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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• 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

• 2-(acryloyloxy)ethyl)trimethylammonium chloride

IUPAC Name: trimethyl(2-prop-2-enoyloxyethyl)azanium chloride | CAS Registry Number: 44992-01-0
Synonyms: Hexitol, ADAMQUAT 80 MC, 496146_ALDRICH, EINECS 256-176-6, CID162071, BBR-009137, 2-(Dimethylamino)ethyl acrylate methochloride, NCGC00164191-01, LS-65153, (2-(Acryloyloxy)ethyl)trimethylammonium chloride, 2-(acryloyloxy)-N,N,N-trimethylethanaminium chloride, [2-(Acryloyloxy)ethyl]trimethylammonium chloride solution, 2-((1-Oxo-2-propenyl)oxy)-N,N,N-trimethylethanaminium chloride, Chloride salt of trimethylammonioethyl acrylate, homopolymer, Ethanaminium, 2-((1-oxo-2-propenyl)oxy)-N,N,N-trimethyl-, chloride, Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propenyl)oxy)-, chloride, 2-(Dimethylamino)ethyl acrylate, methyl chloride quaternary salt, Ethanaminium, N,N,N-trimethyl-2-[(1-oxo-2-propenyl)oxy]-, chloride, Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propen-1-yl)oxy)-, chloride (1:1), Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propen-1-yl)oxy)-, chloride (1:1), homopolymer

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZGFBJMPSHGTRQ-UHFFFAOYSA-M

• 3-Chloro-2-Hydroxypropanesulphonic Acid

IUPAC Name: 3-chloro-2-hydroxypropane-1-sulfonic acid | CAS Registry Number: 107-57-3
Synonyms: Sodium epichlorohydrinsulfonate, Sodiumchlorooxypropanesulfonate, AIDS155949, AIDS-155949, CID31360, NSC52602 (SODIUM SALT), 2-Hydroxy-3-chloropropanesulfonate-, EINECS 203-504-0, 126-83-0 (SODIUM SALT), 3-Chloro-2-hydroxypropanesulphonic acid, 1-Propanesulfonic acid, 3-chloro-2-hydroxy-, Sodium 2-hydroxy-3-chloropropanesulfonate, Sodium 3-chloro-2-hydroxypropanesulfonate, Sodium-2-hydroxy-3-chloropropanesulfonate, 3-Chloro-2-hydroxy-1-propanesulfonic acid, Sodium-3-chloro-2-hydroxypropane sulfonate, 3-Chloro-2-hydroxy-1-propanesulfonic acid-, SODIUM 3-CHLORO-2-HYDROXYPROPYLSULFONATE, 3-Chloro-2-hydroxy-1-propanesulfonic acid, sodium salt, 1-Propanesulfonic acid, 3-chloro-2-hydroxy-, monosodium salt

Molecular Formula:	C₃H₇ClO₄S	Molecular Weight:	174.603280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DDLBHIIDBLGOTE-UHFFFAOYSA-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

• 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

• 2'-Deoxyguanosine 5'-(tetrasodium Triphosphate)

IUPAC Name: tetrasodium [[[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 74299-51-7
Synonyms: EINECS 277-810-8, 2'-Deoxyguanosine 5'-(tetrasodium triphosphate)

Molecular Formula:	C₁₀H₁₂N₅Na₄O₁₃P₃	Molecular Weight:	595.108343 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: DWSNPNYLNXLUOS-ZRRPJPAHSA-J

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

IUPAC Name: [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 102814-08-4
Synonyms: dUTP, deoxy-UTP, Deoxyuridine triphosphate, 2'-deoxy-UTP, N(4) MO-Dctp, 2'-Deoxyuridine 5'-triphosphate, Deoxyuridine 5'-triphosphate, 2'-Deoxyuracil 5'-triphosphate, CHEBI:17625, AIDS052149, AIDS-052149, CID65070, DEOXYURIDINE-5'-TRIPHOSPHATE, N(4)-Methoxydeoxycytidine triphosphate, Uridine, 2'-deoxy-, 5'-triphosphate, Uridine, 2'-deoxy-, 5'-triphosphate (7CI), C00460, Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, 2'-deoxyuridine 5'-(tetrahydrogen triphosphate), Uridine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate)

Molecular Formula:	C₉H₁₅N₂O₁₄P₃	Molecular Weight:	468.141683 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: AHCYMLUZIRLXAA-SHYZEUOFSA-N

• (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

• (2-Benzoyloxy-2-Methylbutyl)dimethylammonium Chloride

IUPAC Name: [1-(dimethylamino)-2-methylbutan-2-yl] benzoate hydrochloride | CAS Registry Number: 532-59-2
Synonyms: Dolodent, Prestwick_24, Amylocaine HCl, Amylocaine hydrochloride, Amyleine hydrochloride, Stovaine hydrochloride, Dolodent (TN), MLS002154185, 644-26-8 (Parent), C14H21NO2, EINECS 208-541-6, CID10766, LS-46516, SMR001233476, D07572, (2-Benzoyloxy-2-methylbutyl)dimethylammonium chloride, 1-(Dimethylamino)-2-methyl-2-butanol benzoate hydrochloride, 1-(Dimethylaminomethyl)-1-methylpropyl benzoate hydrochloride, 2-Dimethylamino-1-ethyl-1-methylethyl benzoate hydrochloride, Methylethyldimethylaminomethylcarbinol benzoyl ester hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.782980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCAXNWFCHTZUMD-UHFFFAOYSA-N

• 1-[(1,1-Dimethylethoxy)carbonyl]-3-Piperidineacetic Acid Methyl Ester

IUPAC Name: tert-butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 691876-16-1
Synonyms: tert-Butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate, 1-Boc-3-piperidine acetate methyl ester, N-BOC-3-PIPERIDINEACETIC ACID METHYL ESTER, 3-Methoxycarbonylmethyl-piperidine-1-carboxylic acid tert-butyl ester, PubChem11400, SureCN1048156, CTK6J2010, MolPort-003-985-217, ANW-46764, RW1093, AKOS015897712, AG-A-61345, PB18555, QC-7311, n-boc-3-PiperidineAceticAcidMethylEster, AK-59677, AM101149, KB-11441, METHYL 1-BOC-3-PIPERIDINE ACETATE, KB-141380

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BTYQWISIPUWRJR-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

• 18-Ethenyl-2,4a-Dihydro-3,4-Bis(methoxycarbonyl)-4a,8,14,19-Tetramethyl-23H,25H-Benzo[b]porphine-9,13-Dipropanoic Acid

Synonyms: 23H,25H-Benzo[b]porphine-9,13-dipropanoicacid,18-ethenyl-2,4a-dihydro-3,4-bis -4a,8,14,19-tetramethyl-

Molecular Formula:	C₄₀H₄₀N₄O₈	Molecular Weight:	704.767600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SQOOGAFNTKVEFB-UHFFFAOYSA-N

• 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-2-(1-Piperazinyl)Benzoic Acid

IUPAC Name: 4-chloro-2-piperazin-1-ylbenzoic acid | CAS Registry Number: 1197193-35-3
Synonyms: 4-chloro-2-piperazinobenzoic acid, 4-CHLORO-2-(1-PIPERAZINYL)BENZOIC ACID, MolPort-020-464-840, AKOS013001156, AK-82687, SY006940, 4-Chloro-2-(piperazin-1-yl)benzoic acid, AJ-104613, DB-061636, KB-241382, TC-307668

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QYMDJPOGWIKPCU-UHFFFAOYSA-N

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

IUPAC Name: 3-chloro-4-(4-methylpiperazin-1-yl)benzoic acid | CAS Registry Number: 1197193-33-1
Synonyms: 3-CHLORO-4-(4-METHYL-1-PIPERAZINYL)BENZOIC ACID, 3-CHLORO-4-(4-METHYLPIPERAZIN-1-YL)BENZOIC ACID, ACMC-209a3w, CTK8A9404, ANW-17370, AKOS012388395, KB-235575

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

InChIKey: RSSBUWGQOMUQJI-UHFFFAOYSA-N

• 3-Chloro-4-(1-Piperazinyl)Benzoic Acid

IUPAC Name: 3-chloro-4-piperazin-1-ylbenzoic acid | CAS Registry Number: 1197193-06-8
Synonyms: 3-chloro-4-piperazinobenzoic acid, SCHEMBL2307303, MolPort-020-394-638, AKOS013001510, 3-chloro-4-(1-piperazinyl)Benzoic acid, AK-82692, SY006945, 3-Chloro-4-(piperazin-1-yl)benzoic acid, AB0056781, AJ-104617, DB-061611, KB-235696, TC-307424, K-1388, 3-CHLORO-4-(1-PIPERAZINYI)BENZOIC ACID, I14-20095

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXUFWLAEWINGMN-UHFFFAOYSA-N

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

IUPAC Name: 2-chloro-4-(4-methylpiperazin-1-yl)benzoic acid | CAS Registry Number: 1092770-25-6
Synonyms: 2-CHLORO-4-(4-METHYL-1-PIPERAZINYL)BENZOIC ACID, 2-CHLORO-4-(4-METHYLPIPERAZIN-1-YL)BENZOIC ACID, SCHEMBL15923279, MolPort-013-494-304, AKOS006166539, AK-82696, AM802918, SY006950, AJ-104620, DB-059864, KB-229541, TC-307061

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

InChIKey: KSGMSAGGSFPJAI-UHFFFAOYSA-N

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

IUPAC Name: 2-chloro-4-piperazin-1-ylbenzoic acid | CAS Registry Number: 74803-84-2
Synonyms: 2-CHLORO-4-(1-PIPERAZINYL)BENZOIC ACID, SureCN14080465, 2-chloro-4-piperazinobenzoic acid, AKOS013001509, KB-229508, KB-229722

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JOOUEMHNBMBHBZ-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