Shenzhen Nexconn Pharmatechs Ltd.

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Contact: Ms. Ouyang - Sales Manager
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Address: Rm.1249-1251, Jiaxiye Plaza, No.328 Minzhi Ave., Longhua New Dist., Shenzhen, Guangdong 518131, China
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Profile: Shenzhen Nexconn Pharmatechs Ltd. produces APIs and their intermediates. We are an ISO 9001:2008 certified company. Our products include APIs, intermediates, catalog chemicals, customer synthesis, and reagents. Our catalog chemicals include chiral series, quinine series, pyridine series, pyrimidine series, azepin series, and benzene series.

6 Products/Chemicals (Click for related suppliers)

• Bufexamac

IUPAC Name: 2-(4-butoxyphenyl)-N-hydroxyacetamide | CAS Registry Number: 2438-72-4
Synonyms: bufexamac, Anderm, Droxaryl, Flogicid, Malipuran, Norfemac, Parfenac, Parfenal, Feximac, Mofenar, Bufexamic acid, Bufessamac [DCIT], Flogocid N plastigel, Prestwick_676, Anderm (TN), Bufexamacum [INN-Latin], Spectrum_001754, Bufexamaco [INN-Spanish], Prestwick0_000243, Prestwick1_000243

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXJWRABVEGLYDG-UHFFFAOYSA-N

• Silodosin

IUPAC Name: 1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide | CAS Registry Number: 160970-54-7
Synonyms: Rapaflo, Urief, Rapflo, Urief (TN), Silodosin (JAN/INN), UNII-CUZ39LUY82, KMD 3213, KMD3213, CHEBI:133307, KAD-3213, KMD-3213, CID5312125, D01965, 1-(3-Hydroxy-propyl)-5-((R)-2-{2-[2-(2,2,2-trifluoro-ethoxy)-phenoxy]-ethylamino}-propyl)-2,3-dihydro-1H-indole-7-carboxylic acid amide

Molecular Formula:	C₂₅H₃₂F₃N₃O₄	Molecular Weight:	495.534490 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PNCPYILNMDWPEY-QGZVFWFLSA-N

• Tetracaine

IUPAC Name: 2-dimethylaminoethyl 4-(butylamino)benzoate | CAS Registry Number: 94-24-6
Synonyms: tetracaine, Amethocaine, Uromucaesthin, Contralgin, Laudocaine, Meethobalm, Metraspray, Mucaesthin, Pontocaine, Fissucain, Intercain, Medicaine, Niphanoid, Rexocaine, Anetain, Dicaine, Dicain, Dikain, Tetrakain, Tetrakain [Czech]

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.363260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKCBAIGFKIBETG-UHFFFAOYSA-N

• Tetracaine Hydrochloride

IUPAC Name: 2-dimethylaminoethyl 4-(butylamino)benzoate hydrochloride | CAS Registry Number: 136-47-0
Synonyms: Tetracaine hydrochloride, Butethanol, Butylocaine, Intercaine, Pantocaine, Anethain, Anethaine, Curtacain, Decicain, Decicaine, Dessicain, Dicainum, Leocaine, Menonasal, Niphanoid, Pantocain, Dicaine, Tonexol, Anacel, Dikain

Molecular Formula:	C₁₅H₂₅ClN₂O₂	Molecular Weight:	300.824200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PPWHTZKZQNXVAE-UHFFFAOYSA-N

• 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl Methanesulfonate

IUPAC Name: 2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl methanesulfonate | CAS Registry Number: 160969-03-9
Synonyms: 2-(2-(2,2,2-Trifluoroethoxy)phenoxy)ethyl methanesulfonate, CTK8B4506, ANW-45354, ZINC38983150, AKOS015890261, RL02065, AK-87340, KB-19273, AB1009213, AM20090781, FT-0658216, ST51052067, X1057, 2-[2-Trifluoroethoxyphenoxy]ethyl methanesulfonate, A810209, I01-6355, 2-2-(2,2,2-Trifluoroethoxy)phenoxyethyl methanesulfonate, 2-[2-[2,2,2-tris(fluoranyl)ethoxy]phenoxy]ethyl methanesulfonate, Ethanol, 2-[2-(2,2,2-trifluoroethoxy)phenoxy]-, 1-methanesulfonate, methanesulfonic acid 2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl ester

Molecular Formula:	C₁₁H₁₃F₃O₅S	Molecular Weight:	314.278130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HOJMCBMXHWZNKX-UHFFFAOYSA-N

• 5-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioate

IUPAC Name: 3-[5-[(2R)-2-aminopropyl]-7-cyano-2,3-dihydroindol-1-yl]propyl benzoate;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 239463-85-5
Synonyms: (R)-3-(5-(2-Aminopropyl)-7-cyanoindolin-1-yl)propyl benzoate (2R,3R)-2,3-dihydroxysuccinate, 5-[(2R)-2-AMINOPROPYL]-1-[3-(BENZOYLOXY)PROPYL]-2,3-DIHYDRO-1H-INDOLE-7-CARBONITRILE (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE, (R)-5-(2-aminopropyl)-1-(3-benzoyloxypropyl) Indoline-7-Carbonitrile Tartaric acid, PubChem20271, SureCN6595413, CTK8B6227, ANW-53026, AKOS015895766, RL02759, AK-94052, AM20090776, ST51053102, X6203, X6208, I06-1505, 1H-Indole-7-carbonitrile, 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy) propyl]-2,3-dihydro-1H-Indole-7-carbonitrile-(2R,3R)-2,3-dihydroxybutanedioate

Molecular Formula:	C₂₆H₃₁N₃O₈	Molecular Weight:	513.539640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: KYUCVOVGODORNE-NUFNRNBZSA-N