Fuyang Chengxing Chemical Auxiliary Co., Ltd.

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Profile: Fuyang Chengxing Chemical Auxiliary Co., Ltd. specializes in the research, development, and production of feedstuff additive & chemical intermediates. Our products include nicarbazin, ethopabate, dinitolmide, robenidine hydrochloride, dihydropyridinum, alpha-oxophenylacetonitrile and methyl benzoylformate. Nicarbazin is a yellow green powder with stable property. This is slightly soluble in water. It offers good prevention effect to many kinds of coccidian. Ethopabate is a white powder. This is soluble in carbinol, ethanol & chloroform and slightly soluble in ether & water. This is used as an antiprotozoal drug. It has synergetic effect with some anticoccidial drug.

26 Products/Chemicals (Click for related suppliers)

• Active Pharmaceutical Substances

• Additives, Feed

• Benzoyl cyanide

IUPAC Name: benzoyl cyanide | CAS Registry Number: 613-90-1
Synonyms: Benzoyl nitrile, BENZOYL CYANIDE, Phenylglyoxylonitrile, Glyoxylonitrile, phenyl-, Oxo(phenyl)acetonitrile, alpha-Oxobenzeneacetonitrile, alpha-oxo-alpha-tolunitrile, Benzeneacetonitrile, .alpha.-oxo-, .alpha.-Oxobenzeneacetonitrile, alpha-Tolunitrile, alpha-oxo-, 115959_ALDRICH, Benzeneacetonitrile, alpha-oxo-, 12961_FLUKA, CHEBI:51853, Glyoxylonitrile, phenyl- (8CI), CID11953, .alpha.-Tolunitrile, .alpha.-oxo-, EINECS 210-359-7, NSC401920, NSC 401920

Molecular Formula:	C₈H₅NO	Molecular Weight:	131.131400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJQBHOAJJGIPRH-UHFFFAOYSA-N

• Calcium Folinate

IUPAC Name: calcium (2S)-2-[[4-[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 1492-18-8
Synonyms: Wellcovorin, calcium folinate, Lederfoline, Calcium leucovorin, Uzel, LEUCOVORIN CALCIUM, Folinate-SF Calcium, Wellcovorin (TN), Prestwick_224, Folinic acid calcium salt, Leucovorin calcium salt, Calcium citrovorum factor, Uzel (TN), Leucovorin Calcium [USAN], Calcii folinas [INN-Latin], Leucovorin calcium (USP), Calcium folinate (JP15), Folinic acid-SF, calcium salt, Calcium 5-formyltetrahydrofolate, Folinato calcico [INN-Spanish]

Molecular Formula:	C₂₀H₂₁CaN₇O₇	Molecular Weight:	511.501440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: KVUAALJSMIVURS-ZEDZUCNESA-L

• Chemical Intermediates

• Diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate

IUPAC Name: diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 1149-23-1
Synonyms: Diludine, Ethidine, Hantzsch ester, Diethone, Etidin, diludin, ethidin, Hantzsch's dihydropyridine, DM-DEOC-DHP, Maybridge1_005647, ChemDiv2_005231, Oprea1_780789, MLS000060889, MLS000737519, DivK1c_001935, 120227_ALDRICH, NSC 3344, C13H19NO4, EINECS 214-561-6, ZERO/000548

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.294260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LJXTYJXBORAIHX-UHFFFAOYSA-N

• Drug Chemical Intermediate

• Ethyl Phenyl Glyoxylate

IUPAC Name: ethyl 2-oxo-2-phenylacetate | CAS Registry Number: 1603-79-8
Synonyms: Ethyl phenylglyoxylate, Ethyl oxophenylacetate, ETHYL BENZOYLFORMATE, Ethyl 2-oxo-2-phenylacetate, 258911_ALDRICH, Glyoxylic acid, phenyl-, ethyl ester, Phenylglyoxylic acid ethyl ester, NSC6766, Phenylglyoxylic acid, ethyl ester, AIDS017964, AIDS-017964, ETHYL ALPHA-OXOBENZENEACETATE, NSC 6766, EINECS 216-504-0, ZINC01866976, Benzeneacetic acid, .alpha.-oxo-, ethyl ester, AI3-10033, TL8001216, Benzeneacetic acid, alpha-oxo-, ethyl ester, Glyoxylic acid, phenyl-, ethyl ester (8CI)

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKLCQKPAECHXCQ-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

• Fine Chemical Intermediates

• Food and Feed Additives

• Intermediate Formulations

• Methyl 4-acetamido-2-ethoxybenzoate

IUPAC Name: methyl 4-acetamido-2-ethoxybenzoate | CAS Registry Number: 59-06-3
Synonyms: Ethopabat, Mixture Name, ETHOPABATE, Ethopabate [USAN:BAN], Amprol Plus (veterinary), Ambap2133, 33996_RIEDEL, 00275_FLUKA, C12H15NO4, EINECS 200-414-3, AIDS167617, AIDS-167617, Methyl 4-acetamido-2-ethoxy-benzoate, 4-Acetamido-2-ethoxybenzoesaeuremethylester, NCGC00160624-01, NCGC00160624-02, LS-175976, 4-Acetylamino-2-ethoxy-benzoic acid, methyl ester, Benzoic acid, 4-(acetylamino)-2-ethoxy-, methyl ester

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOVWOKSKFSBNGD-UHFFFAOYSA-N

• Methyl Benzoyl Formate

IUPAC Name: methyl 2-oxo-2-phenylacetate | CAS Registry Number: 15206-55-0
Synonyms: Methyl benzoylformate, Methyl phenylglyoxylate, Methyl oxophenylacetate, Ambap291, M30507_ALDRICH, methyl 2-oxo-2-phenylacetate, Phenylglyoxylic acid, methyl ester, Phenylglyoxylic acid methyl ester, Glyoxylic acid, phenyl-, methyl ester, EINECS 239-263-3, NSC171206, NSC409881, ZINC02166852, NSC 171206, Benzeneacetic acid, .alpha.-oxo-, methyl ester, AI3-07037, TL8001121, Benzeneacetic acid, alpha-oxo-, methyl ester, 71833-42-6, 81065-82-9

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLHXLHGIAMFFBU-UHFFFAOYSA-N

• Nicarbazin

IUPAC Name: 1,3-bis(4-nitrophenyl)urea; 4,6-dimethyl-1H-pyrimidin-2-one | CAS Registry Number: 330-95-0
Synonyms: Nicarbazine, Nicrazine, Nicrazin, Nicoxin, Nirazin, Nicarb, Nicarbasin, Nicarbazin [BAN], MK 75, MK 75 (VAN), NSC 7171, EINECS 206-359-1, HSDB 7466, CID9507, NSC7171, AIDS167618, AIDS-167618, C13H10N4O5.C6H8N2O, AI3-60130, LS-51581

Molecular Formula:	C₁₉H₁₈N₆O₆	Molecular Weight:	426.382820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UKHWDRMMMYWSFL-UHFFFAOYSA-N

• Organic Chemical Intermediates

• Pharmaceutical Actives

• Pharmaceutical Bulk Active Substances

• Pharmaceutical Intermediates

• Robenidine Hydrochloride

IUPAC Name: (E)-(4-chlorophenyl)methylidene-[[N'-[(4-chlorophenyl)methylideneamino]carbamimidoyl]amino]azanium chloride | CAS Registry Number: 25875-50-7
Synonyms: Cycostat, Robenidine hydrochloride, C15H13Cl2N5.HCl, Robenidine hydrochloride [USAN], EINECS 247-307-8, AI3-52883, LS-73275, 1,3-Bis((p-chlorobenzylidene)amino)guanidine hydrochloride, 1,3-Bis((p-chlorobenzylidene)amino)guanidine monohydrochloride, Carbonimidic dihydrazide, bis((4-chlorophenyl)methylene)-, monohydrochloride, GUANIDINE, 1,3-BIS((p-CHLOROBENZYLIDENE)AMINO)-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₅H₁₄Cl₃N₅	Molecular Weight:	370.664160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LTWIBTYLSRDGHP-HCURTGQUSA-N

• Sodium Valproate

IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Speciality Chemical Intermediates

• 4-Nitrobenzyl Chloroformate

IUPAC Name: (4-nitrophenyl)methyl carbonochloridate | CAS Registry Number: 4457-32-3
Synonyms: 4-Nitrobenzyl chloroformate, 4-Nitrocarbobenzoxychloride, 222801_ALDRICH, EINECS 224-708-6, ZINC02567962, Formic acid, chloro-, p-nitrobenzyl ester, Carbonochloridic acid, (4-nitrophenyl)methyl ester, TL8003108

Molecular Formula:	C₈H₆ClNO₄	Molecular Weight:	215.590540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MHSGOABISYIYKP-UHFFFAOYSA-N

• 3-Nitrobenzaldehyde

IUPAC Name: 3-nitrobenzaldehyde | CAS Registry Number: 99-61-6
Synonyms: m-Nitrobenzaldehyde, 3-NITROBENZALDEHYDE, Benzaldehyde, 3-nitro-, Benzaldehyde, m-nitro-, 3-Formylnitrobenzene, 5-Nitrobenzaldehyde, nchembio804-comp6, meta-nitrobenzaldehyde, WLN: WNR CVH, CCRIS 1784, N10845_ALDRICH, NSC 5504, 72790_FLUKA, EINECS 202-772-6, CID7449, NSC5504, ZINC00163576, AI3-08906, LS-25108, ST5213383

Molecular Formula:	C₇H₅NO₃	Molecular Weight:	151.119500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZETIVVHRRQLWFW-UHFFFAOYSA-N

• 7-Amino-1-Methyl-1,2,3,4-Tetrahydroquinoline

IUPAC Name: 1-methyl-3,4-dihydro-2H-quinolin-7-amine | CAS Registry Number: 304690-94-6
Synonyms: ALBB-006390, STK503887, ZINC14000357, CID11217421, ASN 18382305, 1-methyl-1,2,3,4-tetrahydroquinolin-7-amine, 1-methyl-3,4-dihydro-2H-quinolin-7-amine, TL8002349, 7-Amino-N-methyl-1,2,3,4-tetrahydroquinoline, I05-0276

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMGAOBAAEGMMTF-UHFFFAOYSA-N

• 1,1'-((4-Methylphenyl)imino)bis-2-propanol

IUPAC Name: 1-[N-(2-hydroxypropyl)-4-methylanilino]propan-2-ol | CAS Registry Number: 38668-48-3
Synonyms: EINECS 254-075-1, 1,1-(p-Tolylimino)dipropan-2-ol, 1,1'-(p-Tolylimino)dipropan-2-ol, CID161976, N,N-Bis(2-hydroxypropyl)-p-toluidine, 2-Propanol, 1,1'-((4-methylphenyl)imino)bis-

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFZVSHAMRZPOPA-UHFFFAOYSA-N