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Shanxi NAIPU Import and Export Co., Ltd

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Contact: Wang - Manager
Web: https://www.sxnepu.com
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Address: Haiyuetiandi A1913, Yuhua West Road, Shijiazhuang, Hebei, China
Phone: +86-(0)-18932902328 | Map/Directions >>

Profile: Shanxi NAIPU Import and Export Co., Ltd specializes in the development, production and marketing of chemicals which is specialized in pharmaceutical intermediates, cosmetic raw materials, food additives & veterinary drug intermediates. Sodium acetate trihydrate is a white crystalline powder or block, odorless, and is slightly bitter. It absorbs dampness strongly and dissolves in water easily. Sodium acetate trihydrate is used as buffering agent, and seasoning reagent. Procaine hydrochloride is a drug. Procaine hydrochloride acts on the peripheral nerve to block the nerve. It diffuses into the nerve cell membrane by concentration gradient, blocks the sodium ion channel on the inner side, and makes the nerve cell excitation threshold rise.

9 Products/Chemicals (Click for related suppliers)  
• DIETHYL(PHENYLACETYL)MALONATE
IUPAC Name: diethyl 2-(2-phenylacetyl)propanedioate | CAS Registry Number: 20320-59-6
Synonyms: Diethyl 2-(2-phenylacetyl)propanedioate, SureCN13495167, CTK4E3902, diethyl 2-(phenylacetyl)malonate, AKOS010952018, AG-E-48898

Molecular Formula: C15H18O5Molecular Weight: 278.300420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZASPDQDIPTZTQQ-UHFFFAOYSA-N

• ETHYL 3-BENZO[1,3]DIOXOL-5-YL-2-METHYL-OXIRANE-2-CARBOXYLATE
IUPAC Name: ethyl 3-(1,3-benzodioxol-5-yl)-2-methyloxirane-2-carboxylate | CAS Registry Number: 28578-16-7
Synonyms: NSC195099, CID304167

Molecular Formula: C13H14O5Molecular Weight: 250.247260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BRILFEZHPXQINW-UHFFFAOYSA-N

• Procaine HCl
IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate hydrochloride | CAS Registry Number: 51-05-8
Synonyms: Novocain, geriocaine, Atoxicocaine, Neotonocaine, Aminocaine, Anesthesol, Bernocaine, Chlorocaine, Lactocaine, Novocainum, Planocaine, Scurocaine, Westocaine, Allocaine, Anadolor, Ethocaine, Eugerase, Herocaine, Irocaine, Juvocaine

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCBIBCJNVBAKAB-UHFFFAOYSA-N

• Pyrrolidine
IUPAC Name: pyrrolidine | CAS Registry Number: 123-75-1
Synonyms: Azacyclopentane, PYRROLIDINE, Tetrahydropyrrole, Azolidine, Perhydropyrrole, Butylenimine, Prolamine, Tetramethylenimine, Pyrrolidine ring, 1-Azacyclopentane, Pyrrole, tetrahydro-, Tetramethyleneimine, WLN: T5MTJ, FEMA No. 3523, CCRIS 6688, HSDB 120, NCIOpen2_007788, P73803_ALDRICH, UPCMLD00WV-121, 394238_ALDRICH

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RWRDLPDLKQPQOW-UHFFFAOYSA-N

• Xylazine
IUPAC Name: N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 7361-61-7
Synonyms: xylazine, Xylaxine, Xylazin, Rompun, Prestwick_962, Xylazine hydrochloride, Xylazinum [INN-Latin], Xilazina [INN-Spanish], Spectrum_001267, Prestwick0_000598, Prestwick1_000598, Prestwick2_000598, Prestwick3_000598, Spectrum2_001448, Spectrum3_001472, Spectrum4_000239, Spectrum5_001250, Lopac-X-1251, Lopac0_001249, BSPBio_000476

Molecular Formula: C12H16N2SMolecular Weight: 220.333840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPICBUSOMSTKRF-UHFFFAOYSA-N

• 1-boc-4-(4-fluoro-phenylamino)-piperidine
IUPAC Name: tert-butyl 4-(4-fluoroanilino)piperidine-1-carboxylate | CAS Registry Number: 288573-56-8
Synonyms: AG-E-93405, SureCN377801, AGN-PC-00YUU0, CTK4G2285, ZINC08773250, AKOS005109097, KS-0037, 1-boc-4-(4-fluorophenylamino)-piperidine, KB-218360, 1-BOC-4-(4-FLUORO-PHENYLAMINO)-PIPERIDINE, tert-butyl 4-(4-fluoroanilino)piperidine-1-carboxylate, tert-butyl 4-(4-fluoroanilino)tetrahydro-1(2H)-pyridinecarboxylate, 1-Piperidinecarboxylicacid, 4-[(4-fluorophenyl)amino]-, 1,1-dimethylethyl ester, 1-tert-Butoxycarbonyl-4-[(4-fluorophenyl)amino]piperidine;4-(4-Fluorophenylamino)piperidine-1-carboxylic acid tert-butyl ester;tert-Butyl 4-(4-fluoroanilino)-1-piperidinecarboxylate

Molecular Formula: C16H23FN2O2Molecular Weight: 294.364423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUYSUNKDSSHKHM-UHFFFAOYSA-N

• 1-boc-4-(4-bromo-phenylamino)-piperidine
IUPAC Name: tert-butyl 4-(4-bromoanilino)piperidine-1-carboxylate | CAS Registry Number: 443998-65-0
Synonyms: Tert-butyl 4-[(4-bromophenyl)amino]piperidine-1-carboxylate, SureCN2873727, AGN-PC-004FP8, AC1Q1N06, CTK4I8169, MolPort-011-987-093, ZINC36878877, AKOS009845449, AG-F-55897, 1-boc-4-(4-bromophenylamino)-piperidine, KB-218356, EN300-64107, tert-butyl 4-(4-bromoanilino)piperidine-1-carboxylate, 1-Piperidinecarboxylic acid, 4-[(4-bromophenyl)amino]-,1,1-dimethylethyl ester, 4-(4-BROMO-PHENYLAMINO)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C16H23BrN2O2Molecular Weight: 355.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDCRNXMZSKCKRF-UHFFFAOYSA-N

• 2-Phenylacetamide
IUPAC Name: 2-phenylacetamide | CAS Registry Number: 103-81-1
Synonyms: Benzeneacetamide, Phenylacetamide, alpha-Toluamide, 2-PHENYLACETAMIDE, acetanilide, Acetamide, 2-phenyl-, alpha-Phenylacetamide, Phenylacetic acid amide, 2-Acetanilide, N-Phenylacetamide, Phenyl-beta-acetylamine, alpha-Toluimidic acid, .alpha.-Toluamide, .alpha.-Phenylacetamide, .alpha.-Toluimidic acid, Phenyl-.beta.-acetylamine, 2-Phenylacetamide(alpha-), NSC 1877, CHEBI:16562, EINECS 203-147-0

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSBDFXRDZJMBSC-UHFFFAOYSA-N

• 2-iodo-1-p-tolyl-propan-1-one (CAS: 236117-38-7)

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