Suzhou Jiangnan Fine Chemical Co., Ltd.

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Contact: Pu Xiaofeng
Web: http://www.sulechemicals.com/
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Address: 1#, Xingnanlu, Wuzhong Economic Development Park, Suzhou, Jiangsu 215128, China
Phone: +86-(512)-6564-7238 | Fax: +86-(512)-6564-7238 | Map/Directions >>

Profile: Suzhou Jiangnan Fine Chemical Co., Ltd. is a manufacturer of parylene. We also provide [2,2]-paracyclophane and dichloro-[2,2]-paracyclophane. Our parylene is the loop-like dimer of xylene compound and it is the monomer of straight chain type of polypxylene. It can form a film by aerification and crack on the surface of parts, this film is thin & spreading shape, without any pinholes, thus this film can resist organic solvents, inorganic solvents, strong acid, strong alkali & oxidization. It can be used in electrical insulation, moisture-proof, chemicals-proof, mechanical protection, polish, surface reinforcement and coating protection.

12 Products/Chemicals (Click for related suppliers)

• Dichloro[2,2]paracyclophane

Synonyms: Parylene C, PubChem19069, SureCN8721305, ACN-S002105, FT-0660599, X4893

Molecular Formula:	C₁₆H₁₄Cl₂	Molecular Weight:	277.188360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VRBFTYUMFJWSJY-UHFFFAOYSA-N

• N-Boc-2,6-Diethyl-4-Oxo-Piperdine

IUPAC Name: tert-butyl (2R,6S)-2,6-diethyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 1003843-30-8
Synonyms: N-Boc-cis-2,6-Diethyl-4-piperidone, N-Boc-2,6-diethyl-4-oxo-piperdine, PubChem19076, SureCN759308, ACN-S002121, ZINC39351801, AKOS015897864, QC-1546, FT-0653188, I12-0573

Molecular Formula:	C₁₄H₂₅NO₃	Molecular Weight:	255.353200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRRQDRLRMZGMRO-PHIMTYICSA-N

• N-Boc-Nortropinone

IUPAC Name: tert-butyl (1R,5S)-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 185099-67-6
Synonyms: ZINC00057561, CID688612, ZINC00057560

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MENILFUADYEXNU-DTORHVGOSA-N

• N-Cbz-nortropinone

IUPAC Name: benzyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 130753-13-8
Synonyms: N-Cbznortropinone, Benzyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate, SureCN154134, AGN-PC-0024EC, MolPort-000-002-620, ACN-S002124, SBB067431, AKOS015909368, AC-4294, AK-44513, BR-44513, FT-0630278, C50038, I14-3317, 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-oxo-, phenylmethyl ester

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMIQGRJJCNFRRU-UHFFFAOYSA-N

• Nortropinone Hydrochloride

IUPAC Name: 8-azabicyclo[3.2.1]octan-3-one hydrochloride | CAS Registry Number: 25602-68-0
Synonyms: Nortropinone HCl, 8-Azabicyclo[3.2.1]octan-3-one HCl, A67432, N50007

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.629280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MZQWQFWRSDNBPV-UHFFFAOYSA-N

• Succinonitrile

IUPAC Name: butanedinitrile | CAS Registry Number: 110-61-2
Synonyms: Butanedinitrile, SUCCINONITRILE, Deprelin, Succinil, Disuxyl, Dician, Dinile, Evanex, Suxil, s-Dicyanoethane, Succinodinitrile, Ethylene cyanide, Ethylene dicyanide, Succinic dinitrile, 1,2-Dicyanoethane, 1,4-Butanedinitrile, Succinic acid nitrile, Succinic acid dinitrile, Sukcinonitril [Czech], Ethane, 1,2-dicyano-

Molecular Formula:	C₄H₄N₂	Molecular Weight:	80.087960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAHFWCOBPZCAEA-UHFFFAOYSA-N

• (R)-3-Hydroxypyrrolidine hydrochloride

IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 104706-47-0
Synonyms: (R)-(-)-3-Pyrrolidinol hydrochloride, (R)-3-Hydroxypyrrolidine HCl, (r)-pyrrolidin-3-ol hydrochloride, (R)-3-Pyrrolidinol hydrochloride, (3R)-pyrrolidin-3-ol hydrochloride, r-3-hydroxypyrrolidine-hcl, 3r-pyrrolidinol hydrochloride, (r)-(+)-3-pyrrolidinol hydrochloride, (3r)-3-hydroxypyrrolidine hydrochloride, (R)-(-)-3-Hydroxypyrrolidine Hydrochloride, PubChem7469, SureCN16919, AC1MC06G, AC1Q3DR5, KSC491E6J, 430722_ALDRICH, Jsp000461, CTK3J1264, MolPort-000-004-317, (r)-pyrrolidine-3-ol hydrochloride

Molecular Formula:	C₄H₁₀ClNO	Molecular Weight:	123.581300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QPMSJEFZULFYTB-PGMHMLKASA-N

• (2,2)-Paracyclophane

Synonyms: Di-p-xylylene, Di-1,4-xylylene, [2.2]Paracyclophane, (2.2)Paracyclophane, [2.2]Paracyclophan, DI-p-XYLENE, P225_ALDRICH, Cyclobis(benzene-1,4-dimethylene), (2,2)-PARACYCLOPHANE, EINECS 216-644-2, NSC 91575, NSC91575, FR-0387, LS-165031, ST5307985, Tricyclo(8.2.2.24,7)hexadeca-4,6,10,12,13,15-hexaene, Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, Tricyclo(8.2.2.24,7)hexadeca-1(12),4,6,10,13,15-hexaene, Tricyclo[8.2.2.2(4,7)]hexadeca-4,6,10,12,13,15-hexaene, Tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OOLUVSIJOMLOCB-UHFFFAOYSA-N

• 4-Isopropoxybenzenesulfonyl Chloride

IUPAC Name: 4-propan-2-yloxybenzenesulfonyl chloride | CAS Registry Number: 98995-40-5
Synonyms: 4-Isopropoxybenzenesulfonyl chloride, 4-Isopropoxybenzenesulfonylchloride, SBB016893, 4-Isopropoxybenzene-1-sulfonyl chloride, PubChem19078, ACMC-209sbk, CTK1G9322, MolPort-003-789-842, 4-Isopropoxyphenylsulfonyl Chloride, ACN-S002142, ACT09365, ANW-40974, chloro[4-(methylethoxy)phenyl]sulfone, AKOS000159598, AG-C-74263, AG-I-00728, MCULE-2288035827, QC-9046, AK-54577, KB-39382

Molecular Formula:	C₉H₁₁ClO₃S	Molecular Weight:	234.699840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJWCRHKAQNFJLT-UHFFFAOYSA-N

• 8-Benzyl-8-azabicyclo[3.2.1]octan-3-one

IUPAC Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 28957-72-4
Synonyms: EINECS 249-329-3, MO 07738, TL8002286, 8-Benzyl-8-azabicyclo(3.2.1)octan-3-one, 8-benzyl-8-azabicyclo[3.2.1]octan-3-one

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSUHKGOVXMXCND-UHFFFAOYSA-N

• 7-Bromo-3,4-dihydro-1(2H)-naphthalenone

IUPAC Name: 7-bromo-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 32281-97-3
Synonyms: NCIOpen2_004100, NSC74917, CID252731, ZINC04287549, 7-Bromo-3,4-dihydro-2H-naphthalen-1-one, ST5408713, TL8002454

Molecular Formula:	C₁₀H₉BrO	Molecular Weight:	225.081860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YGVDCGFUUUJCDF-UHFFFAOYSA-N

• 15-Crown-5

IUPAC Name: 3,6,9,12,15-pentaoxacyclopentadecane | CAS Registry Number: 33100-27-5
Synonyms: Lead ionophore V, 15-Crown-5 ether, CCRIS 3586, 188832_ALDRICH, 1,4,7,10,13-PENTAOXACYCLOPENTADECANE, CHEBI:32401, EINECS 251-379-6, 1,4,10,13-Pentaoxacyclopentadecane, BRN 1618144, ZINC03861363, ST023794, LS-102014, 5-19-12-00252 (Beilstein Handbook Reference), 168081-57-0

Molecular Formula:	C₁₀H₂₀O₅	Molecular Weight:	220.262800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VFTFKUDGYRBSAL-UHFFFAOYSA-N