Qiaoji Group Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr. Stephen Cao - President
Web: http://www.qiaoji.com
E-Mail:
Address: 25F., Z.G.C. Science & Technology Tower, No. 2911, Zhongshan Road (N), Shanghai 200063, China
Phone: +86-(21)-6222-0928 | Fax: +86-(21)-6222-1938 | Map/Directions >>

Profile: Qiaoji Group Co., Ltd. is engaged in the research, development, manufacture and marketing of pesticides, pharmaceuticals & fine chemicals. Our food and feed additives include acesulfame potassium, alfalfa pellet, benzoic acid, calcium citrate, copper citrate, potassium iodine, sodium benzoate, sodium cyclamate and trehalose. We provide chemical intermediates such as 1-acetamide-7-naphthol, n-acetoacet-o-chloro anilide, o-amino benzene sulfonic acid, 3-amino-4-chloro benzamide, 3-amino-4-methoxy acetanilide and benzoyl chloride.

12 Products/Chemicals (Click for related suppliers)

• Cefpimizole Sodium

IUPAC Name: sodium (6R,7R)-7-[[(2R)-2-[(2-carboxy-1H-imidazole-5-carbonyl)amino]-2-phenylacetyl]amino]-8-oxo-3-[[4-(2-sulfonatoethyl)pyridin-1-ium-1-yl]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 85287-61-2
Synonyms: Ajicef, cefpimizole sodium, Ajicef (TN), CPIZ, Cefpimizole sodium (JAN/USAN), C13024, D01568

Molecular Formula:	C₂₈H₂₅N₆NaO₁₀S₂	Molecular Weight:	692.652070 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: AFRHBNZCLNRBKP-USSRSQKSSA-M

• cis-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolane-4-ylmethyl methanesulfonate

IUPAC Name: [(2S,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate | CAS Registry Number: 61397-61-3
Synonyms: EINECS 262-768-5, MolPort-000-150-112, ZINC15042480, CID6454185, cis-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolane-4-ylmethyl methanesulphonate

Molecular Formula:	C₁₅H₁₆Cl₂N₂O₅S	Molecular Weight:	407.268940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RSLKNHRJTOZPGF-SWLSCSKDSA-N

• Hirsutine

IUPAC Name: methyl (E)-2-[(2S,3R,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 7729-23-9
Synonyms: Dihydrocorynantheine, CHEBI:275127, CID3037884, LS-144744, (E)-16,17-Didehydro-17-methoxy-17,18-seco-3-beta-yohimban-16-carboxylic acid methyl ester, 17,18-Seco-3-beta-yohimban-16-carboxylic acid, 16,17-didehydro-17-methoxy-, methyl ester, (E)-, Corynan-16-carboxylic acid, 16,17-didehydro-17-methoxy-, methyl ester, (3-beta,16E)-, (E)-2-((2S,3R,12bR)-3-Ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl)-3-methoxy-acrylic acid methyl ester, Corynan-16-carboxylic acid, 16,17-didehydro-17-methoxy-, methyl ester, (3-beta,16E)- (9CI)

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMLUOJBSAYAYEM-AZQGJTAVSA-N

• Magnesium Carbonate

IUPAC Name: magnesium carbonate hydroxide | CAS Registry Number: 39409-82-0
Synonyms: Kinsei, Basic magnesium carbonate, Magnesium carbonate basic, CCRIS 7884, MAGNESIUM CARBONATE HYDROXIDE, EINECS 235-192-7, Carbonic acid, magnesium salt (1:1), mixt. with magnesium hydroxide (mg(oh)2), hydrate, 12125-28-9, 1319-50-2, 39456-66-1, 8014-98-0

Molecular Formula:	CHMgO₄-	Molecular Weight:	101.321240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUHCLAKJJGMPSW-UHFFFAOYSA-K

• Mangesium Carbonate

IUPAC Name: magnesium carbonate | CAS Registry Number: 546-93-0
Synonyms: Hydromagnesite, Kimboshi, Magmaster, Magnesite, Apolda, Destab, Magfy, Magnesite dust, Giobertite, Magnesiumkarbonat, Carbonate magnesium, MAGNESIUM CARBONATE, Australian magnesite, Caswell No. 530, GP 20 (carbonate), MA 70 (carbonate), Gold Star (carbonate), MgCO3, Magnesite (Mg(CO3)), Magnesium carbonate basic

Molecular Formula:	CMgO₃	Molecular Weight:	84.313900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZLNQQNXFFQJAID-UHFFFAOYSA-L

• Methyl Ergometrine Maleate

Synonyms: Methergine, Erezingen, Methylergonovine maleate, Methergine (TN), USAF uctl-8, Methylergometrine maleate, Methylergobasine maleate, Maleic acid, methyl ergonovine, Methylergonovine maleate [USAN], SPECTRUM1500404, Methylergonovine maleate (USP), EINECS 260-734-4, Methylergometrine maleate (JP15), C20H25N3O2, Ergonovine, methyl-, maleate (1:1), CID5281072, LS-64364, ST056347, EU-0100794, D00680

Molecular Formula:	C₂₄H₂₉N₃O₆	Molecular Weight:	455.503560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: NOFOWWRHEPHDCY-DAUURJMHSA-N

• 4-Tert-Butyl-5-Chloro-2-Hydroxybenzaldehyde

IUPAC Name: 3-butan-2-ylphenol | CAS Registry Number: 3522-86-9
Synonyms: 3-sec-Butylphenol, Phenol, 3-(1-methylpropyl)-, CID107117

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NBYBZLCUXTUWBA-UHFFFAOYSA-N

• (4-Methoxybenzyloxy)acetic Acid

IUPAC Name: 2-[(4-methoxyphenyl)methoxy]acetic acid | CAS Registry Number: 88920-24-5
Synonyms: 4-Methoxybenzyloxyacetic acid, CHEBI:390248, (4-Methoxy-benzyloxy)-acetic acid, CID10856393, 2-[(4-methoxyphenyl)methoxy]acetic Acid, UX00001103, T6419733

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNXTXCKLOBWPQA-UHFFFAOYSA-N

• (Z)-2-Nitroethenylbenzene

IUPAC Name: 2-nitroethenylbenzene | CAS Registry Number: 15241-23-3
Synonyms: beta-Nitrosytrene, omega-Nitrostyrene, CID7626, NSC149591, 102-96-5

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIAOLBVUVDXHHL-UHFFFAOYSA-N

• 4-Benzyloxy-3-methoxyphenylethylamine

IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 22231-61-4
Synonyms: MolPort-000-880-976, 4-(Benzyloxy)-3-methoxyphenethylamine, NSC22601, BRN 1652732, CID200382, 4-(Benzyloxy)-3-methoxybenzeneethanamine, Phenethylamine, 4-(benzyloxy)-3-methoxy-, AKJ-210-03, 2-(4-(Benzyloxy)-3-methoxyphenyl)ethylamine, LS-103135, 2-(3-methoxy-4-phenylmethoxyphenyl)ethanamine, 4-13-00-02606 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.327560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLMWLELOJCRYRI-UHFFFAOYSA-N

• 7-Amino-3-phenyl-2-benzopyrone

IUPAC Name: 7-amino-3-phenylchromen-2-one | CAS Registry Number: 4108-61-6
Synonyms: 7-Amino-3-phenylcoumarin, EINECS 223-887-8, MolPort-003-006-469, STK333853, CID77751, ZINC05421949, 7-Amino-3-phenyl-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 7-amino-3-phenyl-

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJCLOOKYCQWSJA-UHFFFAOYSA-N

• 2,2'-Thiobis[4-chloro-6-isopropyl-3-methylphenol]

IUPAC Name: 4-chloro-2-(5-chloro-2-hydroxy-6-methyl-3-propan-2-ylphenyl)sulfanyl-3-methyl-6-propan-2-ylphenol | CAS Registry Number: 64633-23-4
Synonyms: EINECS 264-981-9, CID6454926, 2,2'-Thiobis(4-chloro-6-isopropyl-m-cresol)

Molecular Formula:	C₂₀H₂₄Cl₂O₂S	Molecular Weight:	399.374360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AALDANJLYWODLY-UHFFFAOYSA-N