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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.

301 to 350 of 411 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 >> Next 50 Results
• Trisodium (powder) Salt of EDTA
• Trisodium (powder) Salt of EDTA (Ethylene Diamine Tetra Acetic Acid)
• Trisodium Phosphate Crystalline
• Uranium Fluoride-Potassium Fluoride
• Uranyl Zinc Sodium Acetate
• Uridine triphosphate trisodium salt
IUPAC Name: trisodium [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 19817-92-6
Synonyms: UTP Na3, SPECTRUM1503346, U1006_SIGMA, U6625_SIGMA, U6750_SIGMA, URIDINE TRIPHOSPHATE TRISODIUM, CID88265, EINECS 243-347-5, Uridine 5'-(disodium dihydrogen triphosphate), Uridine 5'-triphosphate trisodium salt hydrate, Uridine 5'-triphosphate trisodium salt solution, UTP

Molecular Formula: C9H12N2Na3O15P3Molecular Weight: 550.086573 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: MMJGIWFJVDOPJF-LLWADOMFSA-K

• Waste Sulphuric Acid
• Zinc Ammonium Sulphate
IUPAC Name: diazanium dizinc disulfate | CAS Registry Number: 7783-24-6
Synonyms: Diammonium zinc disulphate, ZINC AMMONIUM SULFATE, EINECS 237-483-4, CID159697, Sulfuric acid, ammonium zinc salt (2:2:1), 13814-87-4

Molecular Formula: H8N2O8S2Zn2+2Molecular Weight: 359.020120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BYZLQJRGYGSJPL-UHFFFAOYSA-L

• Zinc Ferrous Sulphate
• Zinc sulfate heptahydrate
IUPAC Name: zinc sulfate heptahydrate | CAS Registry Number: 7446-20-0
Synonyms: Zinc sulfate, Verazinc, Zincfrin, VasoClear A, Mixture Name, Ophthazinc T, Zinc sulfate [JAN], ZINC SULFATE HEPTAHYDRATE, Ophthazinc T (TN), Zinc sulfate (JP15), Zinc vitriol (heptahydrate), White vitriol (heptahydrate), ZnSO4.7H2O, CCRIS 5563, Zinc sulfate (1:1) heptahydrate, Z0251_SIGMA, Z1001_SIGMA, Zinc sulfate heptahydrate (1:1:7), zinc(2+) sulfate heptahydrate, 14455_RIEDEL

Molecular Formula: H14O11SZnMolecular Weight: 287.578560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: RZLVQBNCHSJZPX-UHFFFAOYSA-L

• Zinc Sulphate
IUPAC Name: zinc sulfate | CAS Registry Number: 7733-02-0
Synonyms: Zinc sulfate, Zinc sulphate, Complexonat, Medizinc, Solvezinc, Solvezink, Verazinc, Zincomed, Zinkosite, Bonazen, Optised, Optraex, Orazinc, Zincate, Zinklet, Neozin, White copperas, White vitriol, Zinc vitriol, Zinci Sulfas

Molecular Formula: O4SZnMolecular Weight: 161.471600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWONKYPBYAMBJT-UHFFFAOYSA-L

• Zinc Sulphate & Zinc Ingot & Zinc Products
IUPAC Name: zinc sulfate

Molecular Formula: O4SZnMolecular Weight: 161.471600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWONKYPBYAMBJT-UHFFFAOYSA-L

• Zinc Sulphate (Monohydrate/Crystal)
IUPAC Name: zinc sulfate hydrate | CAS Registry Number: 7446-19-7
Synonyms: Zinc sulfate, Zinc sulfate hydrate, Zinc sulfate (TN), Zinc sulfate (USP), Zinc sulfate monohydrate, Zinc sulfate, monohydrate, Sulfuric acid, zinc salt (1:1), monohydrate, D06371

Molecular Formula: H2O5SZnMolecular Weight: 179.486880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RNZCSKGULNFAMC-UHFFFAOYSA-L

• Zinc Sulphate CR Pellets
• Zinc Sulphate Hept/Mono
• Zinc Sulphate Hepta
• Zinc Sulphate Mono
• Zinc Sulphate Monohydrate Pellets
• Zinc Sulphate Solution
• Zincsulphate Mono Heptahydrate
• (-)-Sodium-6-Methoxy-Alpha-Methyl-2-Naphthalene Acetate
• (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: C5H15ClN2Molecular Weight: 138.639000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSZWLDAGOXQHNB-UHFFFAOYSA-M

• (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: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCAXNWFCHTZUMD-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: C3H10ClNSMolecular Weight: 127.636200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GMEDUXHKSSWXSL-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

• (S)-(-)-(3-Chloro-2-hydroxypropyl)trimethylammonium chloride
IUPAC Name: [(2S)-3-chloro-2-hydroxypropyl]-trimethylazanium;chloride | CAS Registry Number: 101396-91-2
Synonyms: AC1MDPPJ, HeFHQJpHbXbigdemhjjjDp@, 329177_ALDRICH, CTK8E2822, FT-0642451, I14-45897, [(2S)-3-chloro-2-hydroxypropyl]-trimethylazanium chloride

Molecular Formula: C6H15Cl2NOMolecular Weight: 188.095400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSPHGSFZFWKVDL-FYZOBXCZSA-M

• [2-(4-Methoxyphenoxy)Ethyl]Ammonium Chloride
IUPAC Name: 2-(4-methoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 98959-77-4
Synonyms: 2-(4-methoxyphenoxy)ethanamine hydrochloride, AC1Q3C3Z, SureCN1623684, MolPort-000-156-866, 2-(4-methoxyphenoxy)ethylaminehydrochloride, 2-(4-Methoxyphenoxy)ethylamine hydrochloride, EN300-39061, 2-(4-methoxyphenoxy)ethan-1-amine hydrochloride, 1-(2-aminoethoxy)-4-methoxybenzene hydrochloride, F1967-1577

Molecular Formula: C9H14ClNO2Molecular Weight: 203.665960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCFXTJDWVNEVEX-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

• 1-[(benzyloxy)carbonyl]indoline-2-Carboxylic Acid
IUPAC Name: 1-phenylmethoxycarbonyl-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 117483-89-3
Synonyms: 1-[(Benzyloxy)carbonyl]-2-indolinecarboxylic acid, 1H-Indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-(phenylmethyl) ester, 1-((Benzyloxy)carbonyl)indoline-2-carboxylic acid, 1-[(Benzyloxy)carbonyl]indoline-2-carboxylic acid, AC1MCQXY, ACMC-1BRPX, AC1Q74DV, SureCN1000224, Oprea1_399927, ACMC-20m728, CTK4B0302, 1H-Indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-(phenylmethyl) ester, (2S)-, MolPort-000-142-486, 1-phenylmethoxycarbonyl-2,3-dihydroindole-2-carboxylic Acid, AKOS015912184, AG-D-39391, CC13401, MCULE-4223859722, RP06792, AK-55624

Molecular Formula: C17H15NO4Molecular Weight: 297.305300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSOYWTITVKXHLM-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: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFLPIVZNYJKKDM-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

• 1-[(tert-Butoxycarbonyl)amino]cyclopropanecarboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid | CAS Registry Number: 88950-64-5
Synonyms: 1-(Boc-amino)cyclopropanecarboxylic acid, N-Boc-1-aminocyclopropanecarboxylic acid, 1-[(TERT-BUTOXYCARBONYL)AMINO]CYCLOPROPANECARBOXYLIC ACID, SBB053447, 1-(tert-Butoxycarbonylamino)cyclopropanecarboxylic acid, 1-[(Boc)amino] cyclopanecarboxylic acid, Maybridge3_006209, 1-[(tert-butoxy)carbonylamino]cyclopropanecarboxylic acid, 1-[(Tert-butoxycarbonyl)amino]cyclopropane carboxylic acid, PubChem5665, AC1LELZQ, PubChem11106, ACMC-209qxz, SureCN142219, AC1Q1N8V, Oprea1_662183, KSC448C1B, 39977_ALDRICH, B6652_SIGMA, 39977_FLUKA

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSKCOVBHIFAJRI-UHFFFAOYSA-N

• 1-[(Tert-butyl)oxycarbonyl]-3-benzylpiperidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-3-(phenylmethyl)piperidine-3-carboxylic acid | CAS Registry Number: 170838-83-2
Synonyms: 33NA-0-01, 1-Boc-3-benzyl-piperidine-3-carboxylic acid

Molecular Formula: C18H25NO4Molecular Weight: 319.395400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLWITFDUIZLEJL-UHFFFAOYSA-N

• 1-Benzyl-1H-indazol-3-carbonic Acid
• 1-Benzyl-1h-indazol-3-carbonic Acid ethyl ester
• 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

• 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

• 1-Pentanol
IUPAC Name: pentan-1-ol | CAS Registry Number: 71-41-0
Synonyms: Pentyl alcohol, N-Amyl alcohol, n-Pentanol, Pentanol, Pentan-1-ol, Amyl alcohol, Amylol, n-Butylcarbinol, Butylcarbinol, Pentasol, Butyl carbinol, Pentanol-1, 1-Pentyl alcohol, Alcool amylique, n-Amylalkohol, n-Pentan-1-ol, Pentylalkohol, Amylalkohol, pentyl-alcohol, Primary amyl alcohol

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMQJEAYHLZJPGS-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: C11H18N2O5Molecular Weight: 258.271020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHPTYSXSHRLTHM-UHFFFAOYSA-N

• 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: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OBXXSRPAQLOXJN-UHFFFAOYSA-N

• 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

• 1-Piperidinecarboxylic acid, 2-(aminocarbonyl)-, phenylmethyl ester
IUPAC Name: benzyl 2-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 940868-17-7
Synonyms: 1-Cbz-Pipecolinamide, Benzyl 2-carbamoylpiperidine-1-carboxylate, SureCN11337356, 1-cbz-2-piperidinecarboxamide, CTK8B4879, 1-N-Cbz-piperidine-2-carboxamide, ACT10666, ANW-46592, AKOS015840707, AK-86630, KB-152530, W7385, W9654, A833383, (phenylmethyl) 2-aminocarbonylpiperidine-1-carboxylate, 2-carbamoyl-1-piperidinecarboxylic acid (phenylmethyl) ester, 2-Carbamoylpiperidine-1-carboxylic acid benzyl ester;1-Cbz-Pipecolinamide;Benzyl 2-carbaMoylpiperidine-1-carboxylate

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJMWIWWTWGDVSH-UHFFFAOYSA-N

• 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

• 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: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJMWIWWTWGDVSH-LBPRGKRZSA-N

• 1-Piperidinecarboxylic acid, 3-(aminocarbonyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 3-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 91419-49-7
Synonyms: 1-Boc-3-piperidinecarboxamide, 1-Boc-3-carbamoylpiperidine, 1-N-Boc-3-Carbamoylpiperidine, 1-N-BOC-PIPERIDINE-3-CARBOXAMIDE, N-BOC-piperidine-3-carboxamide, tert-butyl 3-carbamoylpiperidine-1-carboxylate, SBB070586, 1-N-Boc-3-Carbamoyl-piperidine, 3-Carbamoyl-piperidine-1-carboxylic acid tert-butyl ester, 1-PIPERIDINECARBOXYLIC ACID, 3-(AMINOCARBONYL)-, 1,1-DIMETHYLETHYL ESTER, PubChem13989, N-BOC-NIPECOTAMIDE, SureCN1478349, 1-N-BOC-NIPECOTAMIDE, 1-boc-3-carbamoyl piperidine, AGN-PC-002AO5, CTK3I6553, MolPort-009-013-797, ACT05118, ANW-52228

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APFUDGDIIFSTSD-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 3-(aminocarbonyl)-, 1,1-dimethylethyl ester, (3R)-
IUPAC Name: tert-butyl (3R)-3-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 915226-43-6
Synonyms: (R)-tert-Butyl 3-carbamoylpiperidine-1-carboxylate, SureCN3313539, CTK8C2010, ANW-67619, ZINC14989083, AKOS016006716, AK-86084, KB-210492

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APFUDGDIIFSTSD-MRVPVSSYSA-N

• 1-Piperidinecarboxylic acid, 3-(aminocarbonyl)-, 1,1-dimethylethyl ester, (3S)-
IUPAC Name: tert-butyl 3-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 88466-77-7
Synonyms: 91419-49-7, 1-Boc-3-piperidinecarboxamide, 1-Boc-3-carbamoylpiperidine, 1-N-Boc-3-Carbamoylpiperidine, 1-N-BOC-PIPERIDINE-3-CARBOXAMIDE, N-BOC-piperidine-3-carboxamide, tert-butyl 3-carbamoylpiperidine-1-carboxylate, SBB070586, 1-N-Boc-3-Carbamoyl-piperidine, 3-Carbamoyl-piperidine-1-carboxylic acid tert-butyl ester, 1-PIPERIDINECARBOXYLIC ACID, 3-(AMINOCARBONYL)-, 1,1-DIMETHYLETHYL ESTER, PubChem13989, N-BOC-NIPECOTAMIDE, SureCN1478349, 1-N-BOC-NIPECOTAMIDE, 1-boc-3-carbamoyl piperidine, AGN-PC-002AO5, CTK3I6553, MolPort-009-013-797, ACT05118

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APFUDGDIIFSTSD-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: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 1H-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: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVNTYSRHYYSZEM-LBPRGKRZSA-N

• 1-Piperidinecarboxylic acid, 3-[(methoxymethylamino)carbonyl]-,1,1-dimethylethyl ester
IUPAC Name: tert-butyl 3-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate | CAS Registry Number: 189442-78-2
Synonyms: 1-Boc-3-(methoxy-methyl-carbamoyl)piperidine, 1-Boc-3-[methoxy(methyl)carbamoyl]piperidine, tert-Butyl 3-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate, tert-butyl 3-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate, N-Boc-3-(Methoxy-Methyl-carbamoyl)piperidine, 1-Boc-N-methoxy-N-methylpiperidine-3-carboxamide, CTK4E0132, MolPort-000-001-799, ANW-73348, WTI-11554, 3-[methoxy(methyl)carbamoyl]piperidine, AKOS004910695, AB13062, AG-E-38331, AK-83471, KB-11419, AM20090107, FT-0656631, ST51055008, B65097

Molecular Formula: C13H24N2O4Molecular Weight: 272.340660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQGXVXHYGRAABB-UHFFFAOYSA-N


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