Sudarshan Chemical Industries Ltd.

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Profile: Sudarshan Chemical Industries Ltd. deals in the field of pigment and agrochemical sectors. Our product range includes organic and inorganic pigments, speciality pigments, intermediates and pesticides. We are an ISO 9001 certified company.

18 Products/Chemicals (Click for related suppliers)

• Blue Pigments

Synonyms: Blue pigment, Aqualine Blue, Fastolux Blue, Bermuda Blue, Fastogen Blue B, Heliogen Blue A, Heliogen Blue B, Heliogen Blue K, Cyanine Blue C, Lumatex Blue B, Cyanine Blue BB, Cyanine Blue BF, Cyanine Blue HB, Bahama Blue BC, Bahama Blue WD, Cyanine Blue Rnf, Lionol Blue ER, Bahama Blue BNC, Helio Blue B, Linnol Blue KLG

Molecular Formula:	C₃₂H₁₆CuN₈	Molecular Weight:	576.069040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VVOLVFOSOPJKED-UHFFFAOYSA-N

• Diethchinalphion

IUPAC Name: diethoxy-quinoxalin-2-yloxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13593-03-8
Synonyms: Bayrusil, QUINALPHOS, Ekalux, Chinalphos, Quinaltaf, Savall, Diethquinalphion, Diethquinalphione, Wie oben, Bayer 77049, diethylquinalphione, Quinalphos 25 EC, Ekalux 25EC, Spencer S-6538, Sandoz 6538, Quinalphos [BSI:ISO], PS2010_SUPELCO, CCRIS 3398, 45651_RIEDEL, CHEBI:8712

Molecular Formula:	C₁₂H₁₅N₂O₃PS	Molecular Weight:	298.297861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JYQUHIFYBATCCY-UHFFFAOYSA-N

• Environmental Health Products

• Inorganic Pigments

• Iron Phthalocyanine

Synonyms: Iron phthalocyanine, Ferrous phthalocyanine, EINECS 205-047-2, (29H,31H-Phthalocyaninato(2-)-N29,N30,N31,N32)iron, Iron, (29H,31H-phthalocyaninato(2-)-N29,N39,N31,N32)-, (SP-4-1)-, Iron, (29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-4-1)-, 22924-36-3

Molecular Formula:	C₃₂H₁₆FeN₈	Molecular Weight:	568.368040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MIINHRNQLVVCEW-UHFFFAOYSA-N

• Meta Nitro Para Toluidine

IUPAC Name: 4-methyl-2-nitroaniline | CAS Registry Number: 89-62-3
Synonyms: Azoamine Red A, Azobase NAT, 4-Methyl-2-nitroaniline, Devol Red G, Fast Red G Base, Lake Red G Base, Red G Base, Red G Salt, Fast Red GL, Devol Red Salt G, Red Base NGL, Fast Red Base GL, Fast Red Base JL, Fast Red GL Base, 4-Amino-3-nitrotoluene, Diazo Fast Red GL, p-Toluidine, 2-nitro-, Fast Red MGL Base, MNPT, Red Base Ciba VII

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLURHXYXQYMPLT-UHFFFAOYSA-N

• Organic Pigments

• Phosphamidon

IUPAC Name: [(Z)-3-chloro-4-(diethylamino)-4-oxobut-2-en-2-yl] dimethyl phosphate | CAS Registry Number: 13171-21-6
Synonyms: cis-Phosphamidon, Phosphamidone, Apamidon, Dimecron, PHOSPHAMIDON, Famfos, Merkon, Dixon, (Z)-Phosphamidon, Fosfamidon [Dutch], Dimecron 100, Sundaram 1975, Phosphamidon, (Z)-, Caswell No. 661, Fosfamidone [Italian], Phosphamidon 85 WSC, Foszfamidon (Hungarian), Ciba 570, PS606_SUPELCO, CCRIS 516

Molecular Formula:	C₁₀H₁₉ClNO₅P	Molecular Weight:	299.688321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RGCLLPNLLBQHPF-HJWRWDBZSA-N

• Triazophos

IUPAC Name: diethoxy-[(1-phenyl-1,2,4-triazol-3-yl)oxy]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 24017-47-8
Synonyms: Hostathion, Methoxone, TRIAZOFOS, Triazofosz (Hungarian), Triazophos [BSI:ISO], HOE 2960 OJ, HSDB 6455, 45696_RIEDEL, HOE 2960, CHEBI:38963, EINECS 245-986-5, BRN 0682554, AI3-27764, NCGC00163944-01, NCGC00163944-02, LS-108708, 1-Phenyl-1,2,4-triazolyl-3-(O,O-diethylthionophosphate), Phosphorothioic acid, O,O-diethyl O-(1-phenyl-1H-1,2,4-triazol-3-yl) ester, 1-Phenyl-3-(O,O-diethyl-thionophosphoryl)-1,2,4-triazole, O,O-Diethyl O-(1-phenyl-1H-1,2,4-triazol-3-yl)phosphorothioate

Molecular Formula:	C₁₂H₁₆N₃O₃PS	Molecular Weight:	313.312501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AMFGTOFWMRQMEM-UHFFFAOYSA-N

• 4-Aminotoluene (4-Toluidine)

IUPAC Name: 4-methylaniline | CAS Registry Number: 106-49-0
Synonyms: p-Toluidine, 4-Methylaniline, p-Aminotoluene, 4-Toluidine, p-Tolylamine, p-Methylaniline, p-Methylbenzenamine, 4-Methylbenzenamine, Benzenamine, 4-methyl-, Naphtol AS-KG, Tolylamine, Naphtol AS-KGLL, 4-AMINOTOLUENE, Toluidine, p-, Aniline, p-methyl-, p-Toluidin, 4-Aminotoluen, p-Toluidin [Czech], p-Toluidyna [Polish], 1-Amino-4-methylbenzene

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RZXMPPFPUUCRFN-UHFFFAOYSA-N

• 2,2-Dichlorovinyl Dimethyl Phosphate (DDVP)

IUPAC Name: 2,2-dichloroethenyl dimethyl phosphate | CAS Registry Number: 62-73-7
Synonyms: dichlorvos, Dichlorphos, Dichlorophos, Divipan, Atgard, Vapona, Chlorvinphos, Dichlorman, Dichlorovos, Lindanmafu, Szklarniak, Vinylophos, Winylophos, Krecalvin, Vinylofos, Brevinyl, Canogard, Equigard, Estrosel, Vaponite

Molecular Formula:	C₄H₇Cl₂O₄P	Molecular Weight:	220.975741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEBRKCOSUFCWJD-UHFFFAOYSA-N

• 2-Chloro-2',6'-diethyl-N-(butoxymethyl)acetanilide

IUPAC Name: N-(butoxymethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 23184-66-9
Synonyms: BUTACHLOR, Machete, Machette, Rasayanchlor, Hiltachlor, Pillarsete, Amichlor, Bilchlor, Butaclor, Delchlor, Butanex, Weedout, Mach-Mach, Delchlor 5G, Machete (herbicide), Dow Formula 40, Gormel's Weed Kil, Caswell No. 119B, Home Use Weed Killer, Butachlor [ANSI:BSI:ISO]

Molecular Formula:	C₁₇H₂₆ClNO₂	Molecular Weight:	311.846840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKPHPIREJKHECO-UHFFFAOYSA-N

• 2-Chloro-5-Toluidine-4-Sulphonic Acid (C Acid)

• 2-Hydroxy-3-Naphthalene Carboxylic Acid

IUPAC Name: 3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 92-70-6
Synonyms: Developer BON, Naphthol bon, BON acid, Developer 8, B.o.n. acid, BONA, CI Developer 20, 3-Hydroxy-2-naphthoic acid, Naphthol B.O.N., C.I. Developer 20, C.I. Developer 8, Miketazol Developer ONS, 2-Hydroxy-3-naphthoic acid, Naphthol B.O.N, beta-Oxynaphthoic acid, beta-Hydroxynaphthoic acid, 2-Naphthoic acid, 3-hydroxy-, 2-Naphthol-3-carboxylic acid, 3-Hydroxy-2-naphthoate, 3-Naphthol-2-carboxylic acid

Molecular Formula:	C₁₁H₈O₃	Molecular Weight:	188.179420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALKYHXVLJMQRLQ-UHFFFAOYSA-N

• 2-Naphthol

IUPAC Name: naphthalen-2-ol | CAS Registry Number: 135-19-3
Synonyms: beta-naphthol, 2-Naphthalenol, 2-NAPHTHOL, Betanaphthol, Isonaphthol, Developer sodium, Developer A, Developer BN, Naphthol B, Developer AMS, .beta.-Naphthol, beta-Napthol, 2-Hydroxynaphthalene, Azogen developer A, 2-Napththol, C.I. Developer 5, naphthalen-2-ol, beta-Hydroxynaphthalene, .beta.-Naftolo, .beta.-Naphtol

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JWAZRIHNYRIHIV-UHFFFAOYSA-N

• 3-(Dimethoxyphosphinyloxy)-N-Methyl Cis-Crotonamide

IUPAC Name: dimethyl [(E)-4-(methylamino)-4-oxobut-2-en-2-yl] phosphate | CAS Registry Number: 6923-22-4
Synonyms: Azodrin, Nuvacron, MONOCROTOPHOS, Pillardrin, Aimocron, Biloborn, Bilobran, Corophos, Crisodrin, Hazodrin, Monocron, Monodrin, Monostar, Parryfos, Plantdrin, Apadrin, Monocil, Crotos, Pandar, Susvin

Molecular Formula:	C₇H₁₄NO₅P	Molecular Weight:	223.163521 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KRTSDMXIXPKRQR-AATRIKPKSA-N

• 3,3-Dichloro Benzidine HCl

IUPAC Name: 4-(4-amino-3-chlorophenyl)-2-chloroaniline dihydrochloride | CAS Registry Number: 612-83-9
Synonyms: 3,3'-Dichlorobenzidine.2HCl, CCRIS 5899, HSDB 5715, D9886_SIGMA, 3,3'-Dichlorobenzidine 2HCl, 46093_RIEDEL, NSC 3524, EINECS 210-323-0, 3,3'-DICHLOROBENZIDINE DIHYDROCHLORIDE, 3,3'-Dichlorobenzidine hydrochloride, AI3-22046, LS-1466, Benzidine, 3,3'-dichloro-, dihydrochloride, NCGC00090883-01, 3,3'-dichlorobiphenyl-4,4'-diamine dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, 3,3'-dichloro-, dihydrochloride, [1,1'-Biphenyl]-4,4'-diamine, 3,3'-dichloro-, dihydrochloride

Molecular Formula:	C₁₂H₁₂Cl₄N₂	Molecular Weight:	326.049080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: BXAONUZFBUNTQR-UHFFFAOYSA-N

• 4-Aminotoluene-3-Sulphonic Acid

IUPAC Name: 2-amino-5-methylbenzenesulfonic acid | CAS Registry Number: 88-44-8
Synonyms: Ptmsptmsa, PTMS, PTMSA, Red 4B acid, 4-Aminotoluene-3-sulfonic acid, 2-Amino-5-methylbenzenesulfonic acid, 6-Amino-m-toluenesulfonic acid, WLN: ZR B1 ESWQ, CCRIS 2772, m-Toluenesulfonic acid, 6-amino-, P-TOLUIDINE-M-SULFONIC ACID, 4-Aminotoluene-3-sulphonic acid, 6-Amino-m-toluensulfonic acid, 218766_ALDRICH, Benzenesulfonic acid, 2-amino-5-methyl-, NSC 7544, 4-Methylaniline-2-sulfonic acid, EINECS 201-831-3, Kyselina 4-toluidin-3-sulfonova, NSC7544

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

InChIKey: LTPSRQRIPCVMKQ-UHFFFAOYSA-N