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Molecraft LifeSciences Pvt. Ltd.

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Contact: Lalitha Aishwarya
Web: http://www.molecraft.com
E-Mail:
Address: 10-3-311/11, Flat# 1, 2nd Floor, Rd #1, Castle Hills, Mehdipatnam, Hyderabad, Telangana 500 028, India
Phone: +91-(40)-23348881 | Fax: +91-(40)-23590011 | Map/Directions >>

Profile: Molecraft LifeSciences Pvt. Ltd. specializes in research, development, and production of active pharmaceutical ingredients (APIs), intermediates, and metabolites. Our products include afloqualone intermediates, atorvastatin intermediates, caspofungin intermediates, clopidogrel intermediates, cyamemazine intermediates, duloxetine intermediates, and ecabet intermediates. We also offer eplerenone intermediates, everolimus intermediates, irinotech intermediates, micafungin intermediates, mycophenolate intermediates, and nizatidine intermediates.

13 Products/Chemicals (Click for related suppliers)  
• Active Pharmaceutical Ingredient (API)
• Afloqualone
IUPAC Name: 6-amino-2-(fluoromethyl)-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 56287-74-2
Synonyms: afloqualone, Arofuto, Afloqualon, Aroft, Airomate, Airomate (TN), Afloqualone [INN:JAN], Afloqualonum [INN-Latin], Afloqualona [INN-Spanish], Afloqualone (JP15/INN), C16H14FN3O, CID2040, HQ 495, BRN 0819769, HQ-495, LS-140303, D01638, 5-25-15-00102 (Beilstein Handbook Reference), 6-Amino-2-(fluoromethyl)-3-o-tolyl-4(3H)-chinazolinon, C033541

Molecular Formula: C16H14FN3OMolecular Weight: 283.300263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDOSWXIDETXFET-UHFFFAOYSA-N

• Atorvastatin
IUPAC Name: (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 134523-00-5
Synonyms: atorvastatin, Torvast, Tozalip, Xavator, Cardyl, Sotis, atrovastin, Lipitor, Sortis, Lipitor (TN), Sortis (TN), Atorvastatin (INN), Atorvastatin [INN:BAN], ATORVASTATIN CALCIUM, CCRIS 7159, HSDB 7039, Atorvastatin (R-(R*,R*)), C33H35FN2O5, CHEBI:39548, CI 981

Molecular Formula: C33H35FN2O5Molecular Weight: 558.639803 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XUKUURHRXDUEBC-KAYWLYCHSA-N

• Atorvastatin Acetonide
IUPAC Name: 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetic acid | CAS Registry Number: 581772-29-4
Synonyms: SureCN915229, FT-0662318, (4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid

Molecular Formula: C36H39FN2O5Molecular Weight: 598.703663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YFMKJVDVNPLQFO-FQLXRVMXSA-N

• Atorvastatin Related Compound D
IUPAC Name: 3-(4-fluorobenzoyl)-2-(2-methylpropanoyl)-N,3-diphenyloxirane-2-carboxamide | CAS Registry Number: 148146-51-4
Synonyms: UNII-TP7T4AJ7RD, AGN-PC-00J3NT, Atorvastatin Epoxydione Impurity, FT-0662331, Atorvastatin calcium trihydrate impurity D [EP], 3-((4-Fluorophenyl)carbonyl)-2-(2-methylpropanoyl)-N,3-diphenyloxirane-2-carboxamide, 3-(4-Fluorobenzoyl)-2-(2-methyl-1-oxopropyl)-N,3-diphenyloxiranecarboxamide, 3-(4-fluorobenzoyl)-2-(2-methylpropanoyl)-N,3-diphenyloxirane-2-carboxamide, Oxiranecarboxamide, 3-(4-fluorobenzoyl)-2-(2-methyl-1-oxopropyl)-N,3-diphenyl-

Molecular Formula: C26H22FNO4Molecular Weight: 431.455583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AAEQXEDPVFIFDK-UHFFFAOYSA-N

• CYAMEMAZINE
IUPAC Name: 10-[3-(dimethylamino)-2-methylpropyl]phenothiazine-2-carbonitrile | CAS Registry Number: 3546-03-0
Synonyms: Cyamemazine, Cyamepromazine, Tercian, cyamamazine, Kyamepromazine, Cyamemazin, Cianatil, Ciamemazina, Cyamemazinum, Tercian (TN), Cyamemazine (INN), Cyamemazine [INN], Cyamemazinum [INN-Latin], Ciamemazina [INN-Spanish], UNII-A2JGV5CNU4, cyamemazine monohydrochloride, CID62865, C19H21N3S, EINECS 222-594-2, 7204 RP

Molecular Formula: C19H21N3SMolecular Weight: 323.455140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLFGIOIONGJGRT-UHFFFAOYSA-N

• Cyamemazine Tartrate
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;10-[3-(dimethylamino)-2-methylpropyl]phenothiazine-2-carbonitrile | CAS Registry Number: 93841-82-8
Synonyms: Cyamemazine tartrate, CTK3I8609, D07756, 10H-Phenothiazine-2-carbonitrile, 10-[3-(dimethylamino)-2-methylpropyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

Molecular Formula: C23H27N3O6SMolecular Weight: 473.541980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OVSVMCBAXAWPTR-LREBCSMRSA-N

• Cyamemazine-d6
IUPAC Name: 10-[3-[bis(trideuteriomethyl)amino]-2-methylpropyl]phenothiazine-2-carbonitrile | CAS Registry Number: 1216608-24-0
Synonyms: Cyamemazin-d6, Ciamatil-d6, Cianatil-d6, Cyamepromazine-d6, Cyamepromezine-d6, Kyamepromazine-d6, [2h6]-Cyamemazine, CTK8F8817, TH 2602-d6, R.P. 7204-d6, AG-B-60381, F. I. 6229-d6, 2-Cyano-10-[(3-dimethylamino-d6)-2-methylpropyl)phenothiazine, 10-[3-(Dimethylamino-d6)-2-methylpropyl]-10H-phenothiazine-2-carbonitrile

Molecular Formula: C19H21N3SMolecular Weight: 329.492111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLFGIOIONGJGRT-XERRXZQWSA-N

• INTERMEDIATE
IUPAC Name: sodium;4-(1,1-dioxo-1,4-thiazinan-4-yl)benzenesulfonate | CAS Registry Number: 343870-80-4
Synonyms: CHEMPACIFIC 36180, AKOS015961429, ACM343870804, AK397361, Sodium 4-(1,1-dioxidothiomorpholino)benzenesulfonate

Molecular Formula: C10H12NNaO5S2Molecular Weight: 313.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MBWVMMDDTPCXQR-UHFFFAOYSA-M

• Pharmaceutical Intermediates
• 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

• ()-3-Methyl-2-butylamine
IUPAC Name: 3-methylbutan-2-amine | CAS Registry Number: 598-74-3
Synonyms: iso-Amylamine, 1,2-Dimethylpropylamine, 2-Butanamine, 3-methyl-, 3-methylbutan-2-amine, 3-Methyl-2-butanamine, 1,2-Dimethylpropanamine, 1,2-dimethyl-propylamine, PROPYLAMINE, 1,2-DIMETHYL-, 190187_ALDRICH, EINECS 209-949-7, BRN 0635656, LS-125638, TL8003805, 2-04-00-00644 (Beilstein Handbook Reference), 110509-11-0

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOZZAIIGWFLONA-UHFFFAOYSA-N

• 2-Chloromalonaldehyde
IUPAC Name: 2-chloropropanedial | CAS Registry Number: 36437-19-1
Synonyms: Chloromalonaldehyde, Propanedial, chloro-, CID147646

Molecular Formula: C3H3ClO2Molecular Weight: 106.507720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTRZQCIGJUWSGE-UHFFFAOYSA-N


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