Anjanee Chemical Industries

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Contact: Tejas Parikh - Owner
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Address: Survey No. 1089/B, Lamdapura Road, At. Manjusar, Ta. Savli, District, Vadodara, Gujarat 390 002, India
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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-(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

• 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

• 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

• 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

• 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

• 1-tert-Butoxycarbonylpiperidine-3-carboxylic acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 71381-75-4
Synonyms: 1-Boc-piperidine-3-carboxylic acid, 84358-12-3, 1-Boc-3-piperidinecarboxylic Acid, Boc-DL-Nip-OH, 1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid, n-boc-nipecotic acid, boc-nip, n-boc-3-piperidinecarboxylic acid, n-boc-piperidine-3-carboxylic acid, 1-n-boc-piperidine-3-carboxylic acid, (+/-)-N-Boc-Nipecotic Acid, 1-(tert-Butoxycarbonyl)-3-piperidinecarboxylic acid, 1-Boc-nipecotic Acid, Boc-DL-nipecotic acid, boc-3-carboxypiperidine, n-boc-dl-nipecotic acid, 1-(tert-Butoxycarbonyl)nipecotic Acid, 1-(Boc)-3-piperidine-carboxylic acid, Boc-piperidine-3-carboxylic acid, 1-N-Boc-Piperidine-3-carboxylicacid

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXILIHONWRXHFA-UHFFFAOYSA-N

• (2-Aminoethyl)trimethylammonium chloride hydrochloride

IUPAC Name: 2-aminoethyl(trimethyl)azanium chloride | CAS Registry Number: 3399-67-5
Synonyms: EINECS 222-266-9, (2-Aminoethyl)trimethyl chloride hydrochloride

Molecular Formula:	C₅H₁₅ClN₂	Molecular Weight:	138.639000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSZWLDAGOXQHNB-UHFFFAOYSA-M

• 1-Piperidineacetic acid, 4-(ethoxycarbonyl)-, ethyl ester

IUPAC Name: ethyl 1-(2-ethoxy-2-oxoethyl)piperidine-4-carboxylate | CAS Registry Number: 1838-39-7
Synonyms: ZERO/005604, EINECS 217-412-3, NSC100756, 1-Carboethoxymethyl-4-carboethoxypiperidine, TL8001483, Ethyl 4-(ethoxycarbonyl)piperidine-1-acetate, Ethyl 1-(2-ethoxy-2-oxoethyl)-4-piperidinecarboxylate, 1-Piperidineacetic acid, 4-[ethoxycarbonyl]-, ethyl ester

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OBXXSRPAQLOXJN-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 3-(aminocarbonyl)-, phenylmethyl ester

IUPAC Name: benzyl 3-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 569348-14-7
Synonyms: 1-N-Cbz-nipecotamide, benzyl 3-carbamoylpiperidine-1-carboxylate, 1-Cbz-3-carbamoylpiperidine, 1-Cbz-3-piperidinecarboxamide, 1-n-cbz-piperidine-3-carboxamide, SBB067687, AG-G-00369, D-1-N-Cbz-nipecotamide, 3-carbamoyl-piperidine-1-carboxylic acid benzyl ester, 1-piperidinecarboxylic acid, 3-(aminocarbonyl)-, phenylmethyl ester, AGN-PC-01XGBC, SureCN1437372, 1-Cbz-3-piperidinecarboxamide;, CTK5A5972, MolPort-002-499-981, AKOS015855483, AC-7067, RP07764, AK-45358, KB-47850

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

InChIKey: JVNTYSRHYYSZEM-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 3-(aminocarbonyl)-, phenylmethyl ester, (S)-

IUPAC Name: benzyl (3S)-3-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 88466-75-5
Synonyms: SCHEMBL3587803, JVNTYSRHYYSZEM-LBPRGKRZSA-N, ZINC02527490, AJ-38058, CJ-08968, (S)-3-Carbamoyl-piperidine-1-carboxylic acid benzyl ester, 1-Piperidinecarboxylicacid, 3-(aminocarbonyl)-, phenylmethylester, (S)-

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

InChIKey: JVNTYSRHYYSZEM-LBPRGKRZSA-N

• 4-Methylbenzoylformic Acid

IUPAC Name: 2-(4-methylphenyl)-2-oxoacetate | CAS Registry Number: 7163-50-0
Synonyms: ZINC04218789, CID7131408

Molecular Formula:	C₉H₇O₃-	Molecular Weight:	163.150080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UIIIPQVTXBPHTI-UHFFFAOYSA-M

• 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

• 2-Amino-5-Chloro-4-Methyl Benzene Sulphonic Acid

IUPAC Name: 2-amino-5-chloro-4-methylbenzenesulfonic acid | CAS Registry Number: 88-53-9
Synonyms: Red Lake C amine, Lake Red C Amine, CCRIS 2283, HSDB 5259, EINECS 201-839-7, 3-Amino-6-chlorotoluene-4-sulfonic acid, 5-Amino-2-chlorotoluene-4-sulphonic acid, AI3-28529, p-Toluenesulfonic acid, 2-amino-5-chloro-, Benzenesulfonic acid, 2-amino-5-chloro-4-methyl-, LS-31744, 2-AMINO-5-CHLORO-4-METHYLBENZENESULFONIC ACID

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

InChIKey: VYZCFAPUHSSYCC-UHFFFAOYSA-N

• 1-Piperazineacetic Acid, 4-[(1,1-Dimethylethoxy)carbonyl]-2-Oxo-

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxopiperazin-1-yl]acetic acid | CAS Registry Number: 549506-47-0
Synonyms: 4-N-Boc-2-oxo-piperazine-1-acetic acid, 2-oxo-4-boc-1-piperazineacetic acid, 4-boc-1-carboxymethylpiperazin-2-one, 2-(4-(tert-butoxycarbonyl)-2-oxopiperazin-1-yl)acetic acid, 4-N-Boc-2-oxo-piperazine-1-aceticacid, 4-carboxymethyl-3-oxo-piperazine-1-carboxylic acid tert-butyl ester, 4-[(1,1-dimethylethoxy)carbonyl]-2-oxo-1-Piperazineacetic acid, 1-PIPERAZINEACETIC ACID, 4-[(1,1-DIMETHYLETHOXY)CARBONYL]-2-OXO-, ACMC-209lkd, AGN-PC-01A9TA, SureCN6873040, CTK1G9198, MolPort-002-499-971, ANW-32219, SBB069295, WTI-11544, AKOS015918885, 4-boc-1-carboxymethyl-piperazin-2-one, AB19875, AG-F-91737

Molecular Formula:	C₁₁H₁₈N₂O₅	Molecular Weight:	258.271020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHPTYSXSHRLTHM-UHFFFAOYSA-N

• 5-BrdUTP sodium salt

IUPAC Name: tetrasodium;[[[5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 102212-99-7
Synonyms: ACMC-20m582, Uridine5'-(tetrahydrogen triphosphate), 5-bromo-2'-deoxy-, tetrasodium salt (9CI)

Molecular Formula:	C₉H₁₀BrN₂Na₄O₁₄P₃	Molecular Weight:	634.965063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: AHRDGTFBHQRTHI-UHFFFAOYSA-J

• 2-Trimethylammoniumethylmethacrylic Chloride

IUPAC Name: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride | CAS Registry Number: 5039-78-1
Synonyms: Polyquaternium-37, 408107_ALDRICH, EINECS 225-733-5, (2-(Methacryloyloxy)ethyl)trimethylammonium chloride, 2-(methacryloyloxy)-N,N,N-trimethylethanaminium chloride, 2-(Trimethylammonio)ethyl methacrylate chloride, homopolymer, Chloride salt of trimethylammonioethyl methacrylate polymer, [2-(Methacryloyloxy)ethyl]trimethylammonium chloride solution, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, homopolymer, Ethanaminium, N,N,N-trimethyl-2-((methyl-1-oxo-2-propenyl)oxy)-, chloride , homopolymer, Ethanaminium, N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-, chloride, N,N,N-Trimethyl-2-((methyl-1-oxo-2-propenyl)oxy)ethanaminium chloride, homopolymer, 114266-87-4, 115506-29-1, 161107-49-9, 26161-33-1, 33611-56-2, 34031-58-8, 57619-92-8

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.697720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRHXZLALVWBDKH-UHFFFAOYSA-M

• 2-Hydroxypropyl Trimethyl ammonium Chloride

IUPAC Name: 2-hydroxypropyl(trimethyl)azanium | CAS Registry Number: 2382-43-6
Synonyms: 2-Methylcholine, beta-Methylcholine, CHEBI:17059, CPD-639, (2-Hydroxypropyl)trimethylammonium, EINECS 231-457-6, 2-hydroxy-N,N,N-trimethylpropanaminium, C02224, 7562-87-0, 62314-25-4, 70624-15-6

Molecular Formula:	C₆H₁₆NO+	Molecular Weight:	118.197340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JPKKMFOXWKNEEN-UHFFFAOYSA-N