5-(N-beta-hydroxyethylamino)phenol, Phenol, 5-((2-hydroxyethyl)amino)-2-methyl-, LS-104691, 1-Methyl-2-hydroxy-4-(beta-hydroxyethyl)aminobenzene

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YGRFRBUGAPOJDU-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-Aminotoluene-2-sulfonanilide
IUPAC Name: 5-amino-2-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 79-72-1
Synonyms: 5-Amino-o-toluenesulfonanilide, o-Toluenesulfonanilide, 5-amino-, 5-Amino-2-toluenesulfonanilide, 5-Amino-ortho-toluenesulfonanilide, 4-Aminotoluene-2-sulphonanilide, NSC37094, EINECS 201-221-7, Benzenesulfonamide, 5-amino-2-methyl-N-phenyl-, NSC 37094, o-Toluenesulfonanilide, 5-amino- (8CI)

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCAKHJQTCPZXPR-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

• 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

• 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

• 1-Bromo-2-ethylbutane
IUPAC Name: 3-(bromomethyl)pentane | CAS Registry Number: 3814-34-4
Synonyms: 2-Ethylbutyl bromide, 3-(Bromomethyl)pentane, Pentane, 3-(bromomethyl)-, Butane, 1-bromo-2-ethyl-, 252263_ALDRICH, MolPort-001-791-954, CID77432, EINECS 223-302-6, BBV-2069304, B1905, I14-0586

Molecular Formula: C6H13BrMolecular Weight: 165.071420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KKGUMGWNFARLSL-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-Amino-5,6-Dichloro Benzothiazole
IUPAC Name: 5,6-dichloro-1,3-benzothiazol-2-amine | CAS Registry Number: 24072-75-1
Synonyms: CCRIS 742, 2-Benzothiazolamine, 5,6-dichloro-, 5,6-Dichlorobenzothiazol-2-amine, EINECS 246-006-9, 5,6-DICHLORO-2-BENZOTHIAZOLAMINE, 2-Amino-5,6-dichloro-benzothiazole, LS-1037, 5,6-Dichloro-1,3-benzothiazol-2-amine, SL-02027

Molecular Formula: C7H4Cl2N2SMolecular Weight: 219.091060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHKHTBMTSUEBJD-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

• 4-Hydroxybenzaldehyde
IUPAC Name: 4-hydroxybenzaldehyde | CAS Registry Number: 123-08-0
Synonyms: p-Hydroxybenzaldehyde, 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

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGHHSNMVTDWUBI-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

• 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

• 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

• 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: C7H5Cl2NO3SMolecular Weight: 254.090500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCYSJFKWFQZRJW-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

• 1-Nitroanthraquinone-5-sulfonic acid sodium salt
IUPAC Name: 5-nitro-9,10-dioxoanthracene-1-sulfonic acid | CAS Registry Number: 82-50-8
Synonyms: 1-Nitro-5-sulfoanthraquinone, CCRIS 5610, 5-Nitro-1-sulfonatoanthraquinone, NSC5535, 1-Nitro-5-anthraquinonesulfonic acid, 1-Nitro-5-sulfonato-anthraquinone, 5-Nitroanthraquinone-1-sulfonic acid, NSC 5535, EINECS 201-428-2, CID6714, BRN 2774717, 5-Nitro-1-anthraquinonesulfonic acid, LS-20383, 9,10-Dihydro-5-nitro-9,10-dioxo-1-anthracenesulfonic acid, 1-Anthracenesulfonic acid, 9,10-dihydro-5-nitro-9,10-dioxo-, 4-11-00-00671 (Beilstein Handbook Reference), 9,10-Dihydro-5-nitro-9,10-dioxoanthracenesulphonic acid, 9,10-Dioxo-1-nitro-9,10-dihydro-5-anthracenesulfonic acid, 5-ANTHRACENESULFONIC ACID, 9,10-DIHYDRO-9,10-DIOXO-1-NITRO-

Molecular Formula: C14H7NO7SMolecular Weight: 333.272880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JFORTLRWSWJGGI-UHFFFAOYSA-N

• 4'-Amino-2'-Chloroacetanilide
IUPAC Name: N-(4-amino-2-chlorophenyl)acetamide | CAS Registry Number: 57556-49-7
Synonyms: NCIOpen2_001493, NSC88986, 4-AMINO-2-CHLOROACETANILIDE, CID259252, ZINC00152945, TL8003701, T5739496

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LWAYASXDHDEGAO-UHFFFAOYSA-N

• 5'-Chloro-2'-hydroxy-3'-nitroacetophenone
IUPAC Name: 1-(5-chloro-2-hydroxy-3-nitrophenyl)ethanone | CAS Registry Number: 84942-40-5
Synonyms: 2-ACETYL-6-NITRO-4-CHLOROPHENOL, 2-Acetyl-6-nitro-4-chloro phenol, 1-(5-chloro-2-hydroxy-3-nitrophenyl)ethanone, 7195-78-0, SBB057713, AG-G-82692, 1-acetyl-5-chloro-2-hydroxy-3-nitrobenzene, PubChem3355, AC1LELN6, SureCN6577959, 415774_ALDRICH, CTK5D5291, 2-acetyl-4-chloro-6-nitrophenol, MolPort-000-153-136, ACT07548, ANW-63081, AKOS000112368, BD22840, 5-chloro-2-hydroxy-3-nitroacetophenone, 5-chloro-3-nitro-2-hydroxyacetophenone

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUNBIQBAYUBIFD-UHFFFAOYSA-N

• 2,4-Diaminophenol Sulfate
IUPAC Name: 2,4-diaminophenol;sulfuric acid | CAS Registry Number: 74283-34-4
Synonyms: AG-G-95213, ACMC-209ou3, AGN-PC-01N0JC, SureCN1876910, 2,4-diaminophenol;sulfuric acid, CTK2H7053, 2,4-DIAMINO PHENOL SULFATE, ACT07291, ANW-36457, AKOS016004398, AK-89801, KB-164604, D2499, V2293, 2,4-Diamino Phenol Sulfate;2,4-Diamino Phenol Sulfate,74283-34-4;2,4 Diaminophenol Sulfate;

Molecular Formula: C6H10N2O5SMolecular Weight: 222.219000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JKMWKYDJCPSJSI-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

• 3-N-Ethylaminophenyl(beta-sulphatoethyl)sulphone
IUPAC Name: 2-[3-(ethylamino)phenyl]sulfonylethyl hydrogen sulfate | CAS Registry Number: 83574-63-4
Synonyms: AC1MC0QB, N-ETHYL META BASE ESTER, ACT07527, 3-N-Ethyl-aminophenyl(beta-sulfatoethyl)sulfone, 2-[3-(ethylamino)phenyl]sulfonylethyl hydrogen sulfate

Molecular Formula: C10H15NO6S2Molecular Weight: 309.359200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BMCYONWPAXGKRH-UHFFFAOYSA-N

• 2-Nitro-para-Phenylene Diamine
IUPAC Name: 2-nitrobenzene-1,4-diamine | CAS Registry Number: 5307-14-2
Synonyms: Durafur Brown, Fouramine 2R, Ursol Brown RR, Zoba Brown RR, Durafur Brown 2R, Fourrine 36, Fourrine Brown 2R, Oxidation base 22, Dye GS, du rafur brown, Nitro-p-phenylenediamine, o-Nitro-p-phenylenediamine, 2,5-Diaminonitrobenzene, 4-Amino-2-nitroaniline, 1,4-Diamino-2-nitrobenzene, p-Phenylenediamine, 2-nitro-, 2-NITRO-P-PHENYLENEDIAMINE, 2-Nitro-1,4-phenylenediamine, 2-Nitro-1,4-benzenediamine, 2-Nitro-4-aminoaniline

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVHNMNGARPCGGD-UHFFFAOYSA-N

• 1-(3-Sulfophenyl)-3-methyl-5-pyrazolone
IUPAC Name: 3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 119-17-5
Synonyms: 556890_ALDRICH, NSC50668, CID67060, NSC15354, EINECS 204-303-0, NSC 15354, 1-(3-Sulfophenyl)-3-methyl-2-pyrazolin-5-one, 1-(m-SULFOPHENYL)-3-METHYL-5-PYRAZOLONE, TECH, Benzenesulfonic acid, 3-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, Benzenesulfonic acid, m-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, Benzenesulfonic acid, m-(3-methyl-5-oxo-2-pyrazolin-1-yl)- (8CI), m-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid, 123633-48-7

Molecular Formula: C10H10N2O4SMolecular Weight: 254.262400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VEMGKBUHUTYHHA-UHFFFAOYSA-N

• 2-Methoxy-5-Methyl sulfonyl Benzoic Acid
IUPAC Name: 2-methoxy-5-methylsulfonylbenzoic acid | CAS Registry Number: 50390-76-6
Synonyms: 5-Mesyl-o-anisic acid, EINECS 256-573-4

Molecular Formula: C9H10O5SMolecular Weight: 230.237700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BXWLVQXAFBWKSR-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: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBGGAUWOOUUZMV-UHFFFAOYSA-N

• 2,5 - Diamino Toluene
IUPAC Name: 2-methylbenzene-1,4-diamine | CAS Registry Number: 95-70-5
Synonyms: p-Toluenediamine, p-Toluylendiamine, Toluene-2,5-diamine, para-Toluenediamine, p,m-Tolylenediamine, para-Tolylenediamine, para-Toluylenediamine, 2,5-Diaminotoluene, 2,5-Toluenediamine, Toluylene-2,5-diamine, 2,5-Diamino-toluene, 4-Amino-2-methylaniline, 1,4-Benzenediamine, 2-methyl-, 2-Methyl-p-phenylenediamine, Benzenediamine, ar-methyl-, 2-Methyl-para-phenylenediamine, CCRIS 7693, HSDB 6251, 2-METHYL-1,4-BENZENEDIAMINE, EINECS 202-442-1

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

InChIKey: OBCSAIDCZQSFQH-UHFFFAOYSA-N

• 1-(2'-Chloro-5'-sulfophenyl)-3-methyl-5-pyrazolone
IUPAC Name: 4-chloro-3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 88-76-6
Synonyms: NSC4691, 556874_ALDRICH, CID66625, NSC26425, EINECS 201-858-0, NSC 26425, ST5410475, 1-(2-Chloro-5-sulfophenyl)-3-methyl-5-pyrazolone, 3-Methyl-1-(2-chloro-5-sulfophenyl)-5-pyrazolone, Benzenesulfonic acid, 4-chloro-3-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, 1-(2-Chloro-5-sulfophenyl)-3-methyl-2-pyrazolin-5-one, 4-Chloro-3-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulfonic acid, 4-Chloro-3-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulphonic acid, Benzenesulfonic acid, 4-chloro-3-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, Benzenesulfonic acid, 4-chloro-3-(3-methyl-5-oxo-2-pyrazolin-1-yl)- (8CI)

Molecular Formula: C10H9ClN2O4SMolecular Weight: 288.707460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWLNKHDLVZEYKQ-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

• 1-(P-Tolyl)-3-Methyl-5-Pyrazolone
IUPAC Name: 5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one | CAS Registry Number: 86-92-0
Synonyms: 3-Methyl-1-p-tolyl-5-pyrazolone, 1-(p-Tolyl)-3-methyl-5-pyrazolone, AIDS020261, ARONIS022638, EINECS 201-708-4, 3-Methyl-1-p-tolyl-pyrazolin-5-one, AIDS-020261, CID66591, 2-Pyrazolin-5-one, 3-methyl-1-p-tolyl-, BRN 0610651, SBB003677, ZINC00053875, SDCCGMLS-0066222.P001, LS-128911, 2-Pyrazolin-5-one, 3-methyl-1-(4-methylphenyl)-, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-(4-methylphenyl)-

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOQOLGUXWSBWHR-UHFFFAOYSA-N

• 4-Chlorobenzenesulfinic acid sodium salt
IUPAC Name: 4-chlorobenzenesulfinate | CAS Registry Number: 14752-66-0
Synonyms: ZINC04242322, CID277294, ZINC01694250

Molecular Formula: C6H4ClO2S-Molecular Weight: 175.612760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOQYAMDZQAEDLO-UHFFFAOYSA-M

• 4-Amino-m-Cresol
IUPAC Name: 4-amino-3-methylphenol | CAS Registry Number: 2835-99-6
Synonyms: 4-Amino-m-cresol, p-Amino-m-cresol, p-Hydroxy-o-toluidine, 4-Amino-3-methylphenol, 3-Methyl-4-aminophenol, 4-Hydroxy-2-methylaniline, m-CRESOL, 4-AMINO-, 4-Hydroxy-o-toluidine, Phenol, 4-amino-3-methyl-, 2-Amino-5-hydroxytoluene, 2-Methyl-4-hydroxyaniline, Ambap4653, WLN: ZR DQ B1, NCIOpen2_000353, 144894_ALDRICH, 08329_FLUKA, EINECS 220-621-2, NSC 72170, NSC72170, BRN 2078803

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

InChIKey: QGNGOGOOPUYKMC-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: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YPTJKHVBDCRKNF-UHFFFAOYSA-N

• 4-Nitro-1,3-Phenylenediamine (CAS: 5231-58-8)
• 1,5-Dihydroxy Naphthalene
IUPAC Name: naphthalene-1,5-diol | CAS Registry Number: 83-56-7
Synonyms: 1,5-Naphthalenediol, Oxidation Base, Durafur Developer E, 1,6-Naphthalenediol, 1,5-Dihydroxynapthalene, naphthalene-1,5-diol, 1,5-DIHYDROXYNAPHTHALENE, D115606_ALDRICH, C.I. 76625, NSC 7202, EINECS 201-487-4, NSC7202, AIDS017775, CI 76625, AIDS-017775, BRN 2044951, ZINC00388550, AI3-16636, LS-94568, ST5407897

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOKGTLAJQHTOKE-UHFFFAOYSA-N

• 4-Chloro-1,2-phenylenediamine
IUPAC Name: 4-chlorobenzene-1,2-diamine | CAS Registry Number: 95-83-0
Synonyms: Ursol Olive 6G, 4-Chloro-o-phenylenediamine, 2-Amino-4-chloroaniline, 3,4-Diaminochlorobenzene, o-Phenylenediamine, 4-chloro-, 4-Chloro-1,2-diaminobenzene, 1,2-Benzenediamine, 4-chloro-, 4-Cl-o-PD, 1,2-Diamino-4-chlorobenzene, p-Chloro-o-phenylenediamine, WLN: ZR BZ DG, 4-chlorobenzene-1,2-diamine, CCRIS 144, 3,4-Diamino-1-chlorobenzene, NCI-C03292, 1-chloro-3,4-diaminobenzene, HSDB 5087, p-chloro-1,2-phenylenediamine, 4-CHLORO-1,2-BENZENEDIAMINE, 4-Chloro-orto-Phenylenediamine

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXIXXXYDDJVHDL-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

• 2-Methylindole
IUPAC Name: 2-methyl-1H-indole | CAS Registry Number: 95-20-5
Synonyms: 2-METHYLINDOLE, 2-Methyl-1H-indole, Indole, 2-methyl-, 1H-Indole, 2-methyl-, M51407_ALDRICH, Indole, 2-methyl- (8CI), ARONIS020142, NSC 7514, EINECS 202-398-3, NSC7514, ZINC01088076, AI3-03945, LS-83246, LS-83247, ST040425, TL8005985, M-3895, InChI=1/C9H9N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6,10H,1H, 2MI

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHNHHSOHWZKFOX-UHFFFAOYSA-N

• 3-Chloro-2-nitrobenzoic acid
IUPAC Name: 3-chloro-2-nitrobenzoic acid | CAS Registry Number: 4771-47-5
Synonyms: Ambap212, 3-CHLORO-2-NITROBENZOIC ACID, 275883_ALDRICH, Benzoic acid, 3-chloro-2-nitro-, EINECS 225-313-1, TL806196, InChI=1/C7H4ClNO4/c8-5-3-1-2-4(7(10)11)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: VCHSXYHBMFKRBK-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)-3-methyl-2-pyrazolin-5-one
IUPAC Name: 2-(3-chlorophenyl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 90-31-3
Synonyms: Maybridge4_003722, MLS000517175, 429511_ALDRICH, EINECS 201-984-6, NSC166399, ZINC00105184, NSC 166399, SMR000343344, ST5409516, 2-Pyrazolin-5-one, 1-(m-chlorophenyl)-3-methyl-, 3H-Pyrazol-3-one, 2-(3-chlorophenyl)-2,4-dihydro-5-methyl-, 2-Pyrazolin-5-one, 1-(m-chlorophenyl)-3-methyl- (8CI), 2-(3-Chlorophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIOMUJXIGYZENC-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: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMNXKIDUTPOHPO-UHFFFAOYSA-N

• 5-Amino-1-Naphthalenesulfonic Acid (CAS: 84-89-2)
• 1-Naphthol-3,8-Disulphonic Acid
IUPAC Name: 8-hydroxynaphthalene-1,6-disulfonic acid | CAS Registry Number: 117-43-1
Synonyms: Andresen's Acid, Disulfo Acid E, 1-Naphthol, 3,8-disulfo-, 1-Naphthol-3,8-disulfonic acid, NSC8628, NSC 8628, EINECS 204-189-2, 1-Hydroxynaphthalene-3,8-disulfonic acid, 1,6-Naphthalenedisulfonic acid, 8-hydroxy-, 1-Hydroxy-3,8-naphthalenedisulfonic acid, 8-Hydroxynaphthalene-1,6-disulphonic acid

Molecular Formula: C10H8O7S2Molecular Weight: 304.296320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XQAFHGXXHIZSGZ-UHFFFAOYSA-N

• 2-Amino-4-nitro-N-(2-hydroxyethyl)aniline
IUPAC Name: 2-(2-amino-4-nitroanilino)ethanol | CAS Registry Number: 56932-44-6
Synonyms: HC Yellow no. 5, 418935_ALDRICH, 2-(2-Amino-4-nitroanilino)ethanol, EINECS 260-450-0, 2-((2-Amino-4-nitrophenyl)amino)ethanol, Ethanol, 2-((2-amino-4-nitrophenyl)amino)-, N1-(2-Hydroxyethyl)-4-nitro-o-phenylenediamine, N'-(2-Hydroxyethyl)-4-nitro-ortho-phenylenediamine

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OWMQBFHMJVSJSA-UHFFFAOYSA-N

• 1-(2'-Chloro) phenyl-3-Methyl-5-Pyrazolone
IUPAC Name: 2-(2-chlorophenyl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 14580-22-4
Synonyms: 551279_ALDRICH, ZINC04016422, CID84534, EINECS 238-623-7, 1-(2'-Chlorophenyl)-3-methyl-5-pyrazolone, 1-(2-Chlorophenyl)-3-methyl-2-pyrazolin-5-one, T5294980, 3H-Pyrazol-3-one, 2-(2-chlorophenyl)-2,4-dihydro-5-methyl-, 2-(2-Chlorophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWESERWNUIUBJU-UHFFFAOYSA-N

• 3-(N,N-Diethyl)Amino Acetanilide (DEAA)
IUPAC Name: N-[3-(diethylamino)phenyl]acetamide | CAS Registry Number: 6375-46-8
Synonyms: Maybridge1_004203, Oprea1_249456, Oprea1_336094, 536377_ALDRICH, 3-(N,N-Diethylamino)acetanilide, EINECS 228-937-2, N-(3-(Diethylamino)phenyl)acetamide, ZINC00163344, Acetamide, N-(3-diethylaminophenyl)-, Acetamide, N-(3-(diethylamino)phenyl)-, Acetamide, N-[3-(diethylamino)phenyl]-, ST5320166, 12239-22-4

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPUKYOSOAAPHTN-UHFFFAOYSA-N

• 3,4-Dimethylbenzaldehyde
IUPAC Name: 3,4-dimethylbenzaldehyde | CAS Registry Number: 5973-71-7
Synonyms: Ambap4839, Benzaldehyde, 3,4-dimethyl-, 3,4-DIMETHYLBENZALDEHYDE, 493856_ALDRICH, EINECS 227-770-2, ZINC02146875

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POQJHLBMLVTHAU-UHFFFAOYSA-N

• 4-Chloro-4'-Hydroxybenzophenone (CAS: 42019-78-2)
• 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: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLDLRRGZWIEEHT-UHFFFAOYSA-N

• 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: C13H21NO4SMolecular Weight: 287.375140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RJPSRICWXREMFJ-UHFFFAOYSA-N


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