Changzhou Sunsheng Chem Co., Ltd

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Contact: Yi Xu - Sales Manager
Web: http://www.sunshengchem.com
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Address: No. 28 Yinshan Rd., Xixiashu Industrial Park, Changzhou, Jiangsu, China
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Profile: Changzhou Sunsheng Chem Co., Ltd is mainly produces organic acid esters among which ethyl caproate and ethyl heptylate are made with natural materials.

13 Products/Chemicals (Click for related suppliers)

• Cognac Oil

IUPAC Name: ethyl heptanoate | CAS Registry Number: 106-30-9
Synonyms: Ethyl enanthate, Aether oenanthicus, Ethyl heptylate, Oenanthic ether, Ethyl heptoate, Cognac oil, Enanthylic ether, Ethyl oenanthate, Grape oil, Wine oil, Ethyl enantate, Ethyl oenanthylate, Ethyl n-heptanoate, ETHYL HEPTANOATE, Oleum vitis viniferae, Heptanoic acid, ethyl ester, Ethyl heptanoate (natural), FEMA No. 2437, CCRIS 1344, W243701_ALDRICH

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVQGDYNRXLTQAP-UHFFFAOYSA-N

• Dimethyl dimethylmalonate

IUPAC Name: dimethyl 2,2-dimethylpropanedioate | CAS Registry Number: 6065-54-9
Synonyms: Dimethylpropanedioic acid dimethyl ester, CID138651, ZINC05350665

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CAFVGIPKHPBMJS-UHFFFAOYSA-N

• Ethyl Caproate

IUPAC Name: ethyl hexanoate | CAS Registry Number: 123-66-0
Synonyms: Ethyl caproate, Ethyl hexoate, ETHYL HEXANOATE, Hexanoic acid, ethyl ester, Ethyl butyl acetate, Capronic ether absolute, Caproic acid ethylester, Ethyl hexanoate (caproate), Caproic acid ethyl ester, FEMA No. 2439, Acetic acid, butyl-, ethyl ester, CCRIS 6555, WLN: 5VO2, W243906_ALDRICH, W243914_ALDRICH, 148962_ALDRICH, NSC 8882, EINECS 204-640-3, NSC8882, Ethyl hexanoate (caproate) (natural)

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHZIWNPUGXLXDT-UHFFFAOYSA-N

• Glycolic Acid

IUPAC Name: 2-hydroxyacetic acid | CAS Registry Number: 79-14-1
Synonyms: glycolic acid, hydroxyacetic acid, glycolate, Glycollic acid, Hydroxyethanoic acid, Acetic acid, hydroxy-, Polyglycolide, Glycocide, 2-Hydroxyacetic acid, GlyPure, Caswell No. 470, Polyglycollic acid, Dexon (polyester), GlyPure 70, GLYCOLLATE, POLYGLYCOLIC ACID, Glycolic acid solution, Poly(L-glycolic acid), alpha-Hydroxyacetic acid, 1-hydroxy-ethanoic acid

Molecular Formula:	C₂H₄O₃	Molecular Weight:	76.051360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEMRFAOFKBGASW-UHFFFAOYSA-N

• NTA (Nitrilo Triacetic Acid & Trisodium Salt)

IUPAC Name: trisodium 2-[bis(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 5064-31-3
Synonyms: Hampshire NTA, Syntron A, Trisodium NTA, Trilon A, Ntana3, NTA Trisodium salt, Masquol np 140, Versene NTA 150, Versene NTA 335, Hampshire NTA 150, Chemcolox 365 powder, Sodium nitrilotriacetate, Trisodium aminotriacetate, Cheelox nta-14, -Na3, Nitrilotriacetic acid trisodium, Trisodium nitrilotriacetic acid, CCRIS 1404, Nitrilotriacetate trisodium salt, HSDB 1013, Nitrilotriacetic acid sodium salt

Molecular Formula:	C₆H₆NNa₃O₆	Molecular Weight:	257.084250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DZCAZXAJPZCSCU-UHFFFAOYSA-K

• Organic Esters

• Pyrogallic Acid

IUPAC Name: benzene-1,2,3-triol | CAS Registry Number: 87-66-1
Synonyms: pyrogallol, pyrogallic acid, 1,2,3-benzenetriol, fourrine PG, Pyro, 1,2,3-trihydroxybenzene, fourrine 85, Fouramine Brown AP, Piral, gallamine, fouramine base ap, acid, Pyrogallic, benzene-1,2,3-triol, Pyrogallol polymer, Pyrogallol solution, C.I. Oxidation Base 32, PYROP, Pyrogallol [NF X], CI Oxidation Base 32, 1,2,3-Trihydroxybenzen

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WQGWDDDVZFFDIG-UHFFFAOYSA-N

• Sodium Rhodanide

IUPAC Name: sodium thiocyanate | CAS Registry Number: 540-72-7
Synonyms: Sodium rhodanate, Sodium rhodanide, Haimased, Scyan, Thiocyanate sodium, Sodium sulfocyanate, SODIUM THIOCYANATE, Natrium rhodanatum, Natrium thiocyanat, Sodium thiocyanide, Sodium sulfocyanide, NaSCN, Thiocyanate, sodium, Sodium isothiocyanate, Caswell No. 796A, Thiocyanic acid, sodium salt, Natriumrhodanid [German], Sodium thiocyanate solution, USAF EK-T-434, sodium thiocyanate dihydrate

Molecular Formula:	CNNaS	Molecular Weight:	81.072170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGTPCRGMBIAPIM-UHFFFAOYSA-M

• 2,5-dibromo nitrobenzene

IUPAC Name: 1,4-dibromo-2-nitrobenzene | CAS Registry Number: 3460-18-2
Synonyms: 2,5-Dibromonitrobenzene, 1,4-Dibromo-2-nitrobenzene, D42003_ALDRICH, Benzene, 1,4-dibromo-2-nitro-, ZINC02166805, CID77004, EINECS 222-404-8, ST5319426, TL8006912, T6039496

Molecular Formula:	C₆H₃Br₂NO₂	Molecular Weight:	280.901520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRGKKASJBOREMB-UHFFFAOYSA-N

• 5-Bromo-2-methyl benzothiazole

IUPAC Name: 5-bromo-2-methyl-1,3-benzothiazole | CAS Registry Number: 63837-11-6
Synonyms: 2-Methyl-5-bromobenzothiazole, 5-Bromo-2-methylbenzothiazole, EINECS 264-510-7, CID3017457, TL8004504

Molecular Formula:	C₈H₆BrNS	Molecular Weight:	228.108940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OLQKNZNXLBILDD-UHFFFAOYSA-N

• 3-Amino-5-bromopyridine

IUPAC Name: 5-bromopyridin-3-amine | CAS Registry Number: 13535-01-8
Synonyms: 5-bromopyridin-3-ylamine, TPC-PY107, 667129_ALDRICH, ZINC00331807, CID817681, ST5166224, TL8000827, AC-907/30003012

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDQXGHBCDCOOSM-UHFFFAOYSA-N

• 5-Bromonicotinamide

IUPAC Name: 5-bromopyridine-3-carboxamide | CAS Registry Number: 28733-43-9
Synonyms: 5-bromonicotinamide, Nicotinamide, 5-bromo-, 5-Bromo-3-pyridinecarboxamide, 5-bromopyridine-3-carboxamide, 667137_ALDRICH, 3-Pyridinecarboxamide, 5-bromo-, CID1808, BRN 0115921, SBB016898, ZINC00071433, DB01854, 3-Pyridinecarboxamide, 5-bromo- (9CI), LS-96386, TL8002267, 5-22-02-00182 (Beilstein Handbook Reference), AJ-333/25006337, BRT

Molecular Formula:	C₆H₅BrN₂O	Molecular Weight:	201.020700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOQRXZIMSKLRCY-UHFFFAOYSA-N

• 1-Phenyl-1,3,3-Trimethylindan

IUPAC Name: 1,1,3-trimethyl-3-phenyl-2H-indene | CAS Registry Number: 3910-35-8
Synonyms: 4-Isothiazolecarbonitrile, 1,1,3-Trimethyl-3-phenylindan, 1,3,3-Trimethyl-1-phenylindan, 1-Phenyl-1,3,3-trimethylindan, 1,1,3-Trimethyl-3-phenylindane, Indan, 1,1,3-trimethyl-3-phenyl-, 1,3,3-Trimethyl-1-phenylindane, CID19793, NSC11311, NSC55135, EINECS 223-467-4, NSC 11311, NSC 55135, 1-PHENYL-1,3,3-TRIMETHYLINDANE, 1H-Indene, 2,3-dihydro-1,1,3-trimethyl-3-phenyl-, ST5443208, Indan, 1,1,3-trimethyl-3-phenyl- (8CI), 2,3-Dihydro-1,1,3-trimethyl-3-phenyl-1H-indene

Molecular Formula:	C₁₈H₂₀	Molecular Weight:	236.351400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ICLPNZMYHDVKKI-UHFFFAOYSA-N