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Zhejiang Yuntong Chem. Factory Co., Ltd.

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Contact: Mr.Frank
E-Mail:
Address: Binghai Road, Chemical Development Zone, Taicang, Jiangsu 215433, China
Phone: +86-(576)-84992199 / 18969608909 | Fax: +86-(576)-84995619 | Map/Directions >>

Profile: Zhejiang Yuntong Chem. Factory Co., Ltd. mainly focuses on development and manufacturing of pharmaceutical intermediates and fine chemicals. We are an ISO 9001-2000 certified company. Our main products include phthalide, NBPT, 3,5-dinitrosalicylic acid (DNSA), alpha-acetylphenylacetonitrile, thiourea, and calcium chloride. We offer 3,5-dinitrosalicylic acid which is used as pharmaceutical intermediate. Our N-(n-butyl)thiophosphoric triamide is used as synergia stabilizer of nitrogenous fertilizer, and also used in feed additives. Our thiourea is used in drug and feed additives.

10 Products/Chemicals (Click for related suppliers)  
• Calcium Chloride Anhydrous
IUPAC Name: calcium dichloride | CAS Registry Number: 10043-52-4
Synonyms: Calcosan, Dowflake, Liquidow, Calplus, Peladow, Snomelt, Caltac, Calcium dichloride, Bovikalc, Daraccel, Stopit, Uramine MC, Calol, Calzina oral, CALCIUM CHLORIDE, Calmate R, Superflake anhydrous, Intergravin-orales, Chrysoxel C 4, CaCl2

Molecular Formula: CaCl2Molecular Weight: 110.984000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXVMQQNJUSDDNG-UHFFFAOYSA-L

• N,N-Diisopropylethylamine
IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 7087-68-5
Synonyms: Diisopropylethylamine, Ethyldiisopropylamine, N-Ethyldiisopropylamine, H++nigs base, DIPEA, 'H++nig's base', 1,1'-Dimethyltriethylamine, N-Ethyl-N,N-diisopropylamine, 2-Propanamine, N-ethyl-N-(1-methylethyl)-, Triethylamine, 1,1'-dimethyl-, 03440_FLUKA, 67994_FLUKA, N-ethyl-N-isopropylpropan-2-amine, 387649_SIAL, 496219_SIAL, 550043_SIAL, CID81531, EINECS 230-392-0, NSC147491, NSC 147491

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGFZNNIVVJXRND-UHFFFAOYSA-N

• Nitrilotriacetic acid trisodium salt monohydrate
IUPAC Name: trisodium 2-[bis(2-oxido-2-oxoethyl)amino]acetate hydrate | CAS Registry Number: 18662-53-8
Synonyms: NTA sodium hydrate, NTA trisodium salt dihydrate, CCRIS 437, :trisodium nitrilotriacetic acid, NCI-C01445, 72565_FLUKA, Trisodium nitrilotriacetate monohydrate, LS-955, NCGC00164426-01, Nitriloacetic acid trisodium salt monohydrate, NITRILOTRIACETIC ACID TRISODIUM MONOHYDRATE, trisodium 2,2',2''-nitrilotriacetate hydrate, Nitrilotriacetic acid,trisodium salt,monohydrate, Nitrilotriacetic acid, trisodium salt monohydrate, Sodium nitrilotriacetate tribasic monohydrate, Acetic acid, nitrilotri-, trisodium salt, monohydrate, N,N-Bis(carboxymethyl)glycine trisodium salt monohydrate, Glycine, N,N-bis(carboxymethyl)-, trisodium salt, monohydrate

Molecular Formula: C6H8NNa3O7Molecular Weight: 275.099530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HERBOKBJKVUALN-UHFFFAOYSA-K

• Phthalide
IUPAC Name: 3H-2-benzofuran-1-one | CAS Registry Number: 87-41-2
Synonyms: PHTHALIDE, Phthalolactone, 1-Phthalanone, 1(3H)-Isobenzofuranone, 1-Isobenzofuranone, 3H-isobenzofuran-1-one, 2-Benzofuran-1(3H)-one, CCRIS 3598, P39605_ALDRICH, NSC 1469, 79770_FLUKA, EINECS 201-744-0, CID6885, NSC1469, BRN 0114632, ZINC00154698, 2-Hydroxymethylbenzoic acid, gamma-lactone, AI3-05785, LS-109380, 2-Hydroxymethylbenzoic acid, .gamma.-lactone

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNZQDUSMALZDQF-UHFFFAOYSA-N

• Sodium Dicyanamide
IUPAC Name: cyanocyanamide | CAS Registry Number: 1934-75-4
Synonyms: Dicyanimide, Ditsianamid, Imidodicarbonitrile, Cyanamide, cyano-, DICYANAMIDE, HSDB 6130, EINECS 207-998-9, ZINC05225679, 504-66-5

Molecular Formula: C2HN3Molecular Weight: 67.049440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWJNFFYFEKXZBF-UHFFFAOYSA-N

• Thiocarbamide
IUPAC Name: thiourea | CAS Registry Number: 62-56-6
Synonyms: THIOUREA, Pseudothiourea, Sulourea, 2-Thiourea, Thiuronium, Urea, thio-, Isothiourea, Sulfourea, Sulfouren, 2-Thiopseudourea, sulfocarbamide, beta-Thiopseudourea, Thioharnstoff, Thiocarbamid, Thiokarbamid, Thiurea, Urea, 2-thio-, Pseudourea, 2-thio-, Thiocarbonic acid diamide, Thiomocovina [Czech]

Molecular Formula: CH4N2SMolecular Weight: 76.120860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: UMGDCJDMYOKAJW-UHFFFAOYSA-N

• 1,2,3-Triazole
IUPAC Name: 2H-triazole | CAS Registry Number: 27070-49-1
Synonyms: 1H-1,2,3-Triazole, 288-36-8, 1,2,3-1H-Triazole, 2H-1,2,3-triazole, triazol, Triazole, Osotriazole, V-triazole, 2H-triazole, CHEBI:35565, SBB058566, AG-E-93202, [1,2,3]triazole, 1,2,3-triazol, 288-35-7, SureCN102, ACMC-1CMBH, AC1Q1IAI, SureCN83260, SureCN452016

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWENRTYMTSOGBR-UHFFFAOYSA-N

• 3,5-Dinitrosalicylic Acid
IUPAC Name: 2-hydroxy-3,5-dinitrobenzoic acid | CAS Registry Number: 609-99-4
Synonyms: 3,5-Dinitrosalicylate, 3,5-DINITROSALICYLIC ACID, Salicylic acid, 3,5-dinitro-, Benzoic acid, 2-hydroxy-3,5-dinitro-, 2-Hydroxy-3,5-dinitrobenzoic acid, 3,5-Dinitro-2-hydroxybenzoic acid, Oprea1_730607, D0550_SIGMA, NSC 181, 128848_ALDRICH, NSC181, EINECS 210-204-3, BRN 2220661, AI3-15341, NCGC00166042-01, LS-144323, ST5308508, TL8003862, BENZOIC ACID,3,5-DINITRO,2-HYDROXY, C11319

Molecular Formula: C7H4N2O7Molecular Weight: 228.115860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LWFUFLREGJMOIZ-UHFFFAOYSA-N

• 3-Bromophthalide
IUPAC Name: 3-bromo-3H-2-benzofuran-1-one | CAS Registry Number: 6940-49-4
Synonyms: 2-Bromophthalide, Phthalidyl bromide, 1(3H)-Isobenzofuranone, 3-bromo-, NSC60137, EINECS 230-084-6, NSC 60137, ST5410889, 75289-01-9

Molecular Formula: C8H5BrO2Molecular Weight: 213.028100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLMSHAWYULIVFQ-UHFFFAOYSA-N

• 4-Bromobenzoic Acid
IUPAC Name: 4-bromobenzoic acid | CAS Registry Number: 586-76-5
Synonyms: 4-Bromobenzoic acid, Benzoic acid, p-bromo-, Benzoic acid, 4-bromo-, P-BROMOBENZOIC ACID, p-Carboxybromobenzene, p-Bromobenzenecarboxylic acid, 108510_ALDRICH, 16340_FLUKA, EINECS 209-581-7, NSC 17582, AIDS018022, AIDS-018022, NSC17582, BRN 1906923, AI3-08859, LS-36195, ST5213869, B-5782, 4-09-00-01017 (Beilstein Handbook Reference), InChI=1/C7H5BrO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUXYZHVUPGXXQG-UHFFFAOYSA-N


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