Skype

Shanghai MABCT Medicine Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Chrissy Chen
Web: http://www.mabct.com
E-Mail:
Address: Room 813/613, No.780,Cai Lun Road, Zhangjiang High-Tech Park, Pudong New Area, Shanghai 201203, China
Phone: +86-(21)-58954816 | Fax: +86-(21)-58954816 | Map/Directions >>

Profile: Shanghai MABCT Medicine Technology Co., Ltd. offers a range of finished dosage form (FDF) products, active pharmaceutical ingredients (APIs) and intermediates. Our active pharmaceutical ingredients include aprepitant and fosaprepitant. We also offer N-methylcarbonyl-2-chloroacetamidrazone, morpholine hydrochloride, and 5-chloromethyl-2,4-dihydro-[1,2,4]triazol-3-one.

7 Products/Chemicals (Click for related suppliers)  
• Active Pharmaceutical Ingredient (API)
• Aprepitant
IUPAC Name: 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 170729-80-3
Synonyms: Emend, Aprepitant [USAN], MK 869, MK 0869, DB00673, NCGC00181785-01, LS-156477, L 754030, 3H-1,2,4-Triazol-3-one, 5-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-1,2-dihydro-, 3H-1,2,4-Triazol-3-one, 5-((2-(1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-1,2-dihydro-, (2R-(2alpha(R*),3alpha))-, 221350-96-5, 3-(((2R,3S)-3-(p-Fluorophenyl)-2-(((alphaR)-alpha-methyl-3,5-bis(trifluoromethyl)benzyl)oxy)morpholino)methyl)-delta(sup 2)-1,2,4-triazolin-5-one, 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one

Molecular Formula: C23H21F7N4O3Molecular Weight: 534.426662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ATALOFNDEOCMKK-BYYRLHKVSA-N

• APREPITANT-M2 HYDROCHLORIDE
IUPAC Name: (2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine;hydrochloride | CAS Registry Number: 171482-05-6
Synonyms: (2R,3S)-2-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholine hydrochloride, (2R,3S)-2-[(1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHOXY]-3-(4-FLUOROPHENYL)MORPHOLINE HYDROCHLORIDE, (2R,3S)-2-{(1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHOXY}-3-(4-FLUOROPHENYL)MORPHOLINE HYDROCHLORIDE, CTK8B4240, ANW-44478, QC-588, AKOS015995122, AKOS015999565, AM84603, LS30277, RL02205, AK-93502, KB-206494, (2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(4-fluorophenyl)morpholine HCl

Molecular Formula: C20H19ClF7NO2Molecular Weight: 473.812182 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DWCCMKXSGCKMJF-YNXGUESPSA-N

• Fosaprepitant
IUPAC Name: [5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-3-oxo-1H-1,2,4-triazol-2-yl]phosphonic acid | CAS Registry Number: 172673-20-0
Synonyms: L-758298, L-758,298, Phosphonic acid, (3-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl)-, Phosphonic acid, (3-((2-(1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl)-, (2R-(2alpha(R*),3alpha))-

Molecular Formula: C23H22F7N4O6PMolecular Weight: 614.406563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: BARDROPHSZEBKC-OITMNORJSA-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: C8H15NaO2Molecular Weight: 166.193270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• 5-Chloromethyl-2,4-Dihydro-[1,2,4]Triazol-3-One
IUPAC Name: 5-(chloromethyl)-1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 252742-72-6
Synonyms: AmbTiC50036, CID10129979, C50036, 5-Chloromethyl-2,4-dihydro-[1,2,4]triazol-3-one, 5-(chloromethyl)-1,2-dihydro-1,2,4-triazol-3-one

Molecular Formula: C3H4ClN3OMolecular Weight: 133.536360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZLRBJVJEQXBAAI-UHFFFAOYSA-N

• 2-(2-CHLORO-1-IMINOETHYL)HYDRAZINECARBOXYLIC ACID METHYL ESTER
IUPAC Name: methyl N-[(1-amino-2-chloroethylidene)amino]carbamate | CAS Registry Number: 155742-64-6
Synonyms: AGN-PC-006IB5, CTK4C8801, ANW-54221, AG-E-04171, KB-255000, methyl N-[(Z)-(1-azanyl-2-chloroethylidene)amino]carbamate, 2-(2-Chloro-1-iminoethyl)hydrazinecarboxylicacid methyl ester;, Hydrazinecarboxylicacid, 2-(2-chloro-1-iminoethyl)-, methyl ester

Molecular Formula: C4H8ClN3O2Molecular Weight: 165.578220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JAIGTTPBXVVFPN-UHFFFAOYSA-N


 Edit or Enhance this Company (303 potential buyers viewed listing,  37 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company