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Century Pharmaceuticals Ltd.

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Contact: Balkrishna Shetty - Manager
Web: http://www.centurypharma.com
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Address: 406, World Trade Centre,Sayajigunj, Vadodara, Gujarat 390 005, India
Phone: +91-(265)-2361581 | Fax: +91-(265)-2226023 | Map/Directions >>

Profile: Century Pharmaceuticals Ltd. specializes in manufacturing active pharmaceutical ingredient. We distribute APIs, intermediates, human finished products, veterinary finished products and feed additives. Our product line includes acenocoumarol, amlodipine besylate, azithromycin, alfacalcidol, bimatoprost, brinzolamide, calcitriol, chloramphenicol palmitate, chloramphenicol stearate, dorzolamide hcl, doxercalciferol, erythromycin base, erythromycin stearate, erythromycin estolate, erythromycin ethyl succinate, fluticasone propionate, fluphenazine decanoate, latanoprost ,olanzopine, olopatadine hcl, oxytetracycline base and hcl (injectable), paricalcitol and roxithromycin.

41 Products/Chemicals (Click for related suppliers)  
• Acenocoumarol (nicoumalone)
IUPAC Name: 2-hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]chromen-4-one | CAS Registry Number: 152-72-7
Synonyms: Acenocoumarin, ACENOCOUMAROL, Nicoumalone, Nitrovarfarian, Nitrowarfarin, Nicumalon, Sinthrome, Syncoumar, Sinkumar, Syncumar, Sintrom, Acenocumarol, Acenocumarolum, Neositron, Sincoumar, Sinthrom, Sintroma, Synthrom, Ascumar, Syntrom

Molecular Formula: C19H15NO6Molecular Weight: 353.325500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WWBYDEQHYAEHLT-UHFFFAOYSA-N

• Alfacalcidol
IUPAC Name: (1R,3S,5E)-5-[(2Z)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 41294-56-8
Synonyms: alfacalcidol, 1alpha-Hydroxypregnacalciferol, LMST03020661, CID5284515, (1S,3R,5E,7Z)-9,10-secocholesta-5,7,10-triene-1,3-diol, (5E,7Z)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol

Molecular Formula: C27H44O2Molecular Weight: 400.637060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFHCOWSQAMBJIW-GITLSTMWSA-N

• Bimatoprost
IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide | CAS Registry Number: 155206-00-1
Synonyms: Lumigan, Latisse, Lumigan (TN), Bimatoprost (USAN/INN), Bimataprost [USAN:INN:BAN], AGN 192024, CHEBI:51230, AGN-192024, CID5311027, DB00905, NCGC00181745-01, LS-181817, D02724, (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((1E,3S)-3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-5-heptenamide, 5-Heptenamide, 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((1E,3S)-3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-, (5Z)-, 5-Heptenamide, 7-(3,5-dihydroxy-2-(3-hydrdoxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-, (1R-(1alpha(Z),2beta(1E,3S*),3alpha,5alpha))-, (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}-N-ethylhept-5-enamide, (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide, 15M, 267244-98-4

Molecular Formula: C25H37NO4Molecular Weight: 415.565580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AQOKCDNYWBIDND-FTOWTWDKSA-N

• Brinzolamide
IUPAC Name: (4R)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide | CAS Registry Number: 138890-62-7
Synonyms: Azopt, 3znc, Brinzolamide [USAN], Brinzolamide (BRZ), Azopt (TN), Prestwick0_000365, Prestwick1_000365, Prestwick2_000365, Prestwick3_000365, BSPBio_000489, MLS002153787, Brinzolamide (JAN/USP/INN), SPBio_002410, BPBio1_000539, CHEBI:3176, C12H21N3O5S3, AL 4862, AL-4862, AL04862, DB01194

Molecular Formula: C12H21N3O5S3Molecular Weight: 383.507240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HCRKCZRJWPKOAR-JTQLQIEISA-N

• Brinzolamide HCL
• Calcipotriol
IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-5-cyclopropyl-5-hydroxypent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 112965-21-6
Synonyms: calcipotriene, Dovonex, Dovonex (TN), Calcipotriol (JAN), Calcipotriene (USAN), D01125

Molecular Formula: C27H40O3Molecular Weight: 412.604700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LWQQLNNNIPYSNX-QNRBAYFRSA-N

• Calcipotriol monohydrate
IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-5-cyclopropyl-5-hydroxypent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol;hydrate | CAS Registry Number: 147657-22-5
Synonyms: UNII-S7499TYY6G, CALCIPOTRIENE HYDRATE, Calcipotriol hydrate (JAN), S7499TYY6G, HY-10001A, CS-0812, Calcipotriol monohydrate|147657-22-5, D10198

Molecular Formula: C27H42O4Molecular Weight: 430.619980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XBKHACNRWFKJNC-MANNPBRJSA-N

• Chloramphenicol Palmitate Ip/Bp
IUPAC Name: [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] hexadecanoate | CAS Registry Number: 530-43-8
Synonyms: Detreopal, CAP-palmitate, Chloromycetin palmitate, CHLORAMPHENICOL PALMITATE, Chloramphenicol monopalmitate, Chloromycetin palmitate (TN), 46109_RIEDEL, CHEBI:3605, Chloramphenicol palmitate (JP15/USP), C11726, D01072, (2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl hexadecanoate

Molecular Formula: C27H42Cl2N2O6Molecular Weight: 561.538180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PXKHGMGELZGJQE-ILBGXUMGSA-N

• Chloramphenicol Stearate
IUPAC Name: [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] octadecanoate | CAS Registry Number: 16255-48-4
Synonyms: Eusynthomycin, Madomicetina, Quemicetina, Levomycetin stearate, Chloramphenicol stearate, Quemicetina (TN), Chloroamphenicol stearate, Chloramphenicol monostearate, Chloroamphenicol stearic acid ester, EINECS 240-363-4, BRN 2797487, Stearic acid, ester with chloramphenicol, LS-146673, D07674, 4-13-00-02754 (Beilstein Handbook Reference), (R-(R*,R*))-2-((Dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl stearate, 2,2-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide alpha-stearate, Octadecanoic acid, (2R,3R)-2-((dichloroacetyl)amino)-3-hydrdoxy-3-(4-nitrophenyl)propyl ester, Octadecanoic acid, 2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl ester, (R-(R*,R*))-, Stearic acid, alpha-ester with D-threo-(-)-2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide

Molecular Formula: C29H46Cl2N2O6Molecular Weight: 589.591340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IDWDXHQLOMJDRU-XNMGPUDCSA-N

• Dorzolamide
IUPAC Name: (4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide | CAS Registry Number: 120279-96-1
Synonyms: dorzolamide, 1cil, Dorzolamide (DZA), Prestwick0_001116, Prestwick1_001116, Prestwick2_001116, Prestwick3_001116, BSPBio_001252, SPBio_003116, BPBio1_001377, STOCK6S-54482, CID5284549, AB00514687, C06969, (4S,6S)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide, (4S-TRANS)-4-(ETHYLAMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO(2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE, ETs

Molecular Formula: C10H16N2O4S3Molecular Weight: 324.440040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IAVUPMFITXYVAF-XPUUQOCRSA-N

• Dorzolamide Base (CAS: 120279-89-2)
• Dorzolamide HCL
IUPAC Name: (4R,6R)-4-(ethylamino)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide hydrochloride | CAS Registry Number: 130693-82-2
Synonyms: Trusopt, Cosopt, dorzolamide, Mixture Name, DORZOLAMIDE HYDROCHLORIDE, Dorzolamide hydrochloride [USAN], C10H16N2O4S3.HCl, MK 0507, MK-0507, MK 507, MK-507, LS-152562, L 671152, L-671,152, (4S,6S)-4-(Ethylamino)-5,6-dihydro-6-methyl-4H-thieno(2,3-b)thiopyran-2-sulfonamide 7,7-dioxide, monohydrochloride, 4H-Thieno(2,3-b)thiopyran-2-sulfonamide, 4-(ethylamino)-5,6-dihydro-6-methyl-, 7,7-dioxide, monohydrochloride, (4S-trans)-, 4H-Thieno(2,3-b)thiopyran-2-sulfonamide, 5,6-dihydro-4-(ethylamino)-6-methyl-, 7,7-dioxide, monohydrochloride, (4S,6S)-, 4-ethylamino-5,6-dihydro-6-methyl-7,7-dioxide-4H-thieno(2,3-b)thiopyran-2-sulfonamide, 5,6-dihydro-4-ethylamino-6-methyl-4H-thieno(2,3-b)thiopyran-2-sulfonamide-7,7-dioxide

Molecular Formula: C10H17ClN2O4S3Molecular Weight: 360.900980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OSRUSFPMRGDLAG-CIRBGYJCSA-N

• Doxercalciferol
IUPAC Name: (1S,3S,4E)-4-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylidenecyclohexane-1,3-diol | CAS Registry Number: 54573-75-0
Synonyms: Hectorol, doxacalciferol, 1alpha-OHD2, 1-Hydroxyergocalciferol, 1alpha(OH)2D2, 1alpha-hydroxyvitamin D2, 1-alpha-Hydroxyvitamin D2, 1alpha-Hydroxyergocalciferol, 1 alpha-hydroxyergocalciferol, TSA 840, BRN 4716774, Draxis brand of 1 alpha-hydroxyergocalciferol, Bone Care brand of 1 alpha-hydroxyergocalciferol, C042533, 9,10-Secoergosta-5,7,10(19),22-tetraene-1,3-diol, (1-alpha,3-beta,5Z,7E,22E)-, 125285-48-5, 87649-67-0

Molecular Formula: C28H44O2Molecular Weight: 412.647760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DAQLPCKTVQWADC-MEVDWTRGSA-N

• Drug Formulations
• Erythromycin
IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione | CAS Registry Number: 114-07-8
Synonyms: erythromycin, Erythromycin A, Abomacetin, Erymax, Emgel, erythro, Erythrocin, Ilotycin, Staticin, Eryacne, Erygel, Akne-Mycin, Erythromycin oxime, E-Mycin, Erythrocin stearate, T-Stat, Staticin (TN), Akne-mycin (TN), Prestwick_205, Erygel (TN)

Molecular Formula: C37H67NO13Molecular Weight: 733.926780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: ULGZDMOVFRHVEP-RWJQBGPGSA-N

• Erythromycin And Derivatives
• Erythromycin Esteolate/Stearate
• Erythromycin Estolate
IUPAC Name: [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(1R,2R,4R,6R,7R,8S,9R,12R,13S,14S)-9-ethyl-2,7,8-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexamethyl-5,11-dioxo-10-oxacyclotetradec-1-yl]oxy]-6-methyloxan-3-yl] propanoate; dodecyl hydrogen sulfate | CAS Registry Number: 3521-62-8
Synonyms: Ilosone, Erythromycin estorate, Ilosone (TN), PELS, ERYTHROMYCIN ESTOLATE, Erythromycin estolate (USP), Erythromycin estorate (JAN), SPECTRUM1501176, CHEBI:4846, Propionylerythromycin lauryl sulfate, LMPK01000019, erythromycin propionate lauryl sulfate, monopropionylerythromycin laurylsulfate, NCGC00180881-01, Lauryl sulfate propionyl erythromycin ester, C08031, D00851, Erythromycin 2'-propionate dodecyl sulfate (salt), Erythromycin propionate, compound with dodecyl sulfate, propionic acid, 2'-ester with erythromycin, dodecyl sulfate

Molecular Formula: C52H97NO18SMolecular Weight: 1056.387480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: AWMFUEJKWXESNL-JZBHMOKNSA-N

• Erythromycin Ethylsuccinate
IUPAC Name: 1-O-[(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(1R,2R,4R,6R,7R,8S,9R,12R,13S,14S)-9-ethyl-2,7,8-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexamethyl-5,11-dioxo-10-oxacyclotetradec-1-yl]oxy]-6-methyloxan-3-yl] 4-O-ethyl butanedioate | CAS Registry Number: 1264-62-6
Synonyms: Monomycin, EryPed, Pediamycin, erythromycin ethylsuccinate, Wyamycin E, Erythroped, Pediazole, Erythrocin W, Mixture Name, E-Mycin E, E-Mycin-E, Eryped (TN), ERYZOLE, Erythrocin W (TN), ERY-PED, Spectrum_001046, Spectrum2_000983, Spectrum3_000419, Spectrum4_000536, Spectrum5_000668

Molecular Formula: C43H75NO16Molecular Weight: 862.052700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: NSYZCCDSJNWWJL-YXOIYICCSA-N

• Erythromycin Oxime Base
IUPAC Name: (2R,3S,4S,5R,6R,8R,9E,10S,11R,12S,13R)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-ethyl-6,11,12-trihydroxy-9-hydroxyimino-3-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,10,12-hexamethyl-14-oxacyclotetradecan-1-one | CAS Registry Number: 13127-18-9
Synonyms: Erythromycin oxime, Erythromycin, 9-oxime, CID6537896

Molecular Formula: C37H68N2O13Molecular Weight: 748.941420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: KYTWXIARANQMCA-ZTILBQITSA-N

• Erythromycin Phosphate
IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione; phosphoric acid | CAS Registry Number: 4501-00-2
Synonyms: Erythromycin phosphate, Erythromycin, phosphate, CID83935, EINECS 224-812-1

Molecular Formula: C37H70NO17PMolecular Weight: 831.921961 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: VUEMAFLGEMYXIH-YZPBMOCRSA-N

• Erythromycin Stearate
IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione; octadecanoic acid | CAS Registry Number: 643-22-1
Synonyms: Bristamycin, Abboticine, Gallimycin, Qidmycin, Eratrex, Meberyt, Erypar, Ethril, Dowmycin E, Wyamycin S, Pfizer-E, Erythrocin stearate, Bristamycin (TN), ERYTHROMYCIN STEARATE, Ethril 250, Erythromycin stearate (salt), Erythromycin, stearate (salt), Erythromycin steraric acid salt, CCRIS 1504, OE 7

Molecular Formula: C55H103NO15Molecular Weight: 1018.404020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: YAVZHCFFUATPRK-YZPBMOCRSA-N

• Fluphenazine
IUPAC Name: 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol | CAS Registry Number: 69-23-8
Synonyms: Triflumethazine, FLUPHENAZINE, Fluorophenazine, Phthorphenazine, Fluorfenazine, Fluorphenazine, Ftorphenazine, Siqualine, Vespazine, Siqualon, Pacinol, Elinol, Valamina, Sevinol, Dapotum, Calmansial, Flufenazin, Anatensol, Prolixin, Lyogen

Molecular Formula: C22H26F3N3OSMolecular Weight: 437.521550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PLDUPXSUYLZYBN-UHFFFAOYSA-N

• Fluphenazine Decanoate
IUPAC Name: 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl decanoate | CAS Registry Number: 5002-47-1
Synonyms: Modecate, Lyogen, Dapotum D, Fluphenazine decanoate, Moditen depot, Prolixin decanoate, Fluphenazine depot, Moditen-depo, Flufenazine decanoate, Fluphenaline decanoate, Fluorophenazine decanoate, FLUPHENAZINE, Fluphenazine O-decanoate, Prolixin decanoate (TN), CCRIS 3954, C32H44F3N3O2S, EINECS 225-672-4, Fluphenazine decanoate (JAN/USP), NSC 169510, BRN 0599852

Molecular Formula: C32H44F3N3O2SMolecular Weight: 591.770870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VIQCGTZFEYDQMR-UHFFFAOYSA-N

• Fluticasone
IUPAC Name: S-(fluoromethyl) (6S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbothioate | CAS Registry Number: 90566-53-3
Synonyms: fluticasone, Fluticasonum [Latin], Fluticasona [Spanish], CID62924, Androsta-1,4-diene-17-carbothioic acid, 6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxo-, S-(fluoromethyl) ester, (6alpha,11beta,16alpha,17alpha)-, S-(fluoromethyl) (6a,8x,11b,16a,17a)-6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carbothioate

Molecular Formula: C22H27F3O4SMolecular Weight: 444.507590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MGNNYOODZCAHBA-AZYZPMHWSA-N

• Fluticasone Dipropionate
• Fluticasone Propionate
IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 80474-14-2
Synonyms: Cutivate, Flonase, Flovent, Flixonase, Flixotide, Flusonal, Fluspiral, Flunase, Flutide, atemur, Flutivate, Fluxonal, Inalacor, Rinosone, Trialona, Asmatil, Axotide, Brethal, Fluinol, Skyron

Molecular Formula: C25H31F3O5SMolecular Weight: 500.570850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WMWTYOKRWGGJOA-CENSZEJFSA-N

• Intermediate Of Brinzolamide (CAS: 174139-66-6)
• Intermediates-10 for Calcipotriol
IUPAC Name: (E,1S,4R)-4-[(1R,3aS,4E)-4-[(2E)-2-[(5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-cyclopropylpent-2-en-1-ol | CAS Registry Number: 112849-27-1
Synonyms: CB-455

Molecular Formula: C39H68O3Si2Molecular Weight: 641.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIMYHZDULFSWLS-HIKIKIINSA-N

• Latanoprost
IUPAC Name: propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 130209-82-4
Synonyms: latanoprost, Xalatan, Xalatan (TN), latanoprost free acid, Ambap5291, PhXA41, PhXA 41, MLS000759468, MLS001424106, L1167_SIGMA, Latanoprost (JAN/USAN/INN), CHEBI:6384, XA41, PhXA34 [as 15(R,S)-isomer], CID5311221, CPD000466354, SAM001246671, SMR000466354, TL8000716, D00356

Molecular Formula: C26H40O5Molecular Weight: 432.592800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GGXICVAJURFBLW-CEYXHVGTSA-N

• Oxytetracycline
IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 79-57-2
Synonyms: oxytetracycline, Imperacin, Terramycin, Oxymycin, Oxitetracyclin, Oxyterracine, Oxyterracyne, Oxytetracyclin, Solkaciclina, Terrafungine, Dabicycline, Lenocycline, Liquamycin, Oksisyklin, Oxysteclin, Oxyterracin, Proteroxyna, Terramitsin, Ursocyclin, Ursocycline

Molecular Formula: C22H24N2O9Molecular Weight: 460.433960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: FYDOORKXBWEKQM-GUQPPTOYSA-N

• Oxytetracycline Calcium
IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 7179-50-2
Synonyms: oxytetracycline, Imperacin, Terramycin, Oxymycin, Oxitetracyclin, Oxyterracine, Oxyterracyne, Oxytetracyclin, Solkaciclina, Terrafungine, Dabicycline, Lenocycline, Liquamycin, Oksisyklin, Oxysteclin, Oxyterracin, Proteroxyna, Terramitsin, Ursocyclin, Ursocycline

Molecular Formula: C22H24N2O9Molecular Weight: 460.433960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: FYDOORKXBWEKQM-GUQPPTOYSA-N

• Oxytetracycline Hydrochloride
IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride | CAS Registry Number: 2058-46-0
Synonyms: Terramycin, Biosolvomycin, Oxybiocycline, Aquacycline, Bisolvomycin, Dalinmycin, Hydrocyclin, Oxacycline, Oxycycline, Oxysteclin, Alamycin, Berkmycen, Chrysocin, Dalimycin, Engemycin, Imperacin, Intaloxin, Liquachel, Medamycin, Medemycin

Molecular Formula: C22H25ClN2O9Molecular Weight: 496.894900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: IZRXCFCWDMSBQY-NXURVHCDSA-N

• Paricalcitol
IUPAC Name: (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol | CAS Registry Number: 131918-61-1
Synonyms: Zemplar, Paracalcin, Paricalcitol [USAN], Compound 49510, Zemplar (TN), Compound-49510, Paricalcitol (USAN/INN), Abbott brand of paricalcitol, 19-Nor-1alpha,25-dihydroxyvitamin D2, CHEBI:7931, 19-Nor-1,25-(OH)2D2, HSDB 7360, ABT-358, C27H44O3, Ab 122358, DB00910, 19-Nor-1-alpha,25-dihydroxyvitamin D2, LS-172812, C08127, D00930

Molecular Formula: C27H44O3Molecular Weight: 416.636460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BPKAHTKRCLCHEA-UBFJEZKGSA-N

• Pharmaceutic Intermediates
• Pharmaceutical Formulations and Drugs
IUPAC Name: 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine; 1H-1,2,4-triazol-5-amine

Molecular Formula: C9H16ClN9Molecular Weight: 285.736640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QRRLMJRIOPVBCX-UHFFFAOYSA-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

• Travoprost
IUPAC Name: propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 157283-68-6
Synonyms: Travatan, Travatan Z, Travatanz, Travatan Alcon, Travatan (TN), Travoprost [USAN], Travoprost (JAN/USAN/INN), (+)-Fluprostenol isopropyl ester, C26H35F3O6, AL-6221, AL6221, DB00287, LS-173521, D01964, (((1R)-(1alpha(Z),2beta(1E,3R*),3alpha,5alpha))-7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-5-heptenoic acid, 1-methylethyl ester, (1R-(1alpha(Z),2beta(1E,3R*),3alpha,5alpha))-7-(3,5-Dihydroxy-2-(3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-5-heptenoic acid, 1-methylethyl ester, (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((1E,3R)-3-hydroxy-4-((alpha,alpha,alpha-trifluoro-m-isopropyl-tolyl)oxy)-1-butenyl)cyclopentyl)-5-heptenoate, 5-Heptenoic acid, 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((1E,3R)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-, 1-methylethyl ester, (5Z)-, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-, 1-methylethyl ester, (1R-(1alpha(Z),2beta(1E,3R*),3alpha,5alpha))-, 5-Heptenoic acid,7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((1E,3R)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-,1-methylethyl ester,(5Z)

Molecular Formula: C26H35F3O6Molecular Weight: 500.547710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MKPLKVHSHYCHOC-AHTXBMBWSA-N

• Veterinary Formulations
• 15(S)-Latanoprost
IUPAC Name: propan-2-yl 7-[(2R)-3,5-dihydroxy-2-[(3S)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 145773-22-4
Synonyms: CTK8E9720

Molecular Formula: C26H40O5Molecular Weight: 432.592800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GGXICVAJURFBLW-URGSTYGKSA-N

• 5-Nitro-1,10-phenanthroline
IUPAC Name: 5-nitro-1,10-phenanthroline | CAS Registry Number: 4199-88-6
Synonyms: 1,10-Phenanthroline, 5-nitro-, MLS000736506, NSC4263, 5-Nitro-1, 10-diazaphenanthrene, CID72790, NSC 4263, EINECS 224-097-6, SBB008850, ZINC00057716, SMR000445932, ST5308345, 71958-75-3

Molecular Formula: C12H7N3O2Molecular Weight: 225.202880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDDBTWXLNJNICS-UHFFFAOYSA-N


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