Shangyu Zhongchang Chemical Co., Ltd.

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Web: http://www.zhongchangchem.com
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Address: No 2, Jingyi Road, Shangyu Industrial Park, Hangzhou, Zhejiang 312369, China
Phone: +86-(575)-82732218 | Fax: +86-(575)-82732288 | Map/Directions >>

Profile: Shangyu Zhongchang Chemical Co., Ltd. is a specialized pharmachemical manufacturer. We mainly offer sodium hydride, 4-aminosalicylic acid, sodium 4-aminosalicylate, calcium 4-aminosalicylate, phenyl 4-aminosalicylate, S-(+)-2-alaninol,L-2-amino propanol, DL-alaninol, ciprofibrate and tropic acid. We also offer various other chemical products including homatropine hydrobromide, tropicamide, benztropine mesylate, dibunate sodium, homatropine methyl bromide, nortropine and 6-aminoquinoline.

13 Products/Chemicals (Click for related suppliers)

• Benztropine Mesylate

IUPAC Name: (1R,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane; methanesulfonic acid | CAS Registry Number: 132-17-2
Synonyms: Cogentin, Benztropine mesilate, N-methylbenztropine, Cogentin (TN), benzatropine mesylate, Benzotropine mesylate, BENZTROPINE MESYLATE, Cobrentin methanesulfonate, Benztropine methanesulfonate, Benzatropine methanesulfonate, Benztropine mesilate (JAN), Benztropine mesylate (USP), Benztropine mesylate [USP], Benzotropine methanesulfonate, 3-Diphenylmethoxytropane mesylate, C21H25NO, MK 02, EINECS 205-048-8, NSC 169913, DRG-0198

Molecular Formula:	C₂₂H₂₉NO₄S	Molecular Weight:	403.534960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPFJLLXFNPCTDW-STYNFMPRSA-N

• Ceftazidime Sodium

IUPAC Name: tetrasodium; (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-6-oxido-5-oxo-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-6-oxido-5-oxo-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; heptahydrate | CAS Registry Number: 104376-79-6
Synonyms: Rocephin, Rocephin (TN), CTRX, CEFTRIAXONE SODIUM, Ceftriaxone sodium (JP15/USP), D00924

Molecular Formula:	C₃₆H₄₆N₁₆Na₄O₂₁S₆	Molecular Weight:	1323.194120 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	31

InChIKey: KTAVBOYXMBQFGR-MAODNAKNSA-J

• Ceftriaxone Disodium

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-5,6-dioxo-1H-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 74578-69-1
Synonyms: ceftriaxone, Biotrakson, Rocephin, Cefatriaxone, Ceftriaxon, Ceftriazone, Longacef, Longaceph, Rocephine, Rocefin, Ceftriaxone (TN), Ceftriaxone (INN), Ceftriaxone intravenous, Ceftriaxone [USAN:JAN], Ceftriaxonum [INN-Latin], Ceftriaxona [INN-Spanish], Ceftriaxone, Disodium Salt, DRG-0071, EINECS 277-405-6, C18H18N8O7S3

Molecular Formula:	C₁₈H₁₈N₈O₇S₃	Molecular Weight:	554.579920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: VAAUVRVFOQPIGI-SPQHTLEESA-N

• Ciprofibrate

IUPAC Name: 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid | CAS Registry Number: 52214-84-3
Synonyms: Lipanor, Modalim, Hiperlipen, Hyperlipen, Oroxadin, Ciprol, nchembio790-comp23, Ciprofibratum [INN-Latin], Ciprofibrato [INN-Spanish], Prestwick0_001076, Prestwick1_001076, Prestwick2_001076, Prestwick3_001076, CCRIS 173, Ciprofibrate (USAN/INN), Ciprofibrate [USAN:BAN:INN], Lopac0_000168, BSPBio_001092, MLS002154143, C0330_SIGMA

Molecular Formula:	C₁₃H₁₄Cl₂O₃	Molecular Weight:	289.154460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPSRODZRAIWAKH-UHFFFAOYSA-N

• DL-Tropic acid

IUPAC Name: 3-hydroxy-2-phenylpropanoic acid | CAS Registry Number: 529-64-6
Synonyms: TROPIC ACID, dl-Tropic acid, Tropate, di-Tropic acid, 2-Phenylhydracrylic acid, Hydracrylic acid, 2-phenyl-, beta-hydroxyhydratropic acid, Oprea1_210445, T89206_ALDRICH, Hydratropic acid, beta-hydroxy-, 93540_FLUKA, CHEBI:30765, 3-hydroxy-2-phenylpropanoic acid, 3-Hydroxy-2-phenylpropionic acid, AIDS017648, alpha-(Hydroxymethyl)phenylacetic acid, alpha-(Hydroxymethyl)benzeneacetic acid, Hydratropic acid, .beta.-hydroxy-, AIDS-017648, NSC20990

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JACRWUWPXAESPB-UHFFFAOYSA-N

• Homatropine Hydrobromide

IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate hydrobromide | CAS Registry Number: 51-56-9
Synonyms: Isopto Homatropine, Prestwick_261, Ambap360, Isopto Homatropine (TN), Homatropine hydrobromide (R,S), MLS002154189, HOMATROPINE HYDROBROMIDE, Homatropine hydrobromide (JP15/USP), SMR001233480, D01004

Molecular Formula:	C₁₆H₂₂BrNO₃	Molecular Weight:	356.254780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWSGTFTVBLXELC-MOTQWOLNSA-N

• Homatropine Methylbromide

IUPAC Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate bromide | CAS Registry Number: 80-49-9
Synonyms: Arkitropin, Camatropine, Homatromide, Novatropine, Probilagol, Malcotran, Novatrin, Novatrine, Homapin, Hycodan, Mesopin, Esopin, Sethyl, Sed-Tems, homatropine methylbromide, Methylhomatropine bromide, Omatropina metilbromuro, Homatropine methobromide, Methylhomatropinum bromatum, Homatropine methyl bromide

Molecular Formula:	C₁₇H₂₄BrNO₃	Molecular Weight:	370.281360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUFVKLQESJNNAN-UHFFFAOYSA-M

• Nortropine

IUPAC Name: (1S,5R)-8-azabicyclo[3.2.1]octan-3-ol hydrochloride | CAS Registry Number: 538-09-0
Synonyms: AmbTiA57031, 8-Aza-bicyclo[3.2.1]octan-3-ol HCl, A57031

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RROJVSOIIWHLCQ-VPEOJXMDSA-N

• Phenyl 4-Amino-2-Hydroxybenzoate

IUPAC Name: phenyl 4-amino-2-hydroxybenzoate | CAS Registry Number: 133-11-9
Synonyms: Fenamisal, Tebamyn, Tebanyl, p-Aminosalol, Tebamin-Leo, Tebamin, Pheny-PAS-Tebamin, Phenyl PAS, Fenamisalum, Phenyl-PAS-Tebamin, PAS-Tebamin, Phenyl 4-aminosalicylate, Fenamisal (INN), Phenyl p-aminosalicylate, PHENYL AMINOSALICYLATE, Fenamisalum [INN-Latin], Spectrum_001329, SpecPlus_000892, Spectrum2_000439, Spectrum3_000877

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DNVVZWSVACQWJE-UHFFFAOYSA-N

• Sodium Dibunate

IUPAC Name: sodium 2,6-ditert-butylnaphthalene-1-sulfonate | CAS Registry Number: 14992-59-7
Synonyms: Dibunate sodium, Sodium dibunate, Becantex, Bechisan, Bekantil, Dibunato sodico, Ethylis dibunas, Natrii dibunas, Dibunato di sodio, Dibunate de sodium, Dibunate sodium (JAN), Natrii dibunas [Latin], Sodium dibunate (INN), Ethylis dibunas [Latin], UNII-FRS4SO3K8D, Dibunato sodico [Spanish], Dibunato di sodio [DCIT], Dibunate de sodium [French], CID84747, EINECS 239-079-3

Molecular Formula:	C₁₈H₂₃NaO₃S	Molecular Weight:	342.428190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYEXKDCAGSHWSD-UHFFFAOYSA-M

• Tropicamide

IUPAC Name: N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide | CAS Registry Number: 1508-75-4
Synonyms: tropicamide, Mydriacyl, Bistropamide, Visumidriatic, Epitromina, Mydriaticum, Tropikamid, Tropimil, Paremyd, Mydrum, Mydriafair, Tropicacyl, Tropicamid, Minims tropicamide, Mixture Name, Mydriacyl (TN), Prestwick_487, Spectrum_000584, Tropicamidum [INN-Latin], Tropicamida [INN-Spanish]

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGDKAVGWHJFAGW-UHFFFAOYSA-N

• Tropine

IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 120-29-6
Synonyms: Pseudotropine, Pseudotropanol, 3alpha-Tropanol, Tropanol, Tropin, 3-Pseudotropanol, psi-Tropine, 3beta-Tropanol, 3-beta-Tropanol, 3-alpha-Tropanol, 3.beta.-Tropanol, 3.alpha.-Tropanol, Prestwick0_001077, Prestwick1_001077, Prestwick2_001077, Prestwick3_001077, Oprea1_099397, BSPBio_001094, NSC43870, NSC43871

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYHOMWAPJJPNMW-UHFFFAOYSA-N

• (S)-(+)-Alaninol

IUPAC Name: (2S)-2-aminopropan-1-ol | CAS Registry Number: 2749-11-3
Synonyms: L-Alaninol, A76206_ALDRICH, S-()-2-Amino-1-propanol, L-2-AMINO-1-PROPANOL, (S)-()-2-Amino-1-propanol, 05230_FLUKA, ST5340222, A-4550

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKMMTJMQCTUHRP-VKHMYHEASA-N