Sairam Organics Pvt. Ltd.

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Profile: Sairam Organics manufactures and exports active pharmaceutical ingredients & intermediates. We offer bulk drugs for cardiovascular, anti cancer, anti viral, anti depressant and anti ulcers. Our products include ramipril, lisinopri, losartan potassium, sertraline HCl, carisoprodol and sparfloxacin.

17 Products/Chemicals (Click for related suppliers)

• Bicalutamide

IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 90357-06-5
Synonyms: bicalutamide, Casodex, Cosudex, Calutide, Kalumid, ICI-176334, ICI 176334, N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide, Raffolutil, Casodex (TN), S1190_Selleck, Propanamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methyl-, AC1L1DJE, CHEMBL409, MLS000759437, MLS001424047, Bicalutamide (JAN/USP/INN), Bicalutamide [USAN:INN:BAN], C18H14F4N2O4S, MolPort-003-845-034

Molecular Formula:	C₁₈H₁₄F₄N₂O₄S	Molecular Weight:	430.373373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LKJPYSCBVHEWIU-UHFFFAOYSA-N

• Carisoprodol

IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate | CAS Registry Number: 78-44-4
Synonyms: carisoprodol, Isomeprobamate, Carisoprodate, Carisoprodatum, Isobamate, Isoprotane, Isoprothane, Sanoma, SOMA, Isopropyl meprobamate, Atonalyt, Carisoma, Flexartal, Miolisodal, Mioratrina, Skutamil, Apesan, Arusal, Flexal, Mioril

Molecular Formula:	C₁₂H₂₄N₂O₄	Molecular Weight:	260.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFZCIYFFPZCNJE-UHFFFAOYSA-N

• Eprosartan

IUPAC Name: 4-[[2-butyl-5-[(E)-2-carboxy-3-thiophen-2-ylprop-1-enyl]imidazol-1-yl]methyl]benzoic acid | CAS Registry Number: 133040-01-4
Synonyms: UNII-2KH13Z0S0Y, SK&F 108566, SK&F-108566, CHEBI:4814, AC1NQXXN, Eprosartan (USAN/INN), CHEMBL813, SKF-108566, BIDD:GT0030, Bio-0035, Eprosartan [USAN:BAN:INN], SK-108566, C23H24N2O4S, HSDB 7521, MolPort-003-847-076, HMS2089O10, (E)-2-Butyl-1-(p-carboxybenzyl)-alpha-2-thenylimidazole-5-acrylic acid, STK618317, (E)-4-((2-Butyl-5-(2-carboxy-3-(thiophen-2-yl)prop-1-en-1-yl)-1H-imidazol-1-yl)methyl)benzoic acid, NCGC00164557-01

Molecular Formula:	C₂₃H₂₄N₂O₄S	Molecular Weight:	424.512660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OROAFUQRIXKEMV-LDADJPATSA-N

• Ibuprofen

IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 15687-27-1
Synonyms: ibuprofen, Brufen, Motrin, Dolgit, Liptan, Nuprin, Butylenin, Ibuprocin, Anflagen, Buburone, Ibumetin, Lamidon, Medipren, Nurofen, Advil, Ebufac, Rufen, Mynosedin, Roidenin, Apsifen

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEFNNWSXXWATRW-UHFFFAOYSA-N

• Insulin

Synonyms: Iletin, Endopancrine, Decurvon, Dermulin, Exubera, Humilin, Insular, Insulyl, Iszilin, Musulin, Dal-insulinum, Intesulin B, Actrapid MC, AERx, Insulin recombinant, Insulin, dalanated, Insulina dalanatada, Insulinum dalanatum, insulin (recombinant), Imusay-131

Molecular Formula:	C₂₅₆H₃₈₁N₆₅O₇₇S₆	Molecular Weight:	5793.543640 [g/mol]
H-Bond Donor:	78	H-Bond Acceptor:	89

InChIKey: YAJCHEVQCOHZDC-QMMNLEPNSA-N

• Itraconazole

IUPAC Name: 2-[(2S)-butan-2-yl]-4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one | CAS Registry Number: 84625-61-6
Synonyms: itraconazole, BIDD:GT0796, SureCN23935, CHEMBL1835950, A840883, 2-[(2S)-butan-2-yl]-4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-1,2,4-triazol-3-one, 2-[(2S)-butan-2-yl]-4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one

Molecular Formula:	C₃₅H₃₈Cl₂N₈O₄	Molecular Weight:	705.633420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VHVPQPYKVGDNFY-TUJWMRSMSA-N

• Lansoprazole

IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 103577-45-3
Synonyms: lansoprazole, Bamalite, Monolitum, Agopton, Limpidex, Ogastro, Prevacid, Opiren, Lanzopral, Takepron, Lanzor, Zoton, Lansoprazol, Ulpax, Lansoprazolum, Aprazol, Lanproton, Lansopep, Lanston, Lasoprol

Molecular Formula:	C₁₆H₁₄F₃N₃O₂S	Molecular Weight:	369.361470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MJIHNNLFOKEZEW-UHFFFAOYSA-N

• Lisinopril

IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 76547-98-3
Synonyms: lisinopril, Zestril, Prinivil, Linopril, Lisipril, Lysinopril, Noperten, Presiten, Sinopril, Tensopril, Acerbon, Acercomp, Inhibril, Vivatec, Carace, Coric, Lisinopril anhydrous, Lisinoprilum, Sinopryl, Alapril

Molecular Formula:	C₂₁H₃₁N₃O₅	Molecular Weight:	405.487940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RLAWWYSOJDYHDC-BZSNNMDCSA-N

• Losartan Potassium

IUPAC Name: [2-butyl-5-chloro-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol;potassium | CAS Registry Number: 124750-99-8
Synonyms: LOSARTAN POTASSIUM, A805291, [2-butyl-5-chloranyl-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol; potassium, [2-butyl-5-chloro-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]-4-imidazolyl]methanol; potassium

Molecular Formula:	C₂₂H₂₂ClKN₆O-	Molecular Weight:	461.000980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IFTKZACDQPXYQU-UHFFFAOYSA-N

• Quetiapine Hemifumarate

IUPAC Name: 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol | CAS Registry Number: 111974-69-7
Synonyms: quetiapine, Seroquel, quetiapina, quetiapinum, Quetiapine [INN:BAN], UNII-BGL0JSY5SI, Co-Quetiapine, Quetiapine (INN), Norsic (TN), Seroquel (Fumarate), CHEBI:8707, CHEMBL716, AC1L1JE6, Quetiapine hemifumarate, NCGC00095911-03, BIDD:GT0279, SPECTRUM1505187, MLS001165710, MLS001195658, C21H25N3O2S

Molecular Formula:	C₂₁H₂₅N₃O₂S	Molecular Weight:	383.507100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: URKOMYMAXPYINW-UHFFFAOYSA-N

• Ramipril

IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 87333-19-5
Synonyms: ramipril, Tritace, Altace, Carasel, Ramace, Triatec, Delix, Acovil, Vesdil, Cardace, Lostapres, Quark, Hytren, Pramace, Ramiprilum [Latin], Ramiprilum, Ramipro, Hypren, Hoe-498, Altace (TN)

Molecular Formula:	C₂₃H₃₂N₂O₅	Molecular Weight:	416.510580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HDACQVRGBOVJII-JBDAPHQKSA-N

• Ropinirole

IUPAC Name: 4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one | CAS Registry Number: 91374-21-9
Synonyms: ropinirole, ReQuip, ropinirol, Ropinirolum, ReQuip CR, ReQuip XL, Ropinirol [INN-Spanish], Ropinirolum [INN-Latin], Adartrel, Ropitor (TN), CHEBI:8888, UNII-030PYR8953, Ropinirole [INN:BAN], AC1L1JLL, Lopac-R-4152, CHEMBL589, SKF 101468, SK&F 101468, Lopac0_001101, SK&F-101,468

Molecular Formula:	C₁₆H₂₄N₂O	Molecular Weight:	260.374560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHSKFQJFRQCDBE-UHFFFAOYSA-N

• Sibutramine

IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine | CAS Registry Number: 106650-56-0
Synonyms: sibutramine, Meridia, Reductil, Medaria, Sibutramine hydrochloride, Sibutramina, Sibutraminum, Butramin, Sibutraminum [Latin], Sibutramina [Spanish], Sibutramine [INN:BAN], Butramin (TN), Sibutramine (INN), DEA No. 1675, 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine, Spectrum_001961, AC1L1JUC, Spectrum2_001686, Spectrum3_001009, Spectrum4_001137

Molecular Formula:	C₁₇H₂₆ClN	Molecular Weight:	279.848040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UNAANXDKBXWMLN-UHFFFAOYSA-N

• Sodium Valproate

IUPAC Name: sodium;2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Sodium 2-propylpentanoate, Valproic acid sodium salt, Epilim, Valproic acid sodium, Eurekene, Labazene, Orfiril, Valerin, Sodium 2-propylvalerate, 2-Propylvaleric acid sodium salt, Natrium valproat, 2-propylpentanoic acid sodium, CHEBI:9925, Dipropylacetate sodium, Sodium dipropylacetate, Sodium bispropylacetate, Valproinsaeure, natrium, Sodium n-dipropylacetate

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Sparfloxacin

IUPAC Name: 5-amino-1-cyclopropyl-7-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-6,8-difluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 111542-93-9
Synonyms: sparfloxacin, Zagam, CI-978, Esparfloxacino, Sparfloxacine, Sparfloxacinum, Spara, AT-4140, CI 978, SPFX, 110871-86-8, PD-131501, CHEBI:9212, AT 4140, sparfloxacin, cis-isomer, DRG-0143, Sparfloxacine [INN-French], Sparfloxacinum [INN-Latin], Esparfloxacino [INN-Spanish], Zagam (TN)

Molecular Formula:	C₁₉H₂₂F₂N₄O₃	Molecular Weight:	392.399786 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DZZWHBIBMUVIIW-DTORHVGOSA-N

• Tenofovir

IUPAC Name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 107021-12-5
Synonyms: PMPA, 147127-20-6, Apropovir, (R)-PMPA, Tenefovir, D,L-Tenofovir, Viread, Tenofovir, GNA & Tenofovir, HHA & Tenofovir, S1401_Selleck, AC1LA9BO, CHEMBL483, PMPA-(R), (R)-9-(2-Phosphonomethoxypropyl)adenine, (R)-9-[2-(Phosphonomethoxy)propyl]adenine, CHEBI:45809, AC-760, GS1278, -yl)-1-methylethoxy]methyl]-, (R)-, DB00300

Molecular Formula:	C₉H₁₄N₅O₄P	Molecular Weight:	287.212322 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SGOIRFVFHAKUTI-ZCFIWIBFSA-N

• Tiagabine HCL

IUPAC Name: (3R)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]piperidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 145821-59-6
Synonyms: Tiagabine hydrochloride, Gabitril, TIAGABINE HCl, TGB hydrochloride, NO328 hydrochloride, UNII-DQH6T6D8OY, NO050328 hydrochloride, NNC-05-0328, Abbott-70569, NO-05-0328, ABT-569, DSSTox_CID_24218, DSSTox_RID_80125, DSSTox_GSID_44218, CAS-145821-59-6, Tiabex, KS-1217, Abbott 70569.HCl, SureCN41860, DQH6T6D8OY

Molecular Formula:	C₂₀H₂₆ClNO₂S₂	Molecular Weight:	412.008940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YUKARLAABCGMCN-PKLMIRHRSA-N