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Anjanee Chemical Industries

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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: << Previous 50 Results 1 2 3 4 5 6 7 8 [9]
• 1-Benzyl-1h-indazol-3-carbonic Acid ethyl ester
• 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: C14H18N2O3Molecular Weight: 262.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJMWIWWTWGDVSH-GFCCVEGCSA-N

• 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: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZGFBJMPSHGTRQ-UHFFFAOYSA-M

• 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: C3H7ClO4SMolecular Weight: 174.603280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDLBHIIDBLGOTE-UHFFFAOYSA-N

• 1-[(1,1-Dimethylethoxy)carbonyl]-3-Piperidineacetic Acid Methyl Ester
IUPAC Name: tert-butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 691876-16-1
Synonyms: tert-Butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate, 1-Boc-3-piperidine acetate methyl ester, N-BOC-3-PIPERIDINEACETIC ACID METHYL ESTER, 3-Methoxycarbonylmethyl-piperidine-1-carboxylic acid tert-butyl ester, PubChem11400, SureCN1048156, CTK6J2010, MolPort-003-985-217, ANW-46764, RW1093, AKOS015897712, AG-A-61345, PB18555, QC-7311, n-boc-3-PiperidineAceticAcidMethylEster, AK-59677, AM101149, KB-11441, METHYL 1-BOC-3-PIPERIDINE ACETATE, KB-141380

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTYQWISIPUWRJR-UHFFFAOYSA-N

• 4-Chloro-2-(4-Methyl-1-Piperazinyl)Benzoic Acid
IUPAC Name: 4-chloro-2-(4-methylpiperazin-1-yl)benzoic acid | CAS Registry Number: 1197193-44-4
Synonyms: 4-CHLORO-2-(4-METHYL-1-PIPERAZINYL)BENZOIC ACID, 4-CHLORO-2-(4-METHYLPIPERAZIN-1-YL)BENZOIC ACID, MolPort-014-631-589, AKOS006195329, AK-82688, SY006941, AJ-104614, DB-061643, KB-241176, TC-307658

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.712700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQOFHWOTPWWXGY-UHFFFAOYSA-N

• 4-Chloro Benzene Sulphonic Acid Sodium Salt
IUPAC Name: sodium 4-chlorobenzenesulfonate | CAS Registry Number: 5138-90-9
Synonyms: p-Chlorbenzensulfonan sodny, Sodium p-chlorobenzenesulfonate, Sodium para-chlorobenzosulphate, Sodium 4-chlorobenzenesulfonate, Sodium 4-chlorobenzenesulphonate, p-Chlorbenzensulfonan sodny [Czech], EINECS 225-900-2, NSC 37556, p-Chlorobenzenesulfonic acid, sodium salt, CID21221, p-Chlorobenzenesulfonic acid sodium salt, CID517331, AI3-04535, Benzenesulfonic acid, p-chloro-, sodium salt, Benzenesulfonic acid, 4-chloro-, sodium salt, LS-31832, Benzenesulfonic acid, p-chloro-,sodium salt, VT-00384591, Benzenesulfonic acid, 4-chloro-, sodium salt (1:1)

Molecular Formula: C6H4ClNaO3SMolecular Weight: 214.601930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLKHCFJHGIAKFX-UHFFFAOYSA-M

• 1-Chloro-4-Nitrobenzene-2-Sulphonic Acid
IUPAC Name: 2-chloro-5-nitrobenzenesulfonic acid | CAS Registry Number: 96-73-1
Synonyms: NSC5375, 2-Chloro-5-nitrobenzenesulfonic acid, CID7310, NSC 5375, EINECS 202-528-9, 2-Chloro-5-nitrobenzenesulphonic acid, Benzenesulfonic acid, 2-chloro-5-nitro-, 2-CHLORO-5-NITROBENZENE SULFONIC ACID, AI3-08898

Molecular Formula: C6H4ClNO5SMolecular Weight: 237.617660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNTARUIZNIWBCN-UHFFFAOYSA-N

• (4-Nitrobenzyl)trimethylammonium chloride
IUPAC Name: trimethyl-[(4-nitrophenyl)methyl]azanium chloride | CAS Registry Number: 5350-96-9
Synonyms: NSC85, TRIMETHYL(P-NITROBENZYL)AMMONIUM CHLORIDE

Molecular Formula: C10H15ClN2O2Molecular Weight: 230.691300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBPSWIPEYIVRNF-UHFFFAOYSA-M

• 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: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 1H-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: 1H-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: C4H10ClNO3Molecular Weight: 155.580100 [g/mol]
H-Bond Donor: 3H-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: C40H40N4O8Molecular Weight: 704.780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LHFHZBHYULQOHI-UHFFFAOYSA-N

• 1-[(tert-Butoxy)carbonyl]-4-Phenylpiperidine-4-Carboxylic Acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpiperidine-4-carboxylate | CAS Registry Number: 167262-68-2
Synonyms: ZINC00162521, CID6932807

Molecular Formula: C17H22NO4-Molecular Weight: 304.360880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDWOYDIXKYSZPX-UHFFFAOYSA-M

• 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: C27H24N2O4Molecular Weight: 440.490460 [g/mol]
H-Bond Donor: 3H-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: C18H25BN2O6Molecular Weight: 376.211900 [g/mol]
H-Bond Donor: 3H-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: C26H19F2N5O7SMolecular Weight: 583.520166 [g/mol]
H-Bond Donor: 1H-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: C8H13BN2O4Molecular Weight: 212.010820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IUEPVMMFUSDDBJ-UHFFFAOYSA-N

• 2 Thionyl Chloride

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