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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• 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

• (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

• 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

• 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

• 2-Trimethylammoniumethyl Acrylate-Chloride

• 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-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

• 1-Pentanol

IUPAC Name: pentan-1-ol | CAS Registry Number: 71-41-0
Synonyms: Pentyl alcohol, N-Amyl alcohol, n-Pentanol, Pentanol, Pentan-1-ol, Amyl alcohol, Amylol, n-Butylcarbinol, Butylcarbinol, Pentasol, Butyl carbinol, Pentanol-1, 1-Pentyl alcohol, Alcool amylique, n-Amylalkohol, n-Pentan-1-ol, Pentylalkohol, Amylalkohol, pentyl-alcohol, Primary amyl alcohol

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMQJEAYHLZJPGS-UHFFFAOYSA-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

• 1H-Indole-1-carboxylic acid, 2-borono-5-[[1-[(1,1-dimethylethoxy)carbonyl]-4-piperidinyl]amino]-, 1-(1,1-dimethylethyl) ester

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]indol-2-yl]boronic acid | CAS Registry Number: 913388-67-7
Synonyms: CTK5G9368, AG-H-74748, 2-BORONO-5-[[1-[(1,1-DIMETHYLETHOXY)CARBONYL]-PIPERIDIN-4-YL]AMINO]-1H-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₂₃H₃₄BN₃O₆	Molecular Weight:	459.343560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YNFUMWSSSIXPKJ-UHFFFAOYSA-N

• 1H-Indole-1-carboxylic acid, 2-borono-5-[[[1-[(1,1-dimethylethoxy)carbonyl]-4-piperidinyl]carbonyl]amino]-, 1-(1,1-dimethylethyl) ester

IUPAC Name: 2-borono-1-tert-butyl-5-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carbonyl]amino]indol-1-ium-1-carboxylic acid | CAS Registry Number: 1021342-82-4
Synonyms: 2-Borono-5-[[[1-[(1,1-dimethylethoxy)carbonyl]-4-piperidinyl]carbonyl]amino]-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl) ester

Molecular Formula:	C₂₄H₃₅BN₃O₇+	Molecular Weight:	488.368 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RCGHXZDISTWEAI-UHFFFAOYSA-O

• 1H-Indole-1-carboxylic acid, 2-borono-5-(1-piperidinylcarbonyl)-, 1-(1,1-dimethylethyl) ester

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-(piperidine-1-carbonyl)indol-2-yl]boronic acid | CAS Registry Number: 1021342-97-1
Synonyms: KB-198991, 1H-Indole-1-carboxylic acid,2-borono-5-(1-piperidinylcarbonyl)-,1-(1,1-dimethylethyl)ester

Molecular Formula:	C₁₉H₂₅BN₂O₅	Molecular Weight:	372.223200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SGVLBCSJEPDDRZ-UHFFFAOYSA-N

• 1-[(tert-Butoxycarbonyl)amino]cyclopropanecarboxylic acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid | CAS Registry Number: 88950-64-5
Synonyms: 1-(Boc-amino)cyclopropanecarboxylic acid, N-Boc-1-aminocyclopropanecarboxylic acid, 1-[(TERT-BUTOXYCARBONYL)AMINO]CYCLOPROPANECARBOXYLIC ACID, SBB053447, 1-(tert-Butoxycarbonylamino)cyclopropanecarboxylic acid, 1-[(Boc)amino] cyclopanecarboxylic acid, Maybridge3_006209, 1-[(tert-butoxy)carbonylamino]cyclopropanecarboxylic acid, 1-[(Tert-butoxycarbonyl)amino]cyclopropane carboxylic acid, PubChem5665, AC1LELZQ, PubChem11106, ACMC-209qxz, SureCN142219, AC1Q1N8V, Oprea1_662183, KSC448C1B, 39977_ALDRICH, B6652_SIGMA, 39977_FLUKA

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.219700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSKCOVBHIFAJRI-UHFFFAOYSA-N

• 2-Chlorothiophene-5-formic acid

IUPAC Name: 5-chlorothiophene-2-carboxylic acid | CAS Registry Number: 24065-33-6
Synonyms: 5-Chloro-2-thiophenecarboxylic acid, Maybridge3_003717, 5-Chlorothiophene-2-carboxylic acid, 633003_ALDRICH, 2-Thiophenecarboxylic acid, 5-chloro-, NSC 14776, AIDS018342, AIDS-018342, ALBB-000787, NSC14776, BRN 0118361, SBB003937, AI3-61740, IDI1_015104, LS-152999, 5-18-06-00177 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₃ClO₂S	Molecular Weight:	162.594120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZLSBOVWPHXCLT-UHFFFAOYSA-N

• 1-[(Tert-butyl)oxycarbonyl]-3-benzylpiperidine-3-carboxylic acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-3-(phenylmethyl)piperidine-3-carboxylic acid | CAS Registry Number: 170838-83-2
Synonyms: 33NA-0-01, 1-Boc-3-benzyl-piperidine-3-carboxylic acid

Molecular Formula:	C₁₈H₂₅NO₄	Molecular Weight:	319.395400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLWITFDUIZLEJL-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 B Acid

IUPAC Name: 2-amino-4-chloro-5-methylbenzenesulfonic acid | CAS Registry Number: 88-51-7
Synonyms: 2B acid, Red 2B acid, Permanent Red 2B Amine, Brilliant Toning Red Amine, CCRIS 3406, HSDB 5258, CCRIS 2883, EINECS 201-837-6, 2-Chloro-4-toluidine-5-sulfonic acid, BRN 2727161, EINECS 229-596-2, 4-Chloro-6-amino-m-toluenesulfonic acid, 6-Amino-4-chloro-m-toluenesulfonic acid, NSC 60123, 2-Chloro-4-aminotoluene-5-sulfonic acid, 4-Amino-2-chlorotoluene-5-sulfonic acid, 3-Chloro-4-methylaniline-6-sulfonic acid, 4-Amino-6-chlorotoluene-3-sulphonic acid, 2-Amino-4-chloro-5-methylbenzenesulfonic acid, m-Toluenesulfonic acid, 6-amino-4-chloro-

Molecular Formula:	C₇H₈ClNO₃S	Molecular Weight:	221.661320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRLPHBSFRWMMPW-UHFFFAOYSA-N