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Zhejiang Tiantai Fuda Medical Chemistry Co., Ltd.

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Web: http://www.fdpharm.com
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Address: Fengze Road 197#, Chengguan, Tiantai, Zhejiang 317200, China
Phone: +86-(576)-8399-3086 | Fax: +86-(576)-8399-3715 | Map/Directions >>

Profile: Zhejiang Tiantai Fuda Medical Chemistry Co., Ltd. specializes in providing ambroxol Hcl, ambroxol base, D-glucosamine hydrochloride, N-chloro phthalimide, pare nitro benzyl bromide, chondroitin sulfate, benzhydrol, 2-nitrobenzaldehyde and meso-2,3-dibromosuccinic acid.

12 Products/Chemicals (Click for related suppliers)  
• Ambroxol Hcl
IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol | CAS Registry Number: 18683-91-5
Synonyms: ambroxol, Ambroxocompren, Ambrohexal, Ambrolitic, Bronchopront, Bronchowern, Dinobroxol, Farmabroxol, Mucosolvan, Mucotablin, Sekretovit, Abrohexal, Ambrobeta, Ambrofur, Ambroten, Ambroxin, Duramucal, Expeflen, Flavamed, Frenopect

Molecular Formula: C13H18Br2N2OMolecular Weight: 378.102820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JBDGDEWWOUBZPM-UHFFFAOYSA-N

• Ambroxol hydrochloride
IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol hydrochloride | CAS Registry Number: 23828-92-4
Synonyms: Mucosolvan, Mucoangin, Hustless, Lasolvan, Lazolvan, Mucolear, Ponophen, Ambroxol lozenge, Mucosolvan-L, Mucosal-L, Hustless (TN), Prestwick_717, NA 872 hydrochloride, Ambroxol hydrochloride (JAN), MLS001333105, MLS001333106, MLS002153788, A9797_SIGMA, SPECTRUM1503080, EINECS 245-899-2

Molecular Formula: C13H19Br2ClN2OMolecular Weight: 414.563760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QNVKOSLOVOTXKF-UHFFFAOYSA-N

• D-Glucosamine Hydrochloride
IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 66-84-2
Synonyms: glucosamine, Cosamin, 2-Amino-D-glucose, D-(+)-Glucosamine, Chitosamine hydrochloride, Glucosamine hydrochloride, GLUCOSAMINE,(D), D-Glucosamine hydrochloride, NSC758, G2774_SIGMA, D-Glucosamine monohydrochloride, D(+)-Glucosamine hydrochloride, SGCUT00135, 2-Amino-2-deoxy-D-glucosamine, to_000051, NSC234443, NSC244783, D-Glucosamine-6-3H(N) hydrochloride, D-Glucose, 2-amino-2-deoxy-, hydrochloride, Glucopyranose, 2-amino-2-deoxy-, hydrochloride, D-

Molecular Formula: C6H14ClNO5Molecular Weight: 215.632060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CBOJBBMQJBVCMW-UHFFFAOYSA-N

• Ethyl 2,6-dichloro-5-fluoronicotinoyl acetate
IUPAC Name: ethyl 3-(2,6-dichloro-5-fluoropyridin-3-yl)-3-oxopropanoate | CAS Registry Number: 96568-04-6
Synonyms: 472271_ALDRICH, ZINC02569921, ST5307730, TL8006011, Ethyl 2,6-dichloro-5-fluoro-beta-oxo-3-pyridinepropionate, ethyl-3-(2,6-dichloro-5-fluoropyridin-3-yl)-3-oxopropanoate

Molecular Formula: C10H8Cl2FNO3Molecular Weight: 280.079823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IEUHWNLWVMLHHC-UHFFFAOYSA-N

• Methyl D-(-)-4-Hydroxy-Phenylglycinate
IUPAC Name: methyl 2-amino-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 37763-23-8
Synonyms: EINECS 253-657-2, Methyl (R)-amino(4-hydroxyphenyl)acetate

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZBDOFWNZVHVGR-UHFFFAOYSA-N

• N-Chlorophthalimide
IUPAC Name: 2-chloroisoindole-1,3-dione | CAS Registry Number: 3481-09-2
Synonyms: N-CHLOROPHTHALIMIDE, Phthalimide chloride, Phthalimide, N-chloro-, 528218_ALDRICH, CID18997, NSC76078, EINECS 222-459-8, 1H-Isoindole-1,3(2H)-dione, 2-chloro-

Molecular Formula: C8H4ClNO2Molecular Weight: 181.575860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDRFYIPWHMGQPN-UHFFFAOYSA-N

• Para Nitro Benzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-nitrobenzene | CAS Registry Number: 100-11-8
Synonyms: Nitrobenzyl bromide, p-Nitrobenzyl bromide, 4-Nitrobenzyl bromide, alpha-Bromo-4-nitrotoluene, p-(Bromomethyl)nitrobenzene, alpha-Bromoparanitrotoluene, alpha-Bromo-p-nitrotoluene, Benzene, 1-(bromomethyl)-4-nitro-, 4-(Bromomethyl)nitrobenzene, 1-(Bromomethyl)-4-nitrobenzene, Toluene, alpha-bromo-p-nitro-, CCRIS 7961, Toluene, .alpha.-bromo-p-nitro-, Toluene, alpha-bromo-4-nitro-, .alpha.-Bromo-p-nitrotoluene, .alpha.-Bromoparanitrotoluene, N13054_ALDRICH, .alpha.-Bromo-4-nitrotoluene, NSC 4609, EINECS 202-820-6

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOLRSQPSJGXRNJ-UHFFFAOYSA-N

• Trans 4-Amino Cyclohexanol
IUPAC Name: 4-aminocyclohexan-1-ol | CAS Registry Number: 27489-62-9
Synonyms: 4-Aminocyclohexanol, nchembio.87-comp52, trans-4-Aminocyclohexanol, trans-4-Amino-cyclohexanol, trans-4-Aminocyclohexan-1-ol, Cyclohexanol, 4-amino-, trans-, EINECS 229-943-8, EINECS 248-492-8, SBB005825, TL8002212, 6850-65-3

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IMLXLGZJLAOKJN-UHFFFAOYSA-N

• Trans-4-aminocyclohexanol
IUPAC Name: 4-aminocyclohexan-1-ol | CAS Registry Number: 247489-62-9
Synonyms: trans-4-Aminocyclohexanol, 4-Aminocyclohexanol, 4-aminocyclohexan-1-ol, 27489-62-9, cis-4-Aminocyclohexanol, 6850-65-3, 40525-78-8, Cyclohexanol, 4-amino-, trans-, aminocyclohexanol(trans-4), trans-4-Amino-cyclohexanol, trans-4-Hydroxycyclohexylamine, (1r,4r)-4-aminocyclohexan-1-ol, trans-4-Amino-1-hydroxycyclohexane, SBB005825, PubChem5726, PubChem20492, ACMC-209gxm, 4-amino-1-cyclohexanol, Cyclohexanol, 4-amino-, 4-azanylcyclohexan-1-ol

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IMLXLGZJLAOKJN-UHFFFAOYSA-N

• (D)-(-)-Phenylglycinamide
IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl]azanium | CAS Registry Number: 6485-67-2
Synonyms: ZINC00142283, CID6929521

Molecular Formula: C8H11N2O+Molecular Weight: 151.185740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KIYRSYYOVDHSPG-SSDOTTSWSA-O

• 2,6-Dichloro-5-Fluoro Nicotinic Acid
IUPAC Name: 2,6-dichloro-5-fluoropyridine-3-carboxylate | CAS Registry Number: 82671-06-5
Synonyms: ZINC00403189, CID6951153

Molecular Formula: C6HCl2FNO2-Molecular Weight: 208.982043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTDGKGCHRNNCAC-UHFFFAOYSA-M

• 2-Amino-3,5-Dibromobenzaldehyde
IUPAC Name: 2-amino-3,5-dibromobenzaldehyde | CAS Registry Number: 50910-55-9
Synonyms: 2-Amino-3,5-dibromobenzaldehyde, 463469_ALDRICH, 2-amino-3,5-dibromo-benzaldehyde, EINECS 256-841-0, ZINC00057067, ST5307760, TL8003379, InChI=1/C7H5Br2NO/c8-5-1-4(3-11)7(10)6(9)2-5/h1-3H,10H

Molecular Formula: C7H5Br2NOMolecular Weight: 278.928700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCPAZWISSAVDEA-UHFFFAOYSA-N


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