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]

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

IUPAC Name: tert-butyl (2R)-2-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 848488-91-5
Synonyms: (R)-1-N-Boc-Pipecolamide, N-Boc-D-2-piperidinecarboxamide, (R)-1-N-Boc-Piperidine-2-carboxamide, (R)-2-Carbamoyl-piperidine-1-carboxylic acid tert-butyl ester, ZINC02578117, PubChem14105, AC1OGA8C, SureCN82116, KSC653E6N, CTK5F3266, MolPort-002-501-574, ACT05202, AKOS015920470, AB16406, AG-H-39609, AK-45047, BR-45047, FT-0630138, A12702, B56836

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

InChIKey: KIFYKONQFFJILQ-MRVPVSSYSA-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

• 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

• 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

• 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

• 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

• 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid, pinacol ester

IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate | CAS Registry Number: 552846-17-0
Synonyms: 632732_ALDRICH, BM121, 1-Boc-4-pyrazoleboronic acid pinacol ester, 1-Boc-pyrazole-4-boronic acid pinacol ester, 1-Boc-1H-pyrazole-4-boronic acid pinacol ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-Boc-pyrazole, tert-Butyl 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-pyrazolecarboxylate

Molecular Formula:	C₁₄H₂₃BN₂O₄	Molecular Weight:	294.154420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IPISOFJLWYBCAV-UHFFFAOYSA-N

• 1R,2S)-1-[(tert-Butoxycarbonyl)amino]-2-vinylcyclopropanecarboxylic acid

IUPAC Name: (1R,2S)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid | CAS Registry Number: 159622-10-3
Synonyms: (1R,2S)-1-tert-Butoxycarbonylamino-2-vinylcyclopropanecarboxylic acid, (1R,2S)-1-(TERT-BUTOXYCARBONYLAMINO)-2-VINYLCYCLOPROPANECARBOXYLIC ACID, PubChem18693, SureCN312680, CTK0H3751, AKOS015893032, AKOS015994878, AG-E-80434, LS30081, RP27704, KB-00440, KB-76339, I04-1352, (1R,2S)-1-(tert-butoxycarbonylamino)-2-vinyl-cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid,1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-,(1R,2S)-, Cyclopropanecarboxylicacid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, (1R,2S)-, (1R,2S)-1-[(tert-Butoxycarbonyl)amino]-2-vinylcyclopropanecarboxylic acid;Cyclopropanecarboxylicacid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, (1R-trans)-;(1R,2S)-1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-vinylcyclopropanecarboxylic acid;, 213316-50-8

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RFAQWADNTLIWMG-RDDDGLTNSA-N

• 1H-Indole-1-carboxylic acid, 2-borono-5-[(4-methyl-1-piperazinyl)carbonyl]-, 1-(1,1-dimethylethyl) ester

IUPAC Name: [5-(4-methylpiperazine-1-carbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 913388-57-5
Synonyms: CTK5G9362, AG-H-74742, KB-65221, 1H-Indole-1-carboxylic acid,2-borono-5-[(4-methyl-1-piperazinyl)carbonyl]-,1-(1,1-dimethylethyl)ester, 2-BORONO-5-[(4-METHYL-(PIPERAZIN-1-YL))CARBONYL]-1H-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₉H₂₆BN₃O₅	Molecular Weight:	387.237840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LBGDJMZIAMJAMK-UHFFFAOYSA-N

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

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-1-carbonyl]indol-2-yl]boronic acid | CAS Registry Number: 913388-55-3
Synonyms: CTK5G9360, AG-H-74740, KB-65233, 1H-Indole-1-carboxylic acid,2-borono-5-[[4-[(1,1-dimethylethoxy)carbonyl]-1-piperazinyl]carbonyl]-,1-(1,1-dimethylethyl)ester, 2-BORONO-5-[[4-[(1,1-DIMETHYLETHOXY)CARBONYL]-(PIPERAZIN-1-YL)]CARBONYL]-1H-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₂₃H₃₂BN₃O₇	Molecular Weight:	473.327080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LVGLYSZJALKNOQ-UHFFFAOYSA-N

• 1H-Indole-1-carboxylic acid, 5-[bis[(1,1-dimethylethoxy)carbonyl]amino]-2-borono-, 1-(1,1-dimethylethyl) ester (9CI)

IUPAC Name: [5-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 863770-85-8
Synonyms: KB-65264, 1H-Indole-1-carboxylic acid,5-[bis[(1,1-dimethylethoxy)carbonyl]amino]-2-borono-,1-(1,1-dimethylethyl)ester

Molecular Formula:	C₂₃H₃₃BN₂O₈	Molecular Weight:	476.327720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QPQNGTZVBACALV-UHFFFAOYSA-N

• 1H-Indole-1-carboxylic acid, 4-[[bis(1-methylethyl)amino]carbonyl]-2-borono-, 1-(1,1-dimethylethyl) ester

IUPAC Name: [4-[di(propan-2-yl)carbamoyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 953411-04-6
Synonyms: SureCN760776, CTK5H7664, AG-H-92595, KB-65263, 1H-Indole-1-carboxylic acid,4-[[bis(1-methylethyl)amino]carbonyl]-2-borono-,1-(1,1-dimethylethyl)ester, 4-[[BIS(1-METHYLETHYL)AMINO]CARBONYL]-2-BORONO-1H-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₂₀H₂₉BN₂O₅	Molecular Weight:	388.265660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZPALGJNKSRRODE-UHFFFAOYSA-N

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

IUPAC Name: benzyl (2S)-2-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 61703-39-7
Synonyms: L-1-Cbz-pipecolinamide, S-1-Cbz-Pipecolinamide, (S)-2-Carbamoyl-piperidine-1-carboxylic acid benzyl ester, PubChem13898, ACT05002, SBB066856, ZINC16697509, AKOS015897675, AB50127, AK-46422, BR-46422, FT-0630083, I12-0259, (S)-BENZYL 2-CARBAMOYLPIPERIDINE-1-CARBOXYLATE, 1-PIPERIDINECARBOXYLIC ACID, 2-(AMINOCARBONYL)-, PHENYLMETHYL ESTER, (S)-

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

InChIKey: AJMWIWWTWGDVSH-LBPRGKRZSA-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

• 2-Chloro-5-Toluidine-4-Sulphonic Acid (C Acid)

• 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