Anjanee Chemical Industries

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Contact: Tejas Parikh - Owner
Web: http://www.anjaneechemical.co.in
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Address: Survey No. 1089/B, Lamdapura Road, At. Manjusar, Ta. Savli, District, Vadodara, Gujarat 390 002, India
Phone: +91-(265)-2487615 | Fax: +91-(265)-2487615 | Map/Directions >>

Profile: Anjanee Chemical Industries is a manufacturer of industrial chemicals, solvents & catalysts, construction chemicals, and water treatment chemicals. We manufacture calcium nitrate, potassium nitrate, sodium dicyanamide, sulphamic acid, sodium hydrosulphite, sodium metabisulphite, potassium metabisulphite, chlormequat chloride, endosulfan, monocrotophos and chlorpyrifos.

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• 4-Chloro-2-(4-Methyl-1-Piperazinyl)Benzoic Acid

IUPAC Name: 4-chloro-2-(4-methylpiperazin-1-yl)benzoic acid | CAS Registry Number: 1197193-44-4
Synonyms: 4-CHLORO-2-(4-METHYL-1-PIPERAZINYL)BENZOIC ACID, 4-CHLORO-2-(4-METHYLPIPERAZIN-1-YL)BENZOIC ACID, MolPort-014-631-589, AKOS006195329, AK-82688, SY006941, AJ-104614, DB-061643, KB-241176, TC-307658

Molecular Formula:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.712700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQOFHWOTPWWXGY-UHFFFAOYSA-N

• 4-Chloro Benzene Sulphonic Acid Sodium Salt

IUPAC Name: sodium 4-chlorobenzenesulfonate | CAS Registry Number: 5138-90-9
Synonyms: p-Chlorbenzensulfonan sodny, Sodium p-chlorobenzenesulfonate, Sodium para-chlorobenzosulphate, Sodium 4-chlorobenzenesulfonate, Sodium 4-chlorobenzenesulphonate, p-Chlorbenzensulfonan sodny [Czech], EINECS 225-900-2, NSC 37556, p-Chlorobenzenesulfonic acid, sodium salt, CID21221, p-Chlorobenzenesulfonic acid sodium salt, CID517331, AI3-04535, Benzenesulfonic acid, p-chloro-, sodium salt, Benzenesulfonic acid, 4-chloro-, sodium salt, LS-31832, Benzenesulfonic acid, p-chloro-,sodium salt, VT-00384591, Benzenesulfonic acid, 4-chloro-, sodium salt (1:1)

Molecular Formula:	C₆H₄ClNaO₃S	Molecular Weight:	214.601930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLKHCFJHGIAKFX-UHFFFAOYSA-M

• (-)-Sodium-6-Methoxy-Alpha-Methyl-2-Naphthalene Acetate

• 2,5-Dichloro Aniline Sulphonic Acid

• 1-Chloro-4-Nitrobenzene-2-Sulphonic Acid

IUPAC Name: 2-chloro-5-nitrobenzenesulfonic acid | CAS Registry Number: 96-73-1
Synonyms: NSC5375, 2-Chloro-5-nitrobenzenesulfonic acid, CID7310, NSC 5375, EINECS 202-528-9, 2-Chloro-5-nitrobenzenesulphonic acid, Benzenesulfonic acid, 2-chloro-5-nitro-, 2-CHLORO-5-NITROBENZENE SULFONIC ACID, AI3-08898

Molecular Formula:	C₆H₄ClNO₅S	Molecular Weight:	237.617660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNTARUIZNIWBCN-UHFFFAOYSA-N

• 2'-Deoxycytidine-5'-Triphosphate Trisodium Salt

IUPAC Name: trisodium;[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 109909-44-6
Synonyms: 2'-Deoxycytidine-5'-triphosphate trisodium salt, 102783-51-7, HG1136, FT-0612147, 2'-Deoxycytidine-5'-triphosphoric acid trisodium salt

Molecular Formula:	C₉H₁₃N₃Na₃O₁₃P₃	Molecular Weight:	533.102414 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: WBIPTAOOMJEGQO-MILVPLDLSA-K

• (3-Mercaptopropyl)ammonium Chloride

IUPAC Name: 3-aminopropane-1-thiol hydrochloride | CAS Registry Number: 7211-54-3
Synonyms: Homocysteamine hydrochloride, 3-Mercaptopropylamine hydrochloride, (3-Mercaptopropyl)ammonium chloride, EINECS 230-593-3, 3-Amino-1-propanethiol hydrochloride, NSC 69290, NSC69290, CID197870, 1-Propanethiol, 3-amino-, hydrochloride, Chlorhydrate de mercapto-3 propylamine, Chlorhydrate de mercapto-3 propylamine [French], LS-120992

Molecular Formula:	C₃H₁₀ClNS	Molecular Weight:	127.636200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GMEDUXHKSSWXSL-UHFFFAOYSA-N

• (4-Nitrobenzyl)trimethylammonium chloride

IUPAC Name: trimethyl-[(4-nitrophenyl)methyl]azanium chloride | CAS Registry Number: 5350-96-9
Synonyms: NSC85, TRIMETHYL(P-NITROBENZYL)AMMONIUM CHLORIDE

Molecular Formula:	C₁₀H₁₅ClN₂O₂	Molecular Weight:	230.691300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBPSWIPEYIVRNF-UHFFFAOYSA-M

• 1-Piperidinecarboxylic acid, 2-(aminocarbonyl)-, 1,1-dimethylethyl ester, (2R)-

IUPAC Name: tert-butyl (2R)-2-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 848488-91-5
Synonyms: (R)-1-N-Boc-Pipecolamide, N-Boc-D-2-piperidinecarboxamide, (R)-1-N-Boc-Piperidine-2-carboxamide, (R)-2-Carbamoyl-piperidine-1-carboxylic acid tert-butyl ester, ZINC02578117, PubChem14105, AC1OGA8C, SureCN82116, KSC653E6N, CTK5F3266, MolPort-002-501-574, ACT05202, AKOS015920470, AB16406, AG-H-39609, AK-45047, BR-45047, FT-0630138, A12702, B56836

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.288100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KIFYKONQFFJILQ-MRVPVSSYSA-N

• 4-(N,N-Dimethyl-N-(2-Hydroxyethyl))Ammonium-2,2,6,6-Tetramethylpiperidine-1-Oxyl Chloride

IUPAC Name: 2-hydroxyethyl-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-dimethylazanium | CAS Registry Number: 50669-92-6
Synonyms: Tempocholine, CID162601, 1-Piperidinyloxy, 4-((2-hydroxyethyl)dimethylammonio)-2,2,6,6-tetramethyl-, N,N-Dimethyl-N-(2',2',6',6'-tetramethyl-4'-piperidyl)-2-hydroxyethylammonium chloride

Molecular Formula:	C₁₃H₂₈N₂O₂+	Molecular Weight:	244.373620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEEBLQXRNFLSEO-UHFFFAOYSA-N

• 19-Ethenyl-1,22a-Dihydro-1,2-Bis(methoxycarbonyl)-8,14,18,22a-Tetramethyl-23H,25H-Benzo[b]porphine-9,13-Dipropanoic Acid

Synonyms: BPD-DB, 23H,25H-Benzo[b]porphine-9,13-dipropanoic acid, 19-ethenyl-1,22a-dihydro-1,2-bis(methoxycarbonyl)-8,14,18,22a-tetramethyl-

Molecular Formula:	C₄₀H₄₀N₄O₈	Molecular Weight:	704.780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: LHFHZBHYULQOHI-UHFFFAOYSA-N

• 1-Carboxy-1-Methylethoxyammonium Chloride

IUPAC Name: 2-aminooxy-2-methylpropanoic acid hydrochloride | CAS Registry Number: 89766-91-6
Synonyms: EINECS 289-523-5, CID5744062, 2-(Aminooxy)-2-methylpropionic acid HCl, 2-(Aminooxy)-2-methylpropionic acid hydrochloride, I04-0406

Molecular Formula:	C₄H₁₀ClNO₃	Molecular Weight:	155.580100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZJPZGAAOCIFBDI-UHFFFAOYSA-N

• 1h-Indole-1-Acetic Acid, 2-[[[4-(2-Chlorophenyl)-2-Thiazolyl]amino]carbonyl]-

IUPAC Name: 2-[2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]acetic acid | CAS Registry Number: 136381-85-6
Synonyms: Lintitript, C20H14ClN3O3S, UNII-3YFV00531K, SR 27897B, CID122077, PDSP1_000946, PDSP2_000932, SR-27897B, SR 27897, SR-27897, SR27897, NCGC00167729-01, LS-172957, 1-((2-(4-(2-Chlorophenyl)thiazol-2-yl)aminocarbonyl)indolyl)acetic acid, 1H-Indole-1-acetic acid, 2-(((4-(2-chlorophenyl)-2-thiazolyl)amino)carbonyl)-, 2-((4-(o-Chlorophenyl)-2-thiazolyl)carbamoyl)indole-1-acetic acid

Molecular Formula:	C₂₀H₁₄ClN₃O₃S	Molecular Weight:	411.861460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ILNRQFBVVQUOLP-UHFFFAOYSA-N

• 2-Trimethylammoniumethyl Acrylate-Chloride

• 2-trifluoromethyl-6-chloro-5-pyridineboric acid

IUPAC Name: [2-chloro-6-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 205240-63-7
Synonyms: 2-Trifluoromethyl-6-chloro-5-pyridineboric acid, 6-Chloro-2-trifluoromethyl-5-pyridineboric acid, (2-Chloro-6-(trifluoromethyl)pyridin-3-yl)boronic acid, 2-CHLORO-6-TRIFLUOROMETHYLPYRIDIN-3-BORONIC ACID, 2-TRIFLUOROMETHYL-6-CHLORO-5-PYRIDINEBORONIC ACID, 6-CHLORO-2-TRIFLUOROMETHYL-5-PYRIDINEBORONIC ACID, 2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDIN-3-YLBORONIC ACID, 2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDINE-3-BORONIC ACID, PubChem11260, CTK8C4632, ABBYPHARMA AP-11-5506, ANW-72569, AKOS005063809, AB56762, EF10176, AK-34027, EN000745, KB-26250, AB1001119, FT-0645989

Molecular Formula:	C₆H₄BClF₃NO₂	Molecular Weight:	225.360670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MFBLIMAUCMIBMM-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(aminocarbonyl)-, phenylmethyl ester

IUPAC Name: benzyl 4-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 167757-45-1
Synonyms: benzyl 4-(aminocarbonyl)tetrahydro-1(2H)-pyridinecarboxylate, AG-E-17091, 1-N-CBZ-PIPERIDINE-4-CARBOXAMIDE, benzyl 4-carbamoylpiperidine-1-carboxylate, MLS000326754, N-Z-Isonepocotinamide, AC1MCQQL, SureCN2712105, Oprea1_874824, KSC532O5B, CTK4D2750, MolPort-000-142-114, HMS2171K18, AB1323, ANW-48793, SBB102555, ZINC00158475, AKOS005078763, CC00094, MCULE-4553238459

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNJWOPBEKPMSGH-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)phenyl boronic Acid

IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 73852-19-4
Synonyms: Btfpba, Ambap5017, 471070_ALDRICH, BM593, 3,5-Bis(trifluoromethyl)phenylboronic acid, CID156265, 3,5-Bis-trifluoromethylphenylboronic acid, TL8005107, (3,5-Bis(trifluoromethyl)phenyl)boronic acid, Boronic acid, (3,5-bis(trifluoromethyl)phenyl)-

Molecular Formula:	C₈H₅BF₆O₂	Molecular Weight:	257.925519 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BPTABBGLHGBJQR-UHFFFAOYSA-N

• 2,5 Dichloro Aniline-4-Sulphonic Acid

IUPAC Name: 4-amino-2,5-dichlorobenzenesulfonic acid | CAS Registry Number: 88-50-6
Synonyms: 2,5-Dichlorosulfanilic acid, 2, 5-Dichlorosulfanilic acid, Sulfanilic acid, 2,5-dichloro-, NSC1128, 2,5-Dichloroaniline-4-sulfonic acid, NSC6299, AIDS159796, 4-Amino-2,5-dichlorobenzenesulfonic acid, AIDS-159796, Benzenesulfonic acid, 4-amino-2,5-dichloro-, NSC 1128, EINECS 201-836-0, Sulfanilic acid, 2,5-dichloro- (8CI), 4-Amino-2,5-dichlorobenzenesulphonic acid

Molecular Formula:	C₆H₅Cl₂NO₃S	Molecular Weight:	242.079800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJCTXIKOXTUQHC-UHFFFAOYSA-N

• 3-Chloro-2-Hydroxy-Propyl Trimethyl Ammonium Chloride

IUPAC Name: (3-chloro-2-hydroxypropyl)-trimethylazanium chloride | CAS Registry Number: 3327-22-8
Synonyms: Dextrosil, Catiomaster C, Dextrosil KA, Verolan KAF, Dowquat 188, QUAB, Quat 188, 348287_ALDRICH, NT 21, 24888_FLUKA, EINECS 222-048-3, NSC 51216, 3-Chloro-2-hydroxypropylammonium chloride, NSC51216, 2-Hydroxy-3-chloropropyltrimethylammonium chloride, LS-17180, (3-Chloro-2-hydroxypropyl)trimethylammonium chloride, Trimethyl(2-hydroxy-3-chloropropyl)ammonium chloride, 1-Propanaminium, 3-chloro-2-hydroxy-N,N,N-trimethyl-, chloride, AMMONIUM, (3-CHLORO-2-HYDROXYPROPYL)TRIMETHYL-, CHLORIDE

Molecular Formula:	C₆H₁₅Cl₂NO	Molecular Weight:	188.095400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSPHGSFZFWKVDL-UHFFFAOYSA-M