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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• 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 Thionyl Chloride

• 1H-Indole-3-butanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βS)-

IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 353245-98-4
Synonyms: AC1NN2CL, CTK7G4155, (S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-(1H-INDOL-3-YL)-BUTYRIC ACID, 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(1H-indol-3-yl)butanoic Acid, AG-A-53426, 3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-(1H-INDOL-3-YL)-BUTYRIC ACID

Molecular Formula:	C₂₇H₂₄N₂O₄	Molecular Weight:	440.490460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SXHPYIHTNVXINO-UHFFFAOYSA-N

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

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-[(2-methylpropan-2-yl)oxycarbonylamino]indol-2-yl]boronic acid | CAS Registry Number: 913388-66-6
Synonyms: (1-(tert-Butoxycarbonyl)-5-((tert-butoxycarbonyl)amino)-1H-indol-2-yl)boronic acid, SureCN10117813, CTK5G9367, ANW-64980, AKOS016005369, AG-H-74747, AK103237, KB-65225, 1H-Indole-1-carboxylic acid,2-borono-5-[[(1,1-dimethylethoxy)carbonyl]amino]-,1-(1,1-dimethylethyl)ester, 2-BORONO-5-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1H-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₈H₂₅BN₂O₆	Molecular Weight:	376.211900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SCZOPXMWIHYWGN-UHFFFAOYSA-N

• 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid, 7-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-6-nitro-4-oxo-

IUPAC Name: 7-[4-[3-(2,6-difluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperazin-1-yl]-6-nitro-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid | CAS Registry Number: 1027327-16-7
Synonyms: KB-65109, 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid,7-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-6-nitro-4-oxo-

Molecular Formula:	C₂₆H₁₉F₂N₅O₇S	Molecular Weight:	583.520166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: HASCDXUGKRTSSZ-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrazol-4-yl]boronic acid | CAS Registry Number: 947533-31-5
Synonyms: N-Boc-1H-Pyrazole-4-boronic acid, 1-BOC-1H-PYRAZOLE-4-BORONIC ACID, 1188405-87-9, 1-(t-Butoxycarbonyl)pyrazole-4-boronic acid, (1-(tert-Butoxycarbonyl)-1H-pyrazol-4-yl)boronic acid, PubChem23557, ACMC-209a0h, SureCN360564, KSC495M2N, CTK3J5626, MolPort-004-969-016, ANW-17247, AKOS015838234, AG-H-90944, AG-L-20631, BCP9000057, OR13663, QC-4391, RP26641, NCGC00249531-01

Molecular Formula:	C₈H₁₃BN₂O₄	Molecular Weight:	212.010820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IUEPVMMFUSDDBJ-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

• 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-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

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

• 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