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Changzhou Reaper Chemical Technology Co., Ltd.

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Contact: Mr. Zhang
Web: http://www.reaperchem.com
E-Mail:
Address: RM Yi-929 1# Fuchen Square, Changzhou, Jiangsu 213022, China
Phone: +86-(519)-8560-3032 | Fax: +86-(519)-8560-3031 | Map/Directions >>

Profile: Changzhou Reaper Chemical Technology Co., Ltd. specializes in the R & D and trade of polyesters, fine chemicals & basic chemical materials. Our products include phthalic anhydride, adipic acid, toluene, trimethylolpropane, 4-hydroxybenzyl cyanide, ethylene glycol antimony, sodium hydroxide, polyester polyol, 3-hydroxy-4-methoxybenzoic acid, glycine ethyl ester hydrochloride and hippuric acid. Our toluene is used as organic solvent in the synthesis of coatings, drugs, resins, dyes, explosives and pesticides. Our trimethylolpropane is used in the synthesis of aero oil and plasticizers.

10 Products/Chemicals (Click for related suppliers)  
• Anhydrous Caustic Soda
IUPAC Name: sodium;hydroxide | CAS Registry Number: 1310-73-2
Synonyms: SODIUM HYDROXIDE, Caustic soda, Sodium hydrate, Soda lye, White caustic, Sodium hydroxide (Na(OH)), Aetznatron, Ascarite, Sodium hydroxide solution, Soda, caustic, Natriumhydroxid, Rohrputz, Plung, Collo-Grillrein, Liquid-plumr, Caustic soda solution, Collo-Tapetta, Fuers Rohr, Rohrreiniger Rofix, NaOH

Molecular Formula: HNaOMolecular Weight: 39.997 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HEMHJVSKTPXQMS-UHFFFAOYSA-M

• Genistein
IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 446-72-0
Synonyms: genistein, Genisteol, Genisterin, Prunetol, Sophoricol, Genestein, Differenol A, Isoflavone, Bonistein, 4',5,7-Trihydroxyisoflavone, 5,7,4'-Trihydroxyisoflavone, Lactoferrin-genistein, nchembio.76-comp6, Spectrum_000320, Tocris-1110, 1x7r, SpecPlus_000305, Spectrum2_000638, Spectrum3_000678, Spectrum4_001543

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TZBJGXHYKVUXJN-UHFFFAOYSA-N

• Glycine Ethylester Hydrochloride
IUPAC Name: ethyl 2-aminoacetate | CAS Registry Number: 623-33-6
Synonyms: Ethyl glycinate, Ethyl aminoacetate, Glycine, ethyl ester, Glycine ethyl ester, (Ethoxycarbonyl)methylamine, EINECS 207-298-3, InChI=1/C4H9NO2/c1-2-7-4(6)3-5/h2-3,5H2,1H, 459-73-4

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTNZTEQNFHNYBC-UHFFFAOYSA-N

• Glycine Methylester Hydrochloride
IUPAC Name: methyl 2-aminoacetate hydrochloride | CAS Registry Number: 5680-79-5
Synonyms: G6600_ALDRICH, Methyl glycinate hydrochloride, Glycine methyl ester hydrochloride, Glycine, methyl ester, hydrochloride, NSC9229, AIDS018647, AIDS-018647, EINECS 227-139-1, TL806416, AI3-28814, LS-191674, G-4700, T5300353, 616-34-2

Molecular Formula: C3H8ClNO2Molecular Weight: 125.554120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COQRGFWWJBEXRC-UHFFFAOYSA-N

• Hippuric Acid
IUPAC Name: 2-(benzoylamino)acetic acid | CAS Registry Number: 495-69-2
Synonyms: Hippuric acid, N-Benzoylglycine, hippurate, Benzoylglycine, Hippursaeure, Glycine, N-benzoyl-, Benzamidoacetic acid, N-Benzoyl-glycin, Benzoylaminoacetic acid, Benzamidoessigsaeure, Benzoylaminoessigsaeure, Acido ippurico [Italian], Phenylcarbonylaminoacetic acid, 2-benzamido-acetic acid, Acetic acid, (benzoylamino)-, (benzoylamino)acetic acid, TimTec1_002805, Oprea1_124422, Oprea1_492747, MLS001074359

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QIAFMBKCNZACKA-UHFFFAOYSA-N

• Maleic Anhydride
IUPAC Name: furan-2,5-dione | CAS Registry Number: 108-31-6
Synonyms: 2,5-Furandione, MALEIC ANHYDRIDE, Toxilic anhydride, furan-2,5-dione, Maleic acid anhydride, Polymaleic anhydride, Dihydro-2,5-dioxofuran, cis-Butenedioic anhydride, Poly(maleic anhydride), Maleinanhydrid [Czech], Maleic anhydride polymer, Maleic anhydride oligomer, Ambap4571, Maleic anhydride, polymers, RCRA waste no. U147, RCRA waste number U147, Poly(maleic acid anhydride), Maleic anhydride, homopolymer, 2,5-Furandione, homopolymer, M188_ALDRICH

Molecular Formula: C4H2O3Molecular Weight: 98.056880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPYJFEHAWHCUMM-UHFFFAOYSA-N

• Toluene
IUPAC Name: methylbenzene | CAS Registry Number: 108-88-3
Synonyms: toluene, methylbenzene, toluol, methacide, methylbenzol, Phenylmethane, Benzene, methyl-, antisal 1a, tolu-sol, phenyl methane, Toluen, methyl-Benzene, monomethyl benzene, Methane, phenyl-, Benzene, methyl, Phenylmethylene, Otoline, Tolueen, Toluolo, Tolueen [Dutch]

Molecular Formula: C7H8Molecular Weight: 92.138420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YXFVVABEGXRONW-UHFFFAOYSA-N

• 4-Methoxy-3-(3-Methoxypropoxyl)benzoic Acid
IUPAC Name: 4-methoxy-3-(3-methoxypropoxy)benzoic acid | CAS Registry Number: 895240-50-3
Synonyms: SureCN88998, CTK5G3218, AKOS005936125, AG-H-62335, KB-39504, 4-Methoxy-3-(3-methoxypropoxyl)benzoic acid, FT-0696119, Benzoic acid,4-methoxy-3-(3-methoxypropoxy)-, 3-(3-Methoxypropoxy)-4-methoxybenzoicacid; 4-Methoxy-3-(3-methoxypropoxy)benzoic acid

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSMIUCOCVISYDX-UHFFFAOYSA-N

• 4-Methyl-3-(3-Methoxypropoxyl)benzoic Acid
IUPAC Name: 3-(3-methoxypropoxy)-4-methylbenzoic acid | CAS Registry Number: 895240-71-8
Synonyms: SureCN2936694, CTK5G3219, AKOS010637971, AG-H-62336, 4-methyl-3-(3-methoxypropoxyl)benzoic acid, KB-193239, Benzoic acid,3-(3-methoxypropoxy)-4-methyl-, 3-(3-Methoxypropoxy)-4-methylbenzoicacid; 4-Methyl-3-(3-methoxypropoxy)benzoic acid

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYHDRDMFVPDTCB-UHFFFAOYSA-N

• 4-Ethyl-3-(3-Methoxypropoxyl)benzoic Acid
IUPAC Name: 4-ethyl-3-(3-methoxypropoxy)benzoic acid | CAS Registry Number: 895240-77-4
Synonyms: SureCN2937588, CTK5G3220, AG-H-62337, 4-Ethyl-3-(3-methoxypropoxy)benzoicacid, KB-38582, 4-ethyl-3-(3-methoxypropoxyl)benzoic acid, Benzoic acid,4-ethyl-3-(3-methoxypropoxy)-, FT-0696124

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDQYAYQMPNSQLQ-UHFFFAOYSA-N


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