Brundavan Laboratories Pvt. Ltd.

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Profile: Brundavan Laboratories Pvt. Ltd. is a cGMP certified bulk drugs & intermediates manufacturer. Our products include terbutaline sulphate, fluconazole USP / EP, ambroxol Hcl, pantoprazole sodium, guaifenesin, 3,5-dibenzyloxyacetophenone, 4-(2, 3 –epoxy propoxy) carbazole, 4-hydroxy carbazole, 4-chloro benzhydryl piperazine and 4-chloro 1-hydroxy butane sulphonic acid.

11 Products/Chemicals (Click for related suppliers)

• Bulk Drugs

• Fluconazole

IUPAC Name: 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol | CAS Registry Number: 86386-73-4
Synonyms: fluconazole, Triflucan, Diflucan, Biozolene, Elazor, Biocanol, Fungata, Zonal, Alflucoz, Flucazol, Flukezol, Flunizol, Oxifugol, Pritenzol, Afungil, Cryptal, Dimycon, Fluzone, Canzol, Forcan

Molecular Formula:	C₁₃H₁₂F₂N₆O	Molecular Weight:	306.270786 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RFHAOTPXVQNOHP-UHFFFAOYSA-N

• Guaiacol Glyceryl Ether

IUPAC Name: 3-(2-methoxyphenoxy)propane-1,2-diol | CAS Registry Number: 93-14-1
Synonyms: guaifenesin, Metfenossidiolo, Methphenoxydiol, Guiaphenesin, Flartussin, Robitussin, Aeronesin, Breonesin, Cortussin, Bronchol, Calmipan, Dorassin, Gaiamar, Aresol, Creson, Dilyn, Guaiphenesine, Guaiacurane, Guaiphenesin, Propanosedyl

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSRJKNPTNIJEKV-UHFFFAOYSA-N

• Pantoprazole Sodium

IUPAC Name: sodium 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 138786-67-1
Synonyms: Pantoloc, Protonix, pantoprazole, Anagastra, Controloc, Pantecta, Pantopan, Pantozol, Peptazol, Ulcotenal, Inipomp, Pantorc, Protium, Zurcal, Apton, Rifun, Pantozol Control, Protonix IV, Protonix I.V, Ambap2569

Molecular Formula:	C₁₆H₁₄F₂N₃NaO₄S	Molecular Weight:	405.351636 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YNWDKZIIWCEDEE-UHFFFAOYSA-N

• Sodium 4-chloro-1-hydroxybutanesulfonate

IUPAC Name: sodium;4-chloro-1-hydroxybutane-1-sulfonate | CAS Registry Number: 54322-20-2
Synonyms: sodium 4-chloro-1-hydroxybutanesulfonate, sodium 4-chloro-1-hydroxybutane-1-sulfonate, 4-chloro-1-hydroxy-1-butane sulfonate sodium, CTK5A0490, MolPort-005-943-571, ACT04418, ANW-73180, AKOS015898794, AC-3477, AG-F-88108, AK106088, Q206, 4-chloro-1-hydroxy-1-butanesulfonate sodium, FT-0654510, sodium 4-chloro-1-hydroxy-1-butanesulfonate, 4-chloro butyraldehyde sodium bisulphite adduct, 4-Chloro-1-hydroxy-1-butane sulfonate sodium salt, A830099, sodium 4-chloranyl-1-oxidanyl-butane-1-sulfonate, 4-chloro-1-hydroxybutane sulphonic acid sodium salt

Molecular Formula:	C₄H₈ClNaO₄S	Molecular Weight:	210.611689 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLLJQYKPVYUIGX-UHFFFAOYSA-M

• Terbutaline Sulphate

IUPAC Name: 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol; sulfuric acid | CAS Registry Number: 23031-32-5
Synonyms: Brethine, Terbutaline sulfate, Brethine (TN), Prestwick_598, Ambap3560, TERBUTALINE HEMISULFATE, Terbutaline hemisulfate salt, T2528_SIGMA, Terbutaline sulfate (JP15/USP), NCGC00094394-01, EU-0101126, 2-t-Butylamino-1-(3,5-dihydroxyphenyl)ethanol, D00688

Molecular Formula:	C₂₄H₄₀N₂O₁₀S	Molecular Weight:	548.646800 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: KFVSLSTULZVNPG-UHFFFAOYSA-N

• 4-(2,3-Epoxypropoxy)carbazole

IUPAC Name: 4-(oxiran-2-ylmethoxy)-9H-carbazole | CAS Registry Number: 51997-51-4
Synonyms: 4-Glycidyloxycarbazole, 4-Epoxypropanoxycarbazole, 4-(oxiran-2-ylmethoxy)-9H-carbazole, 4-(2,3-Epoxypropoxy)-carbazole, 4-(2-oxiranylmethoxy)-9H-carbazole, (S)-4-(2,3-Epoxypropoxy)-9H-carbazole, 9H-Carbazole, 4-(oxiranylmethoxy)-, (R)-, PubChem9367, ACMC-20epf7, ACMC-209kx8, 4-Oxiranylmethoxy-carbazole, AC1NN40L, UNII-VX4N43V2E1, KSC496E2T, 4-Oxiranylmethoxy-9H-carbazole, AGN-PC-00628C, CTK3J6229, MolPort-003-847-071, 4-(2,3-epoxypropaneoxy)carbazole, 9H-Carbazole, 4-(oxiranylmethoxy)-

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVWKIGRDISDRLO-UHFFFAOYSA-N

• 4-Hydrazino-N-methylbenzenemethanesulfonamide

IUPAC Name: N-[(4-hydrazinylphenyl)methyl]methanesulfonamide;hydrochloride | CAS Registry Number: 88933-16-8
Synonyms: SureCN4348562, CTK8F5973, AG-H-60013, 4-Hydrazinyl-N-methylbenzenemethanesulfonamide Hydrochloride, 4-Hydrazino-N-methyl Benzene Methanesulfonamide Hydrochloride Salt, 4-Hydrazino-N-methyl Benzene Methanesulfonamide, Hydrochloride Salt, Benzenemethanesulfonamide,4-hydrazino-N-methyl-, monohydrochloride (9CI);4-Hydrazino-N-methylbenzenemethanesulfonamidehydrochloride;

Molecular Formula:	C₈H₁₄ClN₃O₂S	Molecular Weight:	251.733660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JGVQANUCUQHHDI-UHFFFAOYSA-N

• 3,5-Dibenzyloxy Acetophenone

IUPAC Name: 1-[3,5-bis(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 28924-21-2
Synonyms: 3,5-Dibenzyloxyacetophenone, 215341_ALDRICH, 3,5-Bis(benzyloxy)acetophenone, EINECS 249-315-7, ZINC00056536, 1-(3,5-Bis(phenylmethoxy)phenyl)ethanone, 1-[3,5-Bis(phenylmethoxy)phenyl]ethanone, ST5308441, TL8002281, Ethanone, 1-(3,5-bis(phenylmethoxy)phenyl)-, Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-

Molecular Formula:	C₂₂H₂₀O₃	Molecular Weight:	332.392400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOJXGMJOTRYLBD-UHFFFAOYSA-N

• 4-Hydroxy Carbazole

IUPAC Name: 9H-carbazol-4-ol | CAS Registry Number: 52602-39-8
Synonyms: 4-Hydroxycarbazole, 9H-Carbazol-4-ol, CCRIS 5300, 543896_ALDRICH, EINECS 258-034-9, ZINC02391423, KS-1022, LS-188614, TL8003461

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UEOHATPGKDSULR-UHFFFAOYSA-N

• 1-(4-Chlorobenzhydryl) Piperazine

IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]piperazine | CAS Registry Number: 303-26-4
Synonyms: Norchlorcyclizine, N-(p-Chlorobenzhydryl)piperazine, 1-(4-Chlorobenzhydryl)piperazine, 4-(4-Chlorobenzhydryl)piperazine, Oprea1_771131, C24507_ALDRICH, MLS000521343, N-(4-Chlorobenzhydryl)piperazine, EINECS 206-137-4, NSC 86164, NSC86164, BRN 0243027, SBB002998, 1-(4-Chloro-alpha-phenylbenzyl)piperazine, 1-(alpha-Phenyl-4-chlorobenzyl)piperazine, Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-, SMR000131751, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-, LS-111196, Piperazine, 1-(alpha-(4-chlorophenyl)benzyl)-

Molecular Formula:	C₁₇H₁₉ClN₂	Molecular Weight:	286.799160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZKBSZSTDQSMDR-UHFFFAOYSA-N