Shanghai Hohance Chemical Co., Ltd.

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Profile: Shanghai Hohance Chemical Co., Ltd. is engaged in the production of chemicals including APIs, fine chemicals, and customer synthesis. Our range of products include heptadecafluorodecyl)tris(1-methylethoxy)silane, n-fluorobenzenesulfonimide, 3-fluoro-4-piperidinone hydrochloride, 3-chloro-4-fluoronitrobenzene, 3,4-dichloro-6-(trifluoromethyl)toluene, flupirtine maleate, pramoxine hydrochloride, p-hydroxybenzaldehyde, and various related products.

13 Products/Chemicals (Click for related suppliers)

• Diethyl fluoromalonate

IUPAC Name: diethyl 2-fluoropropanedioate | CAS Registry Number: 685-88-1
Synonyms: Ethyl fluoromalonate, Diethyl fluoropropanedioate, Fluoromalonic acid diethyl ester, 285587_ALDRICH, EINECS 211-684-7, NSC 521723, BRN 1775686, NSC521723, ZINC01605023, MALONIC ACID, FLUORO-, DIETHYL ESTER, LS-88834, Propanedioic acid, fluoro-, diethyl ester, TL8004812, 4-02-00-01899 (Beilstein Handbook Reference), Propanedioic acid, fluoro-, diethyl ester (9CI), 3S105480, 3S210827

Molecular Formula:	C₇H₁₁FO₄	Molecular Weight:	178.158243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GOWQBFVDZPZZFA-UHFFFAOYSA-N

• Ephedrine

IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 299-42-3
Synonyms: l-Ephedrine, Sanedrine, Ephedrin, Ephedrol, Mandrin, Fedrin, (-)-Ephedrine, Biophedrin, Ephedremal, Ephedrital, Ephedrosan, Ephedrotal, Ephendronal, Lexofedrin, Ephedral, Ephedsol, Ephoxamin, Kratedyn, Manadrin, Vencipon

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KWGRBVOPPLSCSI-WPRPVWTQSA-N

• Flupirtine Maleate

IUPAC Name: (Z)-but-2-enedioic acid; ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate | CAS Registry Number: 75507-68-5
Synonyms: Flupirtine maleate, Katadolon, Effirma, Flupirtin-maleat [German], Flupirtine maleate [USAN], flupirtine maleate (1:1), Flupirtine maleate (USAN), F8927_SIGMA, EINECS 278-225-0, W 2964M, C15H18N4O2.C4H4O4, NCGC00093935-01, LS-48933, EU-0100547, D-9998, D04226, Ethyl 2-amino-6-((p-fluorobenzyl)amino)-3-pyridinecarbamate maleate (1:1), Ethyl-N-(2-amino-6-(4-fluorophenylmethylamino)pyridin-3-yl)carbamate maleate, (2-Amino-6-(((4-fluorophenyl)methyl)amino)-3-pyridinyl)carbamic acid ethyl ester maleate, Ethyl 2-amino-6-((4-fluorobenzyl)amino)pyridine-3-carbamate, compound with maleic acid (1:1)

Molecular Formula:	C₁₉H₂₁FN₄O₆	Molecular Weight:	420.391643 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: DPYIXBFZUMCMJM-BTJKTKAUSA-N

• Hexachlorocyclopentadiene

IUPAC Name: 1,2,3,4,5,5-hexachlorocyclopenta-1,3-diene | CAS Registry Number: 77-47-4
Synonyms: Graphlox, Hccpd, HEXACHLOROCYCLOPENTADIENE, Perchlorocyclopentadiene, Caswell No. 478, Hexachlorcyklopentadien, Cyclopentadiene, hexachloro-, RCRA waste no. U130, Perchlorocyclopentadie ne, RCRA waste number U130, Perchloro-1,3-cyclopentadiene, Hexachloro-1,3-cyclopentadiene, 1,3-Cyclopentadiene, hexachloro-, CCRIS 5919, H6002_ALDRICH, Hexachlorcyklopentadien [Czech], NCI-C55607, HRS 1655, HSDB 4011, C 56

Molecular Formula:	C₅Cl₆	Molecular Weight:	272.771500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VUNCWTMEJYMOOR-UHFFFAOYSA-N

• N-Fluorobenzenesulfonimide

IUPAC Name: N-fluoro-N-phenylsulfonylbenzenesulfonamide | CAS Registry Number: 133745-75-2
Synonyms: NFSI, N-Fluorodibenzenesulfonimide, MLS001359884, 392715_ALDRICH, N-Fluorodi(benzenesulfonyl)amine, ZINC00156389, SMR001224404, N-Fluoro-N-(phenylsulfonyl)benzenesulfonamide, 3S100660, 3S210807

Molecular Formula:	C₁₂H₁₀FNO₄S₂	Molecular Weight:	315.340503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RLKHFSNWQCZBDC-UHFFFAOYSA-N

• Pramoxine Hydrochloride

IUPAC Name: 4-[3-(4-butoxyphenoxy)propyl]morpholine hydrochloride | CAS Registry Number: 637-58-1
Synonyms: Tronothane, Pramoxine hydrochloride, Tronolane, Epifoam, Proctocream-HC, Prax Lotion, Proctofoam-HC, ProctoFoam-NS, Mixture Name, Itch-X, Pramocaine hydrochloride, Tronothane (TN), Prestwick_1044, PRAMOSONE, PROCTOFOAM HC, C17H27NO3.HCl, HSDB 7220, MLS000028604, P9422_SIGMA, SPECTRUM1501139

Molecular Formula:	C₁₇H₂₈ClNO₃	Molecular Weight:	329.862120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYCBXBCPLUFJID-UHFFFAOYSA-N

• Propanoic acid, 3-bromo-2,2-difluoro-, methyl ester

IUPAC Name: methyl 3-bromo-2,2-difluoropropanoate | CAS Registry Number: 99953-33-0
Synonyms: ZINC196363747, Methyl 3-bromo-2,2-difluoropropanoate

Molecular Formula:	C₄H₅BrF₂O₂	Molecular Weight:	202.983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZHPUJTGFHOCWAD-UHFFFAOYSA-N

• R(-)-3-Hydrox-Y-Butyrolactone

IUPAC Name: (4R)-4-hydroxyoxolan-2-one | CAS Registry Number: 58081-05-3
Synonyms: (R)-3-Hydroxy-gamma-butyrolactone, ZINC03880788, TL8006568

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUDDLSHBRSNCBV-GSVOUGTGSA-N

• 3-Chloro-4-Fluorobenzene

IUPAC Name: 2-chloro-1-fluoro-4-nitrobenzene | CAS Registry Number: 350-30-1
Synonyms: 3-Chloro-4-fluoronitrobenzene, 2-Chloro-1-fluoro-4-nitrobenzene, Benzene, 2-chloro-1-fluoro-4-nitro-, 233234_ALDRICH, EINECS 206-499-3, NSC 163894, BRN 1944997, NSC163894, ZINC00586631, LS-29490, TL806155, ST5405086, 4-05-00-00725 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₃ClFNO₂	Molecular Weight:	175.544923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPHCXXYPSYMICK-UHFFFAOYSA-N

• 4-Hydroxybenzaldehyde

IUPAC Name: 4-hydroxybenzaldehyde | CAS Registry Number: 123-08-0
Synonyms: p-Hydroxybenzaldehyde, 4-hydroxybenzaldehyde, p-Formylphenol, 4-Formylphenol, p-Oxybenzaldehyde, Benzaldehyde, 4-hydroxy-, Benzaldehyde, p-hydroxy-, Parahydroxybenzaldehyde, USAF M-6, WLN: VHR DQ, 4-HYDROXY-BENZALDEHYDE, W398403_ALDRICH, 144088_ALDRICH, CID126, NSC 2127, 54590_FLUKA, CHEBI:17597, EINECS 204-599-1, NSC2127, 1k03

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGHHSNMVTDWUBI-UHFFFAOYSA-N

• 3,4-Dichloro-6-(trifluoromethyl)toluene

IUPAC Name: 1,2-dichloro-4-methyl-5-(trifluoromethyl)benzene | CAS Registry Number: 74483-51-5
Synonyms: 1,2-dichloro-4-methyl-5-(trifluoromethyl)benzene, 3,4-Dichloro-6-trifluoromethyltoluene, 3,4-DICHLORO-6-(TRIFLUOROMETHYL)TOLUENE, 3.4-Dichloro-6-trifluoromethyltoluene, AG-G-96141, Benzene, 1,2-dichloro-4-methyl-5-(trifluoromethyl)-, PubChem20558, AC1NP7QL, SureCN8915338, CTK5D9942, MolPort-001-771-743, ANW-74321, SBB097372, ZINC55161685, AKOS005762913, 4,5-Dichloro-2-methyltrifluorotoluene;, 4,5-Dichloro-2-(trifluoromethyl)toluene, AC-20357, AK-61932, KB-70091

Molecular Formula:	C₈H₅Cl₂F₃	Molecular Weight:	229.026510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OARYHYOOIUIKFZ-UHFFFAOYSA-N

• 3-Fluoro-4-piperidinone hydrochloride

IUPAC Name: 3-fluoropiperidin-4-one;hydrochloride | CAS Registry Number: 1070896-59-1
Synonyms: 4-Piperidinone,3-fluoro,HCl, 3-Fluoro-4-piperidone Hydrochloride, 3-Fluoro-piperidin-4-one hydrochloride, 3-FLUOROPIPERIDIN-4-ONE HYDROCHLORIDE, SureCN729859, CTK8E1785, MolPort-009-019-690, 3-FLUORO-4-PIPERIDINONE, HCL, 3-FLUORO-PIPERIDIN-4-ONE HCL, AKOS005063392, PB20587, RP21770, KB-76296, QC-10440, 3S110928, I12-0445

Molecular Formula:	C₅H₉ClFNO	Molecular Weight:	153.582463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BYUPJANSFLEUDQ-UHFFFAOYSA-N

• 5-Bromo-2-picoline (CAS: 2430-13-5)