Nan Yang Tian Hua Pharmaceutical Co., Ltd.

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Contact: Lv Mingzhi
Web: http://www.nythzy.com
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Address: Wangcun, Wolong district, Nanyang, Henan, China
Phone: +86-(377)-62130761 | Fax: +86-(377)-62130761 | Map/Directions >>

Profile: Nan Yang Tian Hua Pharmaceutical Co., Ltd. is a manufacturer of pharmaceutical raw materials. Our main material products are sulfamonomethoxine sodium, almitrine bismesylate, bethanechol chloride, probenecid sodium, tiopronin, lomeflox-acin aspartate, enoxacin glucomate, flunarizine Hcl, and montmorillonite powder. Our sulfamonomethoxine sodium product is a white crystalloid powder. It is almost odorless & tasteless, and its color turns dark on exposure to light. It is slightly soluble in acetone & ethanol, and insoluble in water. It is easily soluble in dilute hydrochloric acid, or in sodium hydroxide. This product is an antiseptic of medicine, and has strong inhibition features to most gram-positive & electronegative bacteria.

8 Products/Chemicals (Click for related suppliers)

• Almitrine Bismesylate

IUPAC Name: 6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N,4-N-di(prop-2-enyl)-1,3,5-triazine-2,4-diamine; methanesulfonic acid | CAS Registry Number: 29608-49-9
Synonyms: Vectarion, Almitrine dimesylate, Almitrine bismesylate, Almitrine dimethanesulfonate, S 2620 bismethanesulfonate, Almitrine bismethane sulfonate, EINECS 249-726-1, C26H29F2N7.2CH4O3S, LS-155220, (Diallylamino-4'-6'-triazinyl-2')-1-(bis p-fluorobenzydryl)-4 piperazine bis methanesulfonate, 1,3,5-Triazine-2,4-diamine, 6-(4-(bis(4-fluorophenyl)methyl)-1-piperazinyl)-N,N'-di-2-propenyl-, dimethanesulfonate, N,N'-Diallyl-6-(4-(bis(4-fluorophenyl)methyl)piperazin-1-yl)-1,3,5-triazine-2,4-diamine dimethanesulphonate, 2,4-Bis(allylamino)-6-(4-(bis(p-fluorophenyl)methyl)-1-piperazinyl)-s-triazine dimethanesulfonate, 27469-53-0, 6-(4-(Bis(4-fluorophenyl)methyl)-1-piperazinyl)-N,N'-di-2-propenyl-1,3,5-triazine-2,4-diamine dimethanesulfonate

Molecular Formula:	C₂₇H₃₃F₂N₇O₃S	Molecular Weight:	573.657826 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: QLOOZWWKRKLKMX-UHFFFAOYSA-N

• Bethanechol Chloride

IUPAC Name: 2-carbamoyloxypropyl(trimethyl)azanium chloride | CAS Registry Number: 590-63-6
Synonyms: Urecholine, Bethanechol chloride, Besacholine, Mechotane, Mechothane, Mecothane, Myocholine, Mictone, Mictrol, Myotonachol, Duvoid, Uro-Carb, bethanechol, Urecholine chloride, Muscaran, Myotonine, Myotonine chloride, Urecholine (TN), Bethaine choline chloride, Carbamylmethylcholine chloride

Molecular Formula:	C₇H₁₇ClN₂O₂	Molecular Weight:	196.675080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXRMYXBSBOVVBH-UHFFFAOYSA-N

• Flunarizine Dihydrochloride

IUPAC Name: 1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine dihydrochloride | CAS Registry Number: 30484-77-6
Synonyms: Flugeral, Sibelium, flunarizine hydrochloride, Flunarizine dihydrochloride, Prestwick_222, Ambap680, F8257_SIGMA, SPECTRUM1500993, C26H26F2N2.2HCl, EINECS 250-216-6, Flunarizine hydrochloride [USAN:JAN], KW-3149, EINECS 248-203-5, Flunarizine hydrochloride (JAN/USAN), NCGC00093920-01, NCGC00093920-02, NCGC00093920-03, LS-110458, EU-0100527, R 14950

Molecular Formula:	C₂₆H₂₈Cl₂F₂N₂	Molecular Weight:	477.416726 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXKMOPXNWTYEHI-RDRKJGRWSA-N

• Lomefloxacin aspartate

IUPAC Name: (2S)-2-aminobutanedioic acid;1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 211690-33-4
Synonyms: (S)-2-Aminosuccinic acid 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (1:1), Lomefloxacin Aspartate, DM 10 L-Aspartate, SC 47111A L-Aspartate, AKOS015896695, AK119587, KB-211186, FT-0670836, I06-2220, 1-Ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid L-Aspartate, 1-Ethyl-6,8-difluoro-7-(3-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinoline carboxylic Acid L-Aspartate

Molecular Formula:	C₂₁H₂₆F₂N₄O₇	Molecular Weight:	484.450546 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: YCOJCBAVYZZKRS-WNQIDUERSA-N

• Probenecid

IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid | CAS Registry Number: 57-66-9
Synonyms: probenecid, Benemid, Probecid, Benecid, Benuryl, Probenemid, Prolongine, Ethamide, Probexin, Tubophan, Uricosid, Apurina, Proben, Probenecid acid, Probampacin, Benemide, Probalan, Probenid, Robenecid, Synergid R

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.359260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBABZHXKTCFAPX-UHFFFAOYSA-N

• Sulfamonomethoxine

IUPAC Name: 4-amino-2,3,5,6-tetradeuterio-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide

Molecular Formula:	C₁₁H₁₂N₄O₃S	Molecular Weight:	284.327627 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WMPXPUYPYQKQCX-QFFDRWTDSA-N

• Sulfamonomethoxine sodium

IUPAC Name: sodium 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide | CAS Registry Number: 38006-08-5
Synonyms: DS-36 Sodium Salt, Sodium sulfamonomethoxine, Sulfamonomethoxine sodium salt, CID178142, 4-Methoxy-6-sulfanilamidopyrimidine sodium salt, LS-147815, Sulfanilamide, N(sup 1)-(6-methoxy-4-pyrimidinyl)-, sodium salt, Benzenesulfonamide, 4-amino-N-(6-methoxy-4-pyrimidinyl)-, sodium salt

Molecular Formula:	C₁₁H₁₂N₄NaO₃S+	Molecular Weight:	303.292750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QHALTWCNEVUKBB-UHFFFAOYSA-N

• Tiopronin

IUPAC Name: 2-(2-sulfanylpropanoylamino)acetic acid | CAS Registry Number: 1953-02-2
Synonyms: tiopronin, Thiola, Mucolysin, Acadione, Epatiol, Thiosol, Capen, Thiopronin, Thiopronine, Captimer, Sutilan, Tioglis, Vincol, Meprin (detoxicant), Mercaptopropionylglycine, Thiola (TN), Tiopronine [INN-French], Tioproninum [INN-Latin], N-(2-Mercaptopropionyl)glycine, Tiopronino [INN-Spanish]

Molecular Formula:	C₅H₉NO₃S	Molecular Weight:	163.194860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YTGJWQPHMWSCST-UHFFFAOYSA-N