Vishrudh Laboratories Pvt Ltd

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Contact: Rangaswamy - Director
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Profile: Vishrudh Laboratories Pvt Ltd is a manufacturer & supplier of a wide array of active pharmaceutical ingredients (API) and intermediates. Our products include azithromycin, abacavir, amlodipine, atorvastatin, bisoprolol, carvedilol, clobazam, dasatinib, duloxetine, entacapone, erythromycin, and famciclovir. We also offer felodipine, ganciclovir, ibrutinib, lamivudine, lisinopril, metformin, perindopril, quetiapine, simvastatin, and tadalafil.

10 Products/Chemicals (Click for related suppliers)

• cis-Tadalafil

Synonyms: cis-ent-Tadalafil, NCGC00168781-01, Pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione, 6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-, (6R,12aS)-, Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, 6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-, (6R,12aS)-, SureCN662933, UNII-E319TQ0B6R, Tadalafil, (6R ,12aS)-, CHEMBL139028, PYR403, Tadalafil 6R ,12as diastereomer, CHEBI:332538, 171596-28-4, Tadalafil specified impurity A [EP], ZINC08204642, (-)-Tadalafil 6R ,12as diastereomer, Tadalafil impurity, 6R ,12as diastereomer- [USP], (6R ,12As )-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino(1',2':1,6)pyrido(3,4-b )indole-1,4-dione, (6R,12aS)-6-(1,3-Benzodioxol-5-yl)-2-methyl-2,3,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione, (6S,12aR)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, (6S-cis)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione

Molecular Formula:	C₂₂H₁₉N₃O₄	Molecular Weight:	389.403960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOXKDUGGOYFFRN-HRAATJIYSA-N

• Cyclohexyl Ramipril Analogue

IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 99742-35-5
Synonyms: Hexahydroramipril, Ramipril related compound C, SureCN4609538, UNII-8G04V75L6Q, Ramipril related compound C [USP], Ramipril specified impurity C [EP], Ramipril related compound C RS [USP], (2S,3aS,6aS)-1-((2S)-2-(((1S)-3-Cyclohexyl-1-(ethoxycarbonyl)-propyl)amino)propanoyl)octahydrocyclopenta(b)pyrrole-2-carboxylic acid, Cyclopenta(b)pyrrole-2-carboxylic acid, 1-((2S)-2-(((1S)-3-cyclohexyl-1-(ethoxycarbonyl)propyl)amino)-1-oxopropyl)octahydro-, (2S,3aS,6aS)-

Molecular Formula:	C₂₃H₃₈N₂O₅	Molecular Weight:	422.558220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: REDFEBRIUVBHFO-JBDAPHQKSA-N

• RITONAVIR HYDROXY METABOLITE

IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-2-[[[2-(2-hydroxypropan-2-yl)-1,3-thiazol-4-yl]methyl-methylcarbamoyl]amino]-3-methylbutanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 176655-56-4
Synonyms: Hydroxy Ritonavir, Hydroxyritonavir, UNII-JN1D7K606N, Ritonavir specified impurity E [EP], FT-0670107, Ritonavir impurity, hydroxyritonavir- [USP], [5S-(5R*,8R*,10R*,11R*)]-10-Hydroxy-1-[2-(1-hydroxy-1-methylethyl)-4-thiazolyl]-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-2,4,7,12-tetraazatridecan-13-oic Acid 5-Thiazolylmethyl Ester, 2,7,10,12-Tetraazatridecanoic acid, 4-hydroxy-13-(2-(1-hydroxy-1-methylethyl)-4-thiazolyl)-12-methyl-9-(1-methylethyl)-8,11-dioxo-3,6-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (3S,4S,6S,9S)-, Thiazol-5-ylmethyl ((1S,2S,4S)-1-benzyl-2-hydroxy-4-(((2S)-2-((((2-(1-hydroxy-1-methylethyl)thiazol-4-yl)methyl)methylcarbamoyl)amino)-3-methylbutanoyl)amino)-5-phenylpentyl)carbamate

Molecular Formula:	C₃₇H₄₈N₆O₆S₂	Molecular Weight:	736.943620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: CLEDZMPJHBBTNZ-QJANCWQKSA-N

• 2,2'-(1,4-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine]

IUPAC Name: 2-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 102839-00-9
Synonyms: GNF-Pf-3195, TCMDC-123865, ST039259, Doxazosin impurity H, AC1LDCYD, UNII-GZ7F9EWD85, Oprea1_697601, CHEMBL546591, A2800/0118358, MolPort-001-684-486, Doxazosin mesilate impurity H [EP], STK768256, ZINC00721858, AKOS001734181, MCULE-3698040487, FT-0673924, 1,4-Bis(4-amino-6,7-dimethoxy-2-quinazolinyl)piperazine, 1,4-Bis-(4-amino-6,7-dimethoxy-2-quinazolinyl)piperazine, 2,2'-piperazine-1,4-diylbis(6,7-dimethoxyquinazolin-4-amine), 2,2'-(Piperazine-1,4-diyl)bis(6,7-dimethoxyquinazolin-4-amine)

Molecular Formula:	C₂₄H₂₈N₈O₄	Molecular Weight:	492.530320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: XJWKWPCORQUMQI-UHFFFAOYSA-N

• 2-[[3-[2-(DIMETHYLAMINO)ETHYL]-1H-INDOL-5-YL]METHYL] SUMATRIPTAN SUCCINATE

IUPAC Name: 1-[3-[2-(dimethylamino)ethyl]-2-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1H-indol-5-yl]-N-methylmethanesulfonamide | CAS Registry Number: 545338-89-4
Synonyms: SureCN946435, UNII-TG89P1S80G, Sumatriptan succinate specified impurity A [EP], Sumatriptan succinate related compound A free base, (3-(2-(Dimethylamino)ethyl)-2-((3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)methyl)-1H-indol-5-yl)-N-methylmethanesulfonamide, 1H-Indole-5-methanesulfonamide, 3-(2-(dimethylamino)ethyl)-2-((3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)methyl)-N-methyl-

Molecular Formula:	C₂₇H₃₇N₅O₂S	Molecular Weight:	495.679980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UVOHQDUMFGSNEJ-UHFFFAOYSA-N

• 1-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethyl-2-(1-piperazinyl)ethoxyethanol

IUPAC Name: 2-[2-[4-[2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol | CAS Registry Number: 1800291-86-4
Synonyms: Quetiapine Impurity-N, Quetiapine EP Impurity N

Molecular Formula:	C₂₉H₄₁N₅O₃S	Molecular Weight:	539.739 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PESRGEMGJWNEAU-UHFFFAOYSA-N

• (Z)-5-{4-[2-(5-ETHYL(PYRIDIN-2-YL))ETHOXY]BENZYLIDENE}-1,3-THIAZOLIDINE-2,4-DIONE

IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 136401-69-9
Synonyms: 5-[4-[2-(5-Ethyl-2-Pyridyl)Ethoxy]-2-Imino-4-Thiazoldione, 2,4-Thiazolidinedione,5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-, (5E)-, 5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione, 136401-70-2, ACMC-20mw5c, ACMC-1B9JF, AGN-PC-000QCH, CTK4C0292, CTK4C0293, ANW-73182, AG-D-74169, AG-D-74170, (5E)-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione, (E)-5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione, 2,4-Thiazolidinedione,5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-, (E)-, 5-[4-[2-(5-Ethyl-2-Pyridyl)Ethoxy]-2-Imino-4-Thiazoldione;(Z)-5-{4-[2-(5-ETHYLPYRIDIN-2-YL)ETHOXY]BENZYLIDENE}-1,3-THIAZOLIDINE-2,4-DIONE

Molecular Formula:	C₁₉H₁₈N₂O₃S	Molecular Weight:	354.422820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNTUJOCADSTMCL-UHFFFAOYSA-N

• (4-CARBOXY-3-ETHOXY)PHENYL ACETIC ACID (REPAGLINIDE IMPURITY),WHITE TO OFF-WHITE SOLID

IUPAC Name: 4-(carboxymethyl)-2-ethoxybenzoic acid | CAS Registry Number: 220438-80-2
Synonyms: Benzeneacetic acid, 4-carboxy-3-ethoxy-, 4-(CARBOXYMETHYL)-2-ETHOXYBENZOIC ACID, AGN-PC-00OR2P, SureCN3225523, UNII-P92FSD7933, CTK6G0994, 4-Carboxy-3-ethoxybenzeneacetic Acid, 4-Carboxymethyl-2-ethoxybenzoic acid, Repaglinide specified impurity A [EP], AG-A-68476, (4-Carboxy-3-ethoxy)phenyl Acetic Acid (Repaglinide Impurity)

Molecular Formula:	C₁₁H₁₂O₅	Molecular Weight:	224.209980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PRZWZRNYTRQDLH-UHFFFAOYSA-N

• (ßR,?dR,?1S,?2S,?6R,?8S,?8aR)-?8-?(2,?2-?dimethyl-?1-?oxobutoxy)-?1,?2,?6,?7,?8,?8a-?hexahydro-?ß,?d-?dihydroxy-?2,?6-?dimethyl-?1-?naphthaleneheptanoic acid,? monosodium salt

IUPAC Name: sodium;(3R,5S)-7-[(1R,2R,6S,8S)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 101314-97-0
Synonyms: 1-Naphthaleneheptanoic, 1-Naphthaleneheptanoic acid, 8-(2,2-dime, 1-Naphthaleneheptanoic acid, 8-(2,2-dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-.beta.,.delta.-dihydroxy-2,6-dimethyl-, sodium salt (1:1), (.beta.R,.delta.R,1S,2S,6R,8S,8aR)-, acid, 8-(2,2-dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-.beta.,.delta.-dihydroxy-2,6-dimethyl-, monosodium salt, (.beta.R,.delta.R,1S,2S,6R,8S,8aR)- (9CI), thyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-.beta.,.delta.-dihydroxy-2,6-dimethyl-, monosodium salt, [1S-[1.alpha.(.beta.S*,.delta.S*),2.alpha.,6.beta.,8.beta.,8a.alpha.]]-

Molecular Formula:	C₂₅H₃₉NaO₆	Molecular Weight:	458.563329 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RLWRROYWKHUVKF-RYLATVSWSA-M

• (3R,5S,E)-7-(4-(4-fluorophenyl)-2-((2-hydroxy-N,2-dimethylpropyl)sulfonamido)-6-isopropylpyrimidin-5-yl)-3,5-dihydroxyhept-6-enoic acid

IUPAC Name: (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[(2-hydroxy-2-methylpropyl)sulfonyl-methylamino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid | CAS Registry Number: 1715120-13-0
Synonyms: UNII-6HU79XG7AR, 6HU79XG7AR, (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[(2-hydroxy-2-methylpropyl)sulfonyl-methylamino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid, 1714147-50-8, S-Desmethyl-S-(2-hydroxy-2-methylpropyl) Rosuvastatin Sodium Salt, (3R,5S,E)-7-(4-(4-fluorophenyl)-2-(2-hydroxy-N,2-dimethylpropylsulfonamido)-6-isopropylpyrimidin-5-yl)-3,5-dihydroxyhept-6-enoic acid, (3R,5S,6E)-7-(4-(4-Fluorophenyl)-2-(((2-hydroxy-2-methylpropyl)sulfonyl)(methyl)amino)-6-(1-methylethyl)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoic acid, (3R,5S,6E)-7-[4-(4-fluorophenyl)-2-[[(2-hydroxy-2-methylpropyl)sulfonyl](methyl)amino]-6-(1-methylethyl)pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid, ZINC77287126, Rosuvastatin calcium impurity A [EP], ACN-026590, 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-2-(((2-hydroxy-2-methylpropyl)sulfonyl)methylamino)-6-(1-methylethyl)-5-pyrimidinyl)-3,5-dihydroxy-, (3R,5S,6E)-

Molecular Formula:	C₂₅H₃₄FN₃O₇S	Molecular Weight:	539.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: JYZOJCGHDNOSSR-MMKWGKFASA-N