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-(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

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

IUPAC Name: benzyl (2R)-2-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 78058-39-6
Synonyms: ZINC16697511, AJ-69358, CJ-15602

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJMWIWWTWGDVSH-GFCCVEGCSA-N

• 1-Benzyl-1h-indazol-3-carbonic Acid ethyl ester

• 5-Methyl-2-thienylboric acid

IUPAC Name: (5-methylthiophen-2-yl)boronic acid | CAS Registry Number: 162607-20-7
Synonyms: 5-Methylthiophene-2-boronic acid, 512192_ALDRICH, 5-Methyl-2-thiopheneboronic acid, SBB004150, TL8007128

Molecular Formula:	C₅H₇BO₂S	Molecular Weight:	141.983880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRIYPIBRPGAWDD-UHFFFAOYSA-N

• 2'-Deoxyadenosine-5'-triphosphate disodium salt

IUPAC Name: disodium;[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphono phosphate | CAS Registry Number: 74299-50-6
Synonyms: A838084, I07-0023, disodium [[5-(6-aminopurin-9-yl)-3-hydroxy-2-oxolanyl]methoxy-oxidophosphoryl] phosphono phosphate, disodium [[5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] phosphono phosphate

Molecular Formula:	C₁₀H₁₄N₅Na₂O₁₂P₃	Molecular Weight:	535.145285 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: JEKDCIBJADJZSK-UHFFFAOYSA-L

• 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

• 2-Bromo Propionic Acid

IUPAC Name: 2-bromopropanoic acid | CAS Registry Number: 598-72-1
Synonyms: 2-Bromopropanoic acid, Propanoic acid, 2-bromo-, 2-BROMOPROPIONIC ACID, Propionic acid, 2-bromo-, alpha-Bromopropionic acid, .alpha.-Bromopropionic acid, WLN: QVYE1, ()-2-Bromopropionic acid, NCIOpen2_009509, B78300_ALDRICH, NSC 172, (+/-)-2-Bromopropionic acid, 442337_SUPELCO, NSC172, 18170_FLUKA, EINECS 209-947-6, AI3-52314, Propionic acid, 2-bromo- (6CI,7CI,8CI), Propanoic acid, 2-bromo-, (.+/-.)-, LS-121233

Molecular Formula:	C₃H₅BrO₂	Molecular Weight:	152.974600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MONMFXREYOKQTI-UHFFFAOYSA-N

• 1-[(benzyloxy)carbonyl]indoline-2-Carboxylic Acid

IUPAC Name: 1-phenylmethoxycarbonyl-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 117483-89-3
Synonyms: 1-[(Benzyloxy)carbonyl]-2-indolinecarboxylic acid, 1H-Indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-(phenylmethyl) ester, 1-((Benzyloxy)carbonyl)indoline-2-carboxylic acid, 1-[(Benzyloxy)carbonyl]indoline-2-carboxylic acid, AC1MCQXY, ACMC-1BRPX, AC1Q74DV, SureCN1000224, Oprea1_399927, ACMC-20m728, CTK4B0302, 1H-Indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-(phenylmethyl) ester, (2S)-, MolPort-000-142-486, 1-phenylmethoxycarbonyl-2,3-dihydroindole-2-carboxylic Acid, AKOS015912184, AG-D-39391, CC13401, MCULE-4223859722, RP06792, AK-55624

Molecular Formula:	C₁₇H₁₅NO₄	Molecular Weight:	297.305300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSOYWTITVKXHLM-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

• 1-Piperidinecarboxylic acid, 3-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, (3R)-

IUPAC Name: tert-butyl (3R)-3-(phenylmethoxycarbonylamino)piperidine-1-carboxylate | CAS Registry Number: 320580-76-5
Synonyms: AG-F-07001, (R)-tert-butyl 3-(benzyloxycarbonylamino)piperidine-1-carboxylate, PubChem17130, SureCN3313424, CTK4G8137, MolPort-009-199-248, TERT-BUTYL (3R)-3-[[(BENZYLOXY)CARBONYL]AMINO]PIPERIDINE-1-CARBOXYLATE, ZINC32098793, AKOS015841358, AK114484, KB-80986, (R)-tert-Butyl 3-(((benzyloxy)carbonyl)amino)piperidine-1-carboxylate, TERT-BUTYL (3R)-3-[(PHENYLMETHOXY)CARBONYLAMINO]PIPERIDINECARBOXYLATE, 1-Piperidinecarboxylicacid, 3-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, (3R)-

Molecular Formula:	C₁₈H₂₆N₂O₄	Molecular Weight:	334.410040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPJNXCVNNCIYKQ-OAHLLOKOSA-N

• 1H-1-Benzazepine-1-acetic acid, 3-[[(1R)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, monohydrochloride, (3S)-

IUPAC Name: 2-[(3S)-3-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid;hydrochloride | CAS Registry Number: 86541-77-7
Synonyms: 2-((S)-3-((R)-1-ethoxy-1-oxo-4-phenylbutan-2-ylamino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride, CTK8E3309, AKOS015847047, TC-010259

Molecular Formula:	C₂₄H₂₉ClN₂O₅	Molecular Weight:	460.950460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VPSRQEHTHIMDQM-CMXBXVFLSA-N

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

IUPAC Name: tert-butyl 4-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 91419-48-6
Synonyms: N-BOC-4-Piperidine Carboxamide, 1-N-Boc-Isonipecotamide, 1-N-Boc-Piperidine-4-carboxamide, tert-butyl 4-carbamoylpiperidine-1-carboxylate, 1-(tert-Butoxycarbonyl)piperidine-4-carboxamide, N-Boc-4-Piperidinecarboxamide, 1-BOC-4-piperidinecarboxamide, 1-Boc-4-Piperidine carboxamide, 1-N-Boc-4-piperidinecarboxamide, SBB070587, AG-H-75096, tert-butyl 4-carbamoylpiperidinecarboxylate, 1-(tert-Butoxycarbonyl)-4-carbamoylpiperidine, TERT-BUTYL 4-(AMINOCARBONYL)TETRAHYDROPYRIDINE-1(2H)-CARBOXYLATE, ZINC00129000, PubChem15296, AC1MC3SD, AC1Q1MZP, Maybridge3_007515, SureCN557431

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

InChIKey: YHFUWPUJUMZXBD-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

• 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

• 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-Trimethylammoniumethyl Acrylate-Chloride

• 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