Cheman Co., Ltd.

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Address: C-1310 Golden Bridge International Plaza, 50 Keji Road, Xian High-Tech Zone, Xian, Shaanxi 710075, China
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Profile: Cheman Co., Ltd. is a supplier of feed additives & other products. Our products include choline chloride, vitamin B2, and L-threonine.

11 Products/Chemicals (Click for related suppliers)

• Chlortetracycline

IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 57-62-5
Synonyms: chlortetracycline, Lymecycline, Chlortetracyclin, Chlorotetracycline, Aureomycin (TN), 7-Chlorotetracycline, AUREOMYCIN, CLTC, Chlortetracycline (INN), Chlortetracyclinium chloride, Chlortetracycline hydrochloride, Chlorotetracycline hydrochloride, STOCK1N-05570, CHLORTETRACYCLINE BISULFATE, LMPK02000014, CID5280963, DB00256, NCGC00178862-01, C06571, D07689

Molecular Formula:	C₂₂H₂₃ClN₂O₈	Molecular Weight:	478.879620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: WKZUQOQLOHMCQC-XHJBQRPKSA-N

• Colistin Sulfate

IUPAC Name: N-[(2R)-4-amino-1-[[(2S,3R)-1-[[(2R)-4-amino-1-oxo-1-[[(1R,4S,7R,11R,14S,17S,20S)-4,14,17-tris(2-aminoethyl)-20-(1-hydroxyethyl)-7-(2-methylpropyl)-2,5,8,12,15,18,21-heptaoxo-11-propan-2-yl-3,6,9,13,16,19,22-heptazacyclotetracos-1-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methylheptanamide; sulfuric acid | CAS Registry Number: 1264-72-8
Synonyms: Colistin sulfate, Prestwick_787

Molecular Formula:	C₅₂H₁₀₂N₁₆O₂₁S₂	Molecular Weight:	1351.590880 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	26

InChIKey: ARRQDUSJNPQOGL-NTVPLWSUSA-N

• Diclazuril

IUPAC Name: 2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile | CAS Registry Number: 101831-37-2
Synonyms: DICLAZURIL, Diclazuril (USAN/INN), 34057_RIEDEL, AIDS008313, AIDS-008313, CID456389, NCGC00168785-01, D03794, 2,6-Dichloro-.alpha.-(4-chlorophenyl)-4-(4,5- dihydro-3,5-dioxo-1,2,4-triazin-2(3H)- yl)benzeneacetonitrile, 2,6-Dichloro-alpha-(4-chlorophenyl)-4-[4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl]benzeneacetonitrile

Molecular Formula:	C₁₇H₉Cl₃N₄O₂	Molecular Weight:	407.637960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSZFUDFOPOMEET-UHFFFAOYSA-N

• DL-Chloramphenicol

• Enrofloxacin

IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 93106-60-6
Synonyms: Baytril, endrofloxicin, Enrofloxacine, Enroxil, CFPQ, Baytril (TN), N-Ethylciprofloxacin, Enrofloxacine [French], Enrofloxacinum [Latin], ERFX, Enrofloxacino [Spanish], Bay-Vp-2674, Enrofloxacin (USAN/INN), Enrofloxacin [USAN:BAN:INN], BAY VP 2674, HSDB 6952, MLS000069441, MLS001076496, SPECTRUM1503721, 33699_RIEDEL

Molecular Formula:	C₁₉H₂₂FN₃O₃	Molecular Weight:	359.394683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SPFYMRJSYKOXGV-UHFFFAOYSA-N

• Famotidine

IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide | CAS Registry Number: 76824-35-6
Synonyms: famotidine, Gastridin, Pepcidine, Quamatel, Famodil, Pepdine, Gaster, Pepdul, Apogastine, Gastrodomina, Gastrosidin, Supertidine, Antodine, Bestidine, Blocacid, Confobos, Digervin, Dispromil, Dispronil, Fagastine

Molecular Formula:	C₈H₁₅N₇O₂S₃	Molecular Weight:	337.445400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XUFQPHANEAPEMJ-UHFFFAOYSA-N

• Halquinol

IUPAC Name: 5-chloroquinolin-8-ol; 7-chloroquinolin-8-ol; 5,7-dichloroquinolin-8-ol | CAS Registry Number: 8067-69-4
Synonyms: Quinolor, Tarquinor, HALQUINOLS, Halquinols [USAN], AIDS106809, AIDS-106809, CID24690, SQ 16,401, 5,7-Dichloro-8-quinolino & 5-chloro-8-quinolino & 7-chloro-8-quinnolinol, 5,7-Dichloro-8-quinolinol mixt. with 5-chloro-8-quinolinol and 7-chloro-8-quinolinol, 8-Quinolinol, 5,7-dichloro-, mixt. with 5-chloro-8-quinolinol and 7-chloro-8-quinolinol, 5,7-Dichloro-8-quinolinol, 5-chloro-8-quinolinol, and 7-chloro-8-quinolinol in proportions resulting naturally from chlorination of 8-quinolinol, 8021-96-3

Molecular Formula:	C₂₇H₁₇Cl₄N₃O₃	Molecular Weight:	573.254180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XCQBENAYFZFNAR-UHFFFAOYSA-N

• L-Threonine

IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 72-19-5
Synonyms: threonine, L-threonine, Threonin, (S)-Threonine, thre, Threonine, L-, L-Threonin, Threonine (VAN), L-allo-threonine, Threoninum [Latin], Treonina [Spanish], L-(-)-Threonine, L-thr, Threonine (USP), (2S)-threonine, 2-amino-3-hydroxybutyric acid, Threonine [USAN:INN], L-Threonine (9CI), L-(U-14C)Threonine, L-Threonine (JP15)

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AYFVYJQAPQTCCC-GBXIJSLDSA-N

• Riboflavin

IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione | CAS Registry Number: 83-88-5
Synonyms: riboflavin, Lactoflavin, vitamin B2, Riboflavine, Beflavin, Flavaxin, Fiboflavin, Lactoflavine, Ribocrisina, Vitaflavine, Beflavine, Bisulase, Dermadram, Hyflavin, Lactobene, Riboderm, Ribotone, Flaxain, Ribipca, Ribosyn

Molecular Formula:	C₁₇H₂₀N₄O₆	Molecular Weight:	376.363900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: AUNGANRZJHBGPY-SCRDCRAPSA-N

• Salinomycin

IUPAC Name: sodium (2R)-2-[(2R,5S,6R)-6-[(2S,3S,4S,6R)-6-[(2S,5S,7R,9S,10S,12R,15R)-2-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-5-methyloxan-2-yl]butanoic acid | CAS Registry Number: 53003-10-4
Synonyms: Sodium salinomycin, Salinomycin sodium salt, Salinomycin, monosodium salt, LS-184462, 55721-31-8

Molecular Formula:	C₄₂H₇₀NaO₁₁+	Molecular Weight:	773.988370 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: YPZYGIQXBGHDBH-UZHRAPRISA-N

• Sulfadimidine

IUPAC Name: 4,6-dimethylpyrimidine-2-sulfonamide | CAS Registry Number: 35762-76-6
Synonyms: 4,6-Dimethylpyrimidine-2-sulfonamide, PubChem21495, SureCN50641, CTK8B8266, MolPort-005-932-649, ANW-59837, ZINC21983126, AKOS010995892, AC-10927, AK-34829, AM100716, HC210386, KB-131483, A6236, FT-0646147, 4,6-Dimethyl-pyrimidine-2-sulfonic acid amide, I03-0433

Molecular Formula:	C₆H₉N₃O₂S	Molecular Weight:	187.219560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JRDPRXWPTQTRLO-UHFFFAOYSA-N