Anjanee Chemical Industries

Click Here To EMAIL INQUIRY
Contact: Tejas Parikh - Owner
Web: http://www.anjaneechemical.co.in
E-Mail:
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.

401 to 419 of 419 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 6 7 8 [9]

• 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

• 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

• 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

• (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-Indazol-3-Carbonic Acid

IUPAC Name: 1H-indazole-3-carboxylic acid | CAS Registry Number: 4498-67-3
Synonyms: 1H-Indazole-3-carboxylic acid, Indazole-3-carboxylic acid, Benzopyrazole-3-carboxylic acid, MLS000085703, 56915_FLUKA, ZERO/005535, ALBB-006238, CID78250, EINECS 224-794-5, NSC520610, NSC 520610, SMR000020832, TL8003127, UX00000511

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHXVYTQDWMQVBI-UHFFFAOYSA-N

• 1-[(Benzyloxy)carbonyl]piperidine-3-carboxylic acid

IUPAC Name: 1-(phenylmethoxycarbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 78190-11-1
Synonyms: Oprea1_486455, NSC34059, SBB003078

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFLPIVZNYJKKDM-UHFFFAOYSA-N

• 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