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God Sun Pharma Science

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Contact: Mr. Ravi - Marketing Manager
Web: http://www.godsun.in
E-Mail:
Address: RZ-67-A, Vijay Enclave, New Delhi, Delhi 110045, India
Phone: +91-(11)-25056009 | Map/Directions >>

Profile: God Sun Pharma Science is an ISO 9001:2000 & GMP certified pharmaceutical company. We mainly offer herbal extracts, phytochemicals, and APIs. Our products include thiocolchicoside, colchicine, calcium sennoside, curcumin, raubasine, yohimbine Hcl 98%, camptothecin, reserpine, and de-acetyl baccatine III ( 10-dab III ).

11 Products/Chemicals (Click for related suppliers)  
• Arteether
Synonyms: Areether, Artemotil, Beta-Arteether, Artemotil (INN), Ethyl-ether-quinghaosu, Dihydroartemisinin ethyl ether, SM 227, AIDS006029, AIDS-006029, C17H28O5, LS-64236, WR-255131, D07361, 109716-83-8 (UNSPECIFIED 12 POSITION), 3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin, 10-ethoxydecahydro-3,6,9-trimethyl-, (3S-(3alpha,5alpha,6alpha,8aalpha,9beta,10beta,12beta,12aalpha))-, 3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin, decahydro-10-ethoxy-3,6,9-trimethyl-, (3R-(3alpha,5abeta,6beta,8abeta,9alpha,10alpha,12beta,12aR*))-, arteether, (3R-(3alpha,5abeta,6beta,8abeta,9alpha,10alpha,12beta,12aR*))-isomer, (3R,5aS,6R,8aS,9R,10S,12R,12aR)-10-Ethoxydecahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin, 3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin, decahydro-10-ethoxy-3,6,9-trimethyl-,(3R-(3alpha,5abeta,6beta,8abeta,9alpha,10alpha,12beta,12aR*))-, 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin, 10-ethoxydecahydro-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,10S,12R,12aR)-

Molecular Formula: C17H28O5Molecular Weight: 312.401220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NLYNIRQVMRLPIQ-BVCZABNKSA-N

• Camptothecin
Synonyms: camptothecin, Camptothecine, d-Camptothecin, (S)-Camptothecin, (+)-Camptothecin, (+)-Camptothecine, 20(S)-Camptothecine, 20(S)-Camptothecin, Camptothecine (8CI), Prestwick_102, (S)-(+)-Camptothecin, Camptothecine (S,+), Spectrum_000299, Tocris-1100, (S)-()-Camptothecin, SpecPlus_000712, Prestwick0_000200, Prestwick1_000200, Prestwick2_000200, Prestwick3_000200

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N

• Danazol
Synonyms: danazol, Danocrine, Chronogyn, Winobanin, Danol, anatrol, Danazole, Danokrin, Ladogal, Danatrol, Panacrine, Danoval, Danocrine (TN), Prestwick_150, Danazolum [INN-Latin], Prestwick0_000105, Prestwick1_000105, Prestwick2_000105, Prestwick3_000105, Danazol (JAN/USP/INN)

Molecular Formula: C22H27NO2Molecular Weight: 337.455280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POZRVZJJTULAOH-LHZXLZLDSA-N

• Digoxin
IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 20830-75-5
Synonyms: digoxin, Lanoxicaps, Lanoxin, Lanoxicaps (TN), Prestwick_170, Lanoxin (TN), 12beta-Hydroxydigitoxin, Prestwick0_000437, Prestwick1_000437, Prestwick2_000437, Prestwick3_000437, Digoxin (JP15/USP), BSPBio_000454, MLS000069819, MLS001055371, MLS001076495, D6003_SIGMA, D6770_SIGMA, SPBio_002393, BPBio1_000500

Molecular Formula: C41H64O14Molecular Weight: 780.938460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: LTMHDMANZUZIPE-PUGKRICDSA-N

• Estramustine Sodium Phosphate
IUPAC Name: disodium [(8R,9S,13S,14S,17S)-3-[bis(2-chloroethyl)carbamoyloxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] phosphate | CAS Registry Number: 52205-73-9
Synonyms: Emcyt, Emcyt (TN), Ambap4001, Estramustine phosphate sodium, Estramustine sodium phosphate, Estramustine phosphate disodium, CHEBI:31562, Estramustine phosphate sodium (USAN), C13031, D02398, Estradiol 3-(bis(2-chloroethyl)carbamate) 17-(dihydrogen phosphate), disodium salt, disodium (17beta)-3-{[bis(2-chloroethyl)carbamoyl]oxy}estra-1(10),2,4-trien-17-yl phosphate

Molecular Formula: C23H30Cl2NNa2O6PMolecular Weight: 564.346701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IIUMCNJTGSMNRO-VVSKJQCTSA-L

• Finasteride
IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 98319-26-7
Synonyms: finasteride, Propecia, Proscar, Chibro-Proscar, Finastid, Prostide, Finpecia, Eucoprost, Propeshia, Andozac, Prodel, Chibro Proscar, Propecia (TN), Proscar (TN), Finasteridum [INN-Latin], Finasterida [INN-Spanish], Finasteride (USP/INN), Prestwick0_000717, Prestwick1_000717, Prestwick2_000717

Molecular Formula: C23H36N2O2Molecular Weight: 372.544140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBEPLOCGEIEOCV-WSBQPABSSA-N

• Flutamide
IUPAC Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 13311-84-7
Synonyms: flutamide, Eulexin, Niftolide, niftolid, Niftholide, Drogenil, Eulexine, Chimax, Flutandrona, Prostandril, Prostogenat, Flutacell, Flutamin, Flutaplex, Flutexin, Grisetin, NFBA, Prostacur, Prostica, Testotard

Molecular Formula: C11H11F3N2O3Molecular Weight: 276.211850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKXKFYHWDHIYRV-UHFFFAOYSA-N

• Gemcitabine HCL
IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 122111-03-9
Synonyms: Gemzar, Gemzar (TN), GEMCITABINE HYDROCHLORIDE, Ambap6387, LY188011 hydrochloride, Gemcitabine HCL (Gemzar), C9H11F2N3O4.HCl, Gemcitabine hydrochloride [USAN], Gemcitabine hydrochloride (JAN/USAN), 2',2'-Difluorodeoxycytidine monohydrochloride, CPD000469146, LS-59069, SAM001246550, TL8000589, 2'-Deoxy-2',2'-difluorocytidine monohydrochloride, D01155, Cytidine, 2'-deoxy-2',2'-difluoro-, monohydrochloride, 2'-Deoxy-2',2'-difluorocytidine monohydrochloride (beta-isomer), 103882-84-4, 95058-81-4

Molecular Formula: C9H12ClF2N3O4Molecular Weight: 299.659086 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OKKDEIYWILRZIA-OSZBKLCCSA-N

• Mometasone Furoate
IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate | CAS Registry Number: 83919-23-7
Synonyms: mometasone furoate, Asmanex, Elocon, Prestwick_924, Asmanex (TN), Elocon (TN), mometasone 17-furoate, Prestwick0_000572, Prestwick1_000572, Prestwick2_000572, Prestwick3_000572, BSPBio_000384, MLS002153879, SPBio_002603, Mometasone furoate (JAN/USP), BPBio1_000424, CHEBI:47564, NCGC00179578-01, SMR001233233, TL8005500

Molecular Formula: C27H30Cl2O6Molecular Weight: 521.429500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WOFMFGQZHJDGCX-ZULDAHANSA-N

• Norethisterone
IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 68-22-4
Synonyms: norethindrone, Micronor, Norethisteron, Primolut-N, 19-Norethisterone, Noresthisterone, Anovulatorio, Norethadrone, Norethyndron, Norethynodron, Norethynodrone, Ciclovulan, Micronovum, Proluteasi, Brevicon, Conludaf, Conludag, Estrinor, Microneth, Micronett

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIKNJXKGJWUCNN-XGXHKTLJSA-N

• Thiocolchicoside
IUPAC Name: N-[1,2-dimethoxy-10-methylsulfanyl-9-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 602-41-5
Synonyms: Coltramyl, Musco-ril, 10-Thiocolchicoside, Prestwick_875, Tiocolchicoside [DCIT], Colchicoside, 10-thio-, Prestwick0_000539, Prestwick1_000539, Prestwick2_000539, Prestwick3_000539, Thiocolchicosidum [INN-Latin], Tiocolchicosido [INN-Spanish], Thiocolchicoside [DCF:INN], Thiocolchicoside [INN:DCF], BSPBio_000557, MLS002153865, Thiocolchicine 2-glucoside analog, SPBio_002478, BPBio1_000613, C27H33NO10S

Molecular Formula: C27H33NO10SMolecular Weight: 563.616620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: LEQAKWQJCITZNK-MSQQGMGVSA-N


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