Qingdao FTZ United International, Inc.

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Web: http://www.unitedint.com
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Address: 18 F, Huaren International Building, 2A, Shandong Road, Qingdao, Shandong 266071, China
Phone: +86-(532)-86069596 | Fax: +86-(532)-83893695 | Map/Directions >>

Profile: Qingdao FTZ International, Inc. manufactures food ingredients, feed additives, pharmaceutical intermediates, flavor and fine chemicals. We are an ISO 9000 accredited company. We offer cyclic compounds such as pyrazine, thiazole, pyridine, pyrrole, sulfides, furan and quinoxaline. We supply specialty chemicals like 4-bromopyridine hydrochloride, 2-bromopyridine, 2-amino-3-hydroxypyridine and 2-chloronicotine acid.

12 Products/Chemicals (Click for related suppliers)

• Copolymers

IUPAC Name: buta-1,3-diene; ethenylbenzene

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MTAZNLWOLGHBHU-UHFFFAOYSA-N

• DL-Methionine

IUPAC Name: 2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 59-51-8
Synonyms: methionine, Racemethionine, D-Methionine, L-methionine, Acimetion, Pedameth, Banthionine, Methilanin, Lobamine, Mertionin, Cynaron, Meonine, Metione, Urimeth, DL-METHIONINE, Dyprin, Neston, DL-Methioninum, metionina, Methilonin

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFEARJCKVFRZRR-UHFFFAOYSA-N

• Feed Additives

IUPAC Name: (2S,3S,4R,5R,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-methyl-5-[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2-hydroxy-5-oxocyclopenten-1-yl)carbamoyl]oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-4-carbamoyloxy-3-hydroxy-6-[hydroxy-[(2R)-2-hydroxy-3-oxo-3-[(3E,7E,14E)-4,9,9,15,19-pentamethyl-12-methylideneicosa-3,7,14,18-tetraenoxy]propoxy]phosphoryl]oxy-3-methyloxane-2-carboxylic acid

Molecular Formula:	C₇₀H₁₀₉N₄O₃₅P	Molecular Weight:	1597.594021 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	35

InChIKey: FUIOWSNNCWZETH-NAMXWVJMSA-N

• Food Additives

IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula:	C₁₀H₁₃N₂O₈-₃	Molecular Weight:	289.218820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• Glutamic Acid

IUPAC Name: (2S)-2-aminopentanedioic acid | CAS Registry Number: 56-86-0
Synonyms: L-glutamic acid, L-glutamate, glutaminic acid, glutacid, L-Glutaminic acid, GLUTAMIC ACID, glut, Glutamicol, Glutamidex, Glutaminol, Glutaton, Aciglut, Glusate, D-Glutamiensuur, glutamate, Gulutamine, Poly-L-glutamate, (S)-Glutamic acid, L-glu, a-Glutamic acid

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N

• L-Histidine

IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 71-00-1
Synonyms: L-histidine, histidine, Istidina, Anti-rheuma, S-Histidine, Polyhistidine, Polyhiustidine, glyoxaline-5-alanine, (L)-Histidine, Histidine (VAN), L-Histidin, 1hsl, 1lag, L-(-)-Histidine, (S)-Histidine, Poly(L-histidine), QUINOLINE, L-Histidine (JAN), Histidine [USAN:INN], HISTIDINE, L-

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HNDVDQJCIGZPNO-YFKPBYRVSA-N

• L-Leucine

IUPAC Name: (2S)-2-amino-4-methylpentanoic acid | CAS Registry Number: 61-90-5
Synonyms: leucine, L-leucine, (S)-Leucine, polyleucine, Leucinum, Leucin [German], L-leucin, (2S)-alpha-leucine, L-Leuzin, Leucine (VAN), 1lan, 1usk, Poly(L-leucine), (3H)Leucine, 14C-Leucine, Leucine (USP), LEUCINE, L-, L-Norvaline, 4-methyl-, Leucinum [INN-Latin], Leucine [USAN:INN]

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROHFNLRQFUQHCH-YFKPBYRVSA-N

• 2-Acetothiophene

IUPAC Name: 1-thiophen-2-ylethanone | CAS Registry Number: 88-15-3
Synonyms: 2-Acetothienone, 2-ACETYLTHIOPHENE, Ketone, methyl 2-thienyl, Methyl 2-thienyl ketone, alpha-Acetylthiophene, Ethanone, 1-(2-thienyl)-, 2-Thienyl methyl ketone, 1-(2-Thienyl)ethanone, Methyl-2-thienyl ketone, 1-thiophen-2-yl-ethanone, THIOPHENE,2-ACETYL, WLN: T5SJ BV1, A22602_ALDRICH, W503509_ALDRICH, NSC 2345, 01490_FLUKA, EINECS 201-804-6, NSC2345, AIDS018339, AIDS-018339

Molecular Formula:	C₆H₆OS	Molecular Weight:	126.176240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N

• 2-Aminoethylsulphonic Acid

IUPAC Name: 2-aminoethanesulfonic acid | CAS Registry Number: 107-35-7
Synonyms: taurine, tauphon, 2-aminoethanesulfonic acid, L-Taurine, taufon, 2-Sulfoethylamine, O-Due, Taukard, Taurinum [Latin], Aminoethanesulfonic acid, Taurina [Spanish], Taurine [INN], 2-Aminoethylsulfonic acid, aminoethylsulfonic acid, Taurine (TN), beta-Aminoethylsulfonic acid, Taurine (8CI), aminoetylsulphonic acid, 2-aminoethyl sulfonate, ethylaminesulphonic acid

Molecular Formula:	C₂H₇NO₃S	Molecular Weight:	125.146880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N

• 2-Chloro-4-Pyridine Carbonitrile

IUPAC Name: 2-chloropyridine-4-carbonitrile | CAS Registry Number: 33252-30-1
Synonyms: 2-Chloro-4-cyanopyridine, 4-Cyano-2-chloropyridine, 2-Chloro-isonicotinonitrile, 548227_ALDRICH, 2-Chloro-4-pyridinecarbonitrile, 2-Chloropyridine-4-carbonitrile, 4-Pyridinecarbonitrile, 2-chloro-, ZINC00154100, FS000570, TL806404, 1Y-0715, AC-907/30003049

Molecular Formula:	C₆H₃ClN₂	Molecular Weight:	138.554420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRXBTPFMCTXCRD-UHFFFAOYSA-N

• 4-Chloropyridine Hydrochloride

IUPAC Name: 4-chloropyridine hydrochloride | CAS Registry Number: 7379-35-3
Synonyms: 4-CHLOROPYRIDINE, 4-Chloropyridine hydrochloride, 4-CHLOROPYRIDINE HCl, CCRIS 1716, C70223_ALDRICH, Pyridine, 4-chloro-, hydrochloride, 26300_FLUKA, EINECS 230-946-1, NSC 78418, NSC78418, C119, SL-00427, LS-188403

Molecular Formula:	C₅H₅Cl₂N	Molecular Weight:	150.005900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XGAFCCUNHIMIRV-UHFFFAOYSA-N

• 2-Amino-4-Methylbenzothiazole

IUPAC Name: 4-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1477-42-5
Synonyms: 2-Benzothiazolamine, 4-methyl-, 4-Methyl-2-benzothiazolamine, Benzothiazole, 2-amino-4-methyl-, 4-Methyl-2-aminobenzothiazole, 4-Methyl-2-aminobenzothiozole, 2-AMINO-4-METHYLBENZOTHIAZOLE, 4-Methylbenzothiazol-2-ylamine, 193224_ALDRICH, 4-Methylbenzothiazole-2-ylamine, EINECS 216-028-3, NSC 28732, AIDS038774, WLN: T56 BN DSJ CZ H1, AIDS-038774, NSC28732, BRN 0129346, 4-Methyl-1,3-benzothiazol-2-amine, LS-861, ZINC03861392, NCGC00091579-01

Molecular Formula:	C₈H₈N₂S	Molecular Weight:	164.227520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRIATXVEXOFBGO-UHFFFAOYSA-N