Jiangsu Provincial Foreign Trade Corporation

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Profile: Jiangsu Provincial Foreign Trade Corporation is a supplier of chemical raw materials & pharmaceuticals, trityl candesartan, and sodium benzenesulfinate. We are an ISO 9001:2000 certified company.

11 Products/Chemicals (Click for related suppliers)

• b-D-Xylopyranose, 1-thio-,2,3,4-triacetate 1-carbamimidate, monohydrobromide(9CI)

IUPAC Name: (4,5-diacetyloxy-6-carbamimidoylsulfanyloxan-3-yl) acetate;hydrobromide | CAS Registry Number: 2595-41-7
Synonyms: NSC129247, NSC129249, NSC-129247, NSC-129249, 13639-58-2

Molecular Formula:	C₁₂H₁₉BrN₂O₇S	Molecular Weight:	415.257460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: TVUUTPVRXSNMNR-UHFFFAOYSA-N

• DECANOIC ACID CYCLOPENTYL METHYL ESTER

IUPAC Name: cyclopentylmethyl decanoate | CAS Registry Number: 120194-91-4
Synonyms: Dacpme, CID129083, Decanoic acid cyclopentyl methyl ester, Decanoic acid, cyclopentylmethyl ester

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	254.408200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACRFCWGJALRWRL-UHFFFAOYSA-N

• Hydrazine,[4-[(4-chlorophenyl)thio]phenyl]-

IUPAC Name: [4-(4-chlorophenyl)sulfanylphenyl]hydrazine | CAS Registry Number: 75787-58-5
Synonyms: AC1L4GJC, [4-(4-chlorophenyl)sulfanylphenyl]hydrazine, {4-[(4-chlorophenyl)sulfanyl]phenyl}hydrazine, Hydrazine, (4-((4-chlorophenyl)thio)phenyl)-

Molecular Formula:	C₁₂H₁₁ClN₂S	Molecular Weight:	250.747140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXRLZZYNSOTDKZ-UHFFFAOYSA-N

• Sodium Benzene Sulphinate

IUPAC Name: benzenesulfinate | CAS Registry Number: 873-55-2
Synonyms: BENZENESULFONYL, ZINC00399960, ZINC04240615, BNS

Molecular Formula:	C₆H₅O₂S-	Molecular Weight:	141.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEHKKBHWRAXMCH-UHFFFAOYSA-M

• Triacetoneamine Alcohol

IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 2403-88-5
Synonyms: Lastar A, 2,2,6,6-Tetramethyl-4-piperidinol, 4-Piperidinol, 2,2,6,6-tetramethyl-, 115746_ALDRICH, 2,2,6,6-Tetramethylpiperidin-4-ol, EINECS 219-291-2, NSC 16575, 2,2,6,6-Tetramethyl-4-hydroxypiperidine, CID75471, NSC16575, 4-Hydroxy-2,2,6,6-tetramethylpiperidine, LS-195331, ST5307990, InChI=1/C9H19NO/c1-8(2)5-7(11)6-9(3,4)10-8/h7,10-11H,5-6H2,1-4H, 119030-52-3, 95368-80-2

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDVUCLWJZJHFAV-UHFFFAOYSA-N

• Trityl Candesartan

IUPAC Name: 2-ethoxy-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid | CAS Registry Number: 139481-72-4
Synonyms: Trityl candesartan, 2-Ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylic acid, 1H-BENZIMIDAZOLE-7-CARBOXYLIC ACID, 2-ETHOXY-1-[[2'-[1-(TRIPHENYLMETHYL)-1H-TETRAZOL-5-YL][1,1'-BIPHENYL]-4-YL]METHYL]-, N-Trityl Candesartan, SureCN498030, BEN645, CTK8G2081, MolPort-003-987-523, AKOS015896035, AB44950, AC-1477, AG-B-37936, AM90290, AK-46731, BR-46731, I593, TL8006145, ST51053262, A807547, I06-1853

Molecular Formula:	C₄₃H₃₄N₆O₃	Molecular Weight:	682.768460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VBMKOTRJWPIKMG-UHFFFAOYSA-N

• 2-Cyano-4'-Bromomethylbiphenyl

IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile | CAS Registry Number: 114772-54-2
Synonyms: 535494_ALDRICH, 2-Cyano-4'-bromomethylbiphenyl, ZINC01420574, 4'-(Bromomethyl)-2-cyanobiphenyl, 4'-Bromomethyl-2-biphenylcarbonitrile, CID1501912

Molecular Formula:	C₁₄H₁₀BrN	Molecular Weight:	272.139900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFFIEVAMVPCZNA-UHFFFAOYSA-N

• 1-Naphthalenesulfonamide,4-chloro-

IUPAC Name: 4-chloronaphthalene-1-sulfonamide | CAS Registry Number: 6292-61-1
Synonyms: 4-chloronaphthalene-1-sulfonamide, NSC9915, AC1Q6UWB, 4-chloronaphthalenesulfonamide, AC1L5C58, SCHEMBL17441666, CTK5B6686, MolPort-008-425-044, NSC-9915, ZINC1700243, AKOS005140208, MCULE-9596842567, NE52357, OR057992, OR177347, ST51069180, Z1396794691

Molecular Formula:	C₁₀H₈ClNO₂S	Molecular Weight:	241.689 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQXWHPSJAYLYED-UHFFFAOYSA-N

• 4-Hydroxy Tempo

IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 2226-96-2
Synonyms: tempol, Tanol, 4-Oxypiperidol, Nitroxyl 2, 4-Hydroxy-TEMPO, TMPN, HyTEMPO, TPL cpd, HOTMP, Tetramethylpiperidino-N-oxyl, Tetramethylpiperidinol N-oxyl, CCRIS 4555, NR 1, 176141_ALDRICH, C9H19NO2, EINECS 218-760-9, NSC 142784, 2,2,6,6-Tetramethyl-4-piperidinol-N-oxyl, 2,2,6,6-Tetramethylpiperidinol-4-oxyl-1, N-Oxyl-2,2,6,6-tetramethylpiperidine

Molecular Formula:	C₉H₁₈NO₂	Molecular Weight:	172.244720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZFMOKQJFYMBGY-UHFFFAOYSA-N

• 1,2,2,6,6-Pentamethyl-4-Piperidinol

IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-ol | CAS Registry Number: 2403-89-6
Synonyms: 03225_FLUKA, ZERO/006223, NSC364075, CID75472, EINECS 219-292-8, NSC 364075, 1,2,2,6,6-Pentamethyl-4-piperidinol, 1,2,2,6,6-Pentamethylpiperidin-4-ol, 4-Piperidinol, 1,2,2,6,6-pentamethyl-, 1,2,2,6,6-Pentamethyl-4-hydroxypiperidine, 4-Hydroxy-1,2,2,6,6-pentamethylpiperidine

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWHNXXMYEICZAT-UHFFFAOYSA-N

• 4-Bromomethyl-Biphenyl-2-Carboxylic Aciid Methyl Ester

IUPAC Name: methyl 2-[4-(bromomethyl)phenyl]benzoate | CAS Registry Number: 114772-38-2
Synonyms: Methyl 2-[4-(bromomethyl)phenyl]benzoate, Methyl 4'-bromomethylbiphenyl-2-carboxylate, Methyl 4'-bromomethyl biphenyl-2-carboxylate, Methyl 4'-bromomethyl-2-biphenylcarboxylate, Methyl 4'-bromomethyl-biphenyl-2-carboxylate, Methyl 4'-(Bromomethyl)biphenyl-2-carboxylate, 2-[4-(Bromomethyl)phenyl]benzoic Acid Methyl Ester, Methyl 2-(4'-Bromomethylphenyl)benzoate, 2'-(Methoxycarbonyl)biphenyl-4-ylmethyl Bromide, Methyl 4'-(Bromomethyl)-1,1'-biphenyl-2-carboxylate, 4'-Bromomethylbiphenyl-2-carboxylic Acid, Methyl Ester, 4'-Bromomethyl-(1,1'-biphenyl)-2-carboxylic acid methyl ester, [1,1'-BIPHENYL]-2-CARBOXYLIC ACID, 4'-(BROMOMETHYL)-, METHYL ESTER, 133240-26-3, PubChem8968, SureCN562, ACMC-2099lk, Jsp001090, CTK4B8432, RMXGTMRDXKUUDJ-UHFFFAOYSA-

Molecular Formula:	C₁₅H₁₃BrO₂	Molecular Weight:	305.166520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMXGTMRDXKUUDJ-UHFFFAOYSA-N