Supreet Group

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Profile: Supreet Group is engaged in the manufacture of intermediates for dyes, pigments and pharmaceuticals. We are an ISO 9001:2000 certified company.we deal with sulfones, amino phenol, benzonic, pyrimidine deravatives, miscellaneous products.

21 Products/Chemicals (Click for related suppliers)

• Benzotrifluoride derivatives

• Meta Chloroaniline

IUPAC Name: 3-chloroaniline | CAS Registry Number: 108-42-9
Synonyms: m-Chloroaniline, 3-CHLOROANILINE, m-Chloraniline, Orange GC Base, m-Chlorophenylamine, Benzenamine, 3-chloro-, 3-Chlorobenzenamine, 3-Chlorophenylamine, m-Aminochlorobenzene, m-Chloroaminobenzene, Aniline, m-chloro-, 3-Cloroaniline, 3-Chlooranilinen, Fast Orange GC Base, meta-Aminochlorobenzene, 1-Amino-3-chlorobenzene, 3-Chlooranilinen [Dutch], 3-Cloroaniline [Italian], 3-CHLORO-ANILINE, WLN: ZR CG

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNPCRKVUWYDDST-UHFFFAOYSA-N

• Methyl-2-Amino-4[[(2,5-DichloroPhenyl)Amino]Carbonyl]Benzoate

IUPAC Name: methyl 2-amino-4-[(2,5-dichlorobenzoyl)amino]benzoate | CAS Registry Number: 59673-82-4
Synonyms: EINECS 261-853-4, CID108802, Methyl 2-amino-4-(((2,5-dichlorophenyl)amino)carbonyl)benzoate, Benzoic acid, 2-amino-4-(((2,5-dichlorophenyl)amino)carbonyl)-, methyl ester

Molecular Formula:	C₁₅H₁₂Cl₂N₂O₃	Molecular Weight:	339.173380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PDWBHZYCNIOXCB-UHFFFAOYSA-N

• N N-Di-2-Hydroxy Ethyl Meta Chloro Aniline

• N-(4-Hydroxymetanilyl)anthranilic acid

IUPAC Name: 2-[(3-amino-4-hydroxyphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 91-35-0
Synonyms: EINECS 202-063-1, Anthranilic acid, N-(3-amino-4-hydroxyphenylsulfonyl)-, T0503-3791, 2-(((3-Amino-4-hydroxyphenyl)sulphonyl)amino)benzoic acid, Benzoic acid, 2-(((3-amino-4-hydroxyphenyl)sulfonyl)amino)-, 112195-29-6

Molecular Formula:	C₁₃H₁₂N₂O₅S	Molecular Weight:	308.309780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ISDVREGLMJJFJG-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

• Pyrimidine Derivatives

• Sulfonic Acids And Derivatives

• 3,4-Dimethoxyaniline (4-Aminoveratrole)

IUPAC Name: 3,4-dimethoxyaniline | CAS Registry Number: 6315-89-5
Synonyms: 4-Aminoveratrole, 4-Aminoveratrol, 3,4-Dimethoxyaniline, Benzenamine, 3,4-dimethoxy-, 2-Methoxy-4-aminoanisole, 3,4-Dimethoxy aniline, 3,4-Dimethoxybenzenamine, ANILINE, 3,4-DIMETHOXY-, WLN: 1OR CZ FO1, Oprea1_292429, A83008_ALDRICH, ghl.PD_Mitscher_leg0.825, EINECS 228-647-6, NSC 21033, 4-Aminopyrocatechol dimethyl ether, AIDS019960, AIDS-019960, NSC21033, BRN 0743399, SBB004043

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGDHZCLREKIGKJ-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

• 2,5-Dimethyl Aniline

IUPAC Name: 2,5-dimethylaniline | CAS Registry Number: 95-78-3
Synonyms: 2,5-Dimethylaniline, p-Xylidine, 2,5-XYLIDINE, para-Xylidine, p-Dimethylaniline, 5-Methyl-o-toluidine, 6-Methyl-m-toluidine, 2,5-Xylidene, Benzenamine, 2,5-dimethyl-, 2-Amino-1,4-xylene, 2-Amino-p-xylene, 2,5-Dimethylbenzenamine, Aniline, 2,5-dimethyl-, 2,5-Dimethylphenylamine, 1-Amino-2,5-dimethylbenzene, 3-Amino-1,4-dimethylbenzene, 5-Amino-1,4-dimethylbenzene, CCRIS 4740, HSDB 2093, 2-Amino-1,4-dimethylbenzene

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VOWZNBNDMFLQGM-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

• 3,5-Dinitrobenzoic Acid

IUPAC Name: 3,5-dinitrobenzoic acid | CAS Registry Number: 99-34-3
Synonyms: Dinitrobenzoic acid, DNBA, 3,5-DINITROBENZOIC ACID, Benzoic acid, 3,5-dinitro-, 3-Carboxy-1,5-dinitrobenzene, CCRIS 3129, NCIOpen2_008996, 121258_ALDRICH, NSC 8732, EINECS 202-751-1, CID7433, NSC8732, SBB007840, AI3-01801, LS-37275, TL806408, ST5308043, BENZOIC ACID,3,5-DINITRO MFC7 H4 N2 O6, 57542-56-0, 64582-71-4

Molecular Formula:	C₇H₄N₂O₆	Molecular Weight:	212.116460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VYWYYJYRVSBHJQ-UHFFFAOYSA-N

• 3,5-Diaminobenzoic Acid

IUPAC Name: 3,5-diaminobenzoic acid | CAS Registry Number: 535-87-5
Synonyms: 3,5-Diaminobenzoic acid, Benzoic acid, 3,5-diamino-, CCRIS 2885, Oprea1_662444, D12805_ALDRICH, EINECS 208-621-0, AIDS022750, AIDS-022750, BRN 2086484, AI3-52307, LS-36728, ST5308020, 4-14-00-01304 (Beilstein Handbook Reference), BENZOIC ACID,3,5-DIAMINO MFC7 H8 N2 O2, 618-56-4, InChI=1/C7H8N2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,8-9H2,(H,10,11, 67032-27-3

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UENRXLSRMCSUSN-UHFFFAOYSA-N

• 4-Nitro-2-Aminophenol 6-Sulphonic Acid (Free Acid)

IUPAC Name: 3-amino-2-hydroxy-5-nitrobenzenesulfonic acid | CAS Registry Number: 96-67-3
Synonyms: 2-Hydroxy-5-nitrometanilic acid, CCRIS 4583, WLN: WSQR CZ BQ ENW, NSC7541, Metanilic acid, 2-hydroxy-5-nitro-, NSC 7541, EINECS 202-523-1, BRN 3369869, CID4312530, LS-2013, 3-Amino-2-hydroxy-5-nitro-benzenesulfonic acid, Benzenesulfonic acid, 3-amino-2-hydroxy-5-nitro-, 3-Amino-2-hydroxy-5-nitrobenzenesulfonic acid, 3-Amino-2-hydroxy-5-nitrobenzenesulphonic acid, 6-AMINO-4-NITRO-1-PHENOL-2-SULFONIC ACID, Kyselina 4-nitro-2-aminofenol-6-sulfonova, Kyselina 2-amino-4-nitrofenol-6-sulfonova [Czech], Kyselina 4-nitro-2-aminofenol-6-sulfonova [Czech], 2-14-00-00486 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₆N₂O₆S	Molecular Weight:	234.186640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DQIVFTJHYKDOMZ-UHFFFAOYSA-N

• 5-Amino-2-chloro-N-(2,4-dimethylphenyl)benzenesulfonamide

IUPAC Name: 5-amino-2-chloro-N-(2,4-dimethylphenyl)benzenesulfonamide | CAS Registry Number: 71215-81-1
Synonyms: MLS000773596, ZINC03885463, EINECS 275-269-2, CID117071, SMR000364305, T0503-4861, 5-Amino-2-chloro-N-(2,4-dimethylphenyl)benzenesulphonamide, Benzenesulfonamide, 5-amino-2-chloro-N-(2,4-dimethylphenyl)-, 1-Amino-4-chloro-3-benzenesulfonic acid 2',4'-dimethylphenylamide

Molecular Formula:	C₁₄H₁₅ClN₂O₂S	Molecular Weight:	310.799100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SOWYLSRVTBKKJE-UHFFFAOYSA-N

• 2-Aminophenol-4-sulfomethylamide

IUPAC Name: 3-amino-4-hydroxy-N-methylbenzenesulfonamide | CAS Registry Number: 80-23-9
Synonyms: EINECS 201-262-0, CID66456, 3-Amino-4-hydroxy-N-methylbenzenesulphonamide, Benzenesulfonamide, 3-amino-4-hydroxy-N-methyl-

Molecular Formula:	C₇H₁₀N₂O₃S	Molecular Weight:	202.230900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NFNLMGYLSDEJKS-UHFFFAOYSA-N

• 2-Naphthylamine-6-sulfomethylamide

IUPAC Name: 6-amino-N-methylnaphthalene-2-sulfonamide | CAS Registry Number: 104295-55-8
Synonyms: CID3034961, 2-Naphthalenesulfonamide, 6-amino-N-methyl-

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RBQODZRXIYFUJS-UHFFFAOYSA-N

• 2-Nitrochlorobenzene-4-sulfomethyl amide

IUPAC Name: 4-chloro-N-methyl-3-nitrobenzenesulfonamide | CAS Registry Number: 137-48-4
Synonyms: EINECS 205-296-7, ZINC04427513, 4-Chloro-N-methyl-3-nitrobenzenesulphonamide, Benzenesulfonamide, 4-chloro-N-methyl-3-nitro-, T0517-5443

Molecular Formula:	C₇H₇ClN₂O₄S	Molecular Weight:	250.659480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UMNGEAKUUOJPAX-UHFFFAOYSA-N

• 5-Amino-N-(2-hydroxyethyl)-2,3-xylenesulfonamide

IUPAC Name: 5-amino-N-(2-hydroxyethyl)-2,3-dimethylbenzenesulfonamide | CAS Registry Number: 25797-78-8
Synonyms: EINECS 247-268-7, CID117639, 2,3-Dimethyl-5-aminobenzenesulfethanolamide, 5-Amino-N-(2-hydroxyethyl)-2,3-xylenesulphonamide, Benzenesulfonamide, 5-amino-N-(2-hydroxyethyl)-2,3-dimethyl-

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OAXALELBVDDFOC-UHFFFAOYSA-N

• 2-Nitro Terephthalic Acid Dimethyl Ester

IUPAC Name: dimethyl 2-nitrobenzene-1,4-dicarboxylate | CAS Registry Number: 5292-45-5
Synonyms: Dimethyl nitroterephthalate, Dimethyl 2-nitroterephthalate, 205362_ALDRICH, NSC 5056, EINECS 226-134-1, NSC5056, Terephthalic acid, nitro-, dimethyl ester, Dimethyl 2-nitrobenzene-1,4-dicarboxylate, ZINC01081320, 1,4-Benzenedicarboxylic acid, 2-nitro-, dimethyl ester, LS-184945, ST5308295, DIMETHYL 2-NITRO-1,4-BENZENEDICARBOXYLATE

Molecular Formula:	C₁₀H₉NO₆	Molecular Weight:	239.181560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PAYWCKGMOYQZAW-UHFFFAOYSA-N