Changzhou Yabang Pharmaceutical Co., Ltd.

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Contact: Mr.Xu Jian - Sales manager
Web: http://www.yabangpharma.com
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Address: 6# Liangchang east road, Jintan, Jiangsu 213200, China
Phone: +86-(519)-8638-8158 | Fax: +86-(519)-8638-8160 | Map/Directions >>

Profile: Changzhou Yabang Pharmaceutical Co., Ltd. manufactures pharmaceuticals and intermediates. Our products are clenbuterol hydrochloride, loratadine, propranolol hydrochloride, furosemide, telmisartan and berberine hydrochloride. Our amlodipine besylate is used to treat high blood pressure and angina. Our clotrimazole is used to treat fungus infections.

28 Products/Chemicals (Click for related suppliers)

• Amlodipine Besylate

IUPAC Name: benzenesulfonic acid; 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 111470-99-6
Synonyms: Norvasc, Amlogard, Cardiorex, Cordarene, Monopina, Norlopin, Tensivask, Amdepin, Amdipin, Amlodin, Amlopin, Amlosyn, Antacal, Astudar, Myodura, Norvask, Amcard, Norvas, Pelmec, Terloc

Molecular Formula:	C₂₆H₃₁ClN₂O₈S	Molecular Weight:	567.050940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZPBWCRDSRKPIDG-UHFFFAOYSA-N

• Asarone

IUPAC Name: 1,2,4-trimethoxy-5-[(Z)-prop-1-enyl]benzene | CAS Registry Number: 2883-98-9
Synonyms: beta-Asarone, Etherophenol, Asaron, trans-Isoasaron, Asarum camphor, alpha-Asarone, cis-Asarone, trans-Isoasarone, Asarabacca camphor, TRANS-ASARONE, 221074_ALDRICH, CCRIS 1596, HSDB 3464, EINECS 220-743-6, BRN 1910606, cis-1-Propenyl-2,4,5-trimethoxybenzene, cis-2,4,5-Trimethoxy-1-propenylbenzene, AI3-36725, (E)-1,2,4-Trimethoxy-5-prop-1-enylbenzene, (E)-1,2,4-Trimethoxy-5-(1-propenyl)benzene

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKFAZBXYICVSKP-WAYWQWQTSA-N

• Berberine Chloride

Synonyms: berberine chloride, Benzodioxide, Berberine HCl, Berberinium chloride, Prestwick_91, Berberine hydrochloride, Natural Yellow 18, Natural Yellow- 18, Berberine chloride form, Berberine chloride [JAN], Berberine chloride dihydrate, MLS002153890, B3251_SIGMA, SPECTRUM1500811, 14050_FLUKA, EINECS 211-195-9, NSC163088, NSC 163088, CID12456, NSC646666

Molecular Formula:	C₂₀H₁₈ClNO₄	Molecular Weight:	371.814220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VKJGBAJNNALVAV-UHFFFAOYSA-M

• Carbazochrome

IUPAC Name: [(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea | CAS Registry Number: 69-81-8
Synonyms: carbazochrome, Adrenostazin, Carbazochrom, Cromadrenal, Sangostasin, Sangostazin, Adrenoxyl, Adedolon, Adrokson, Cartabes, Adchnon, Adrezon, Adroxon, Adrenostan, Adrenoxil, Cromosil, Cromoxin, Apara, Adrenochrome semicarbazone, Adenocrome monosemicarbazone

Molecular Formula:	C₁₀H₁₂N₄O₃	Molecular Weight:	236.227280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XSXCZNVKFKNLPR-SDQBBNPISA-N

• Clenbuterol Hydrochloride

IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol hydrochloride | CAS Registry Number: 21898-19-1
Synonyms: Clenbuterol hydrochloride, Spiropent, clenbuterol, Siropent, Spiropent (TN), Prestwick_761, Ambap3657, MLS000069838, MLS001148242, C5423_SIGMA, SPECTRUM1503917, Clenbuterol hydrochloride (JAN), NAB-365, EINECS 256-532-0, EINECS 256-533-6, CID5702273, NCGC00095982-01, LS-30603, SMR000058854, TL8001813

Molecular Formula:	C₁₂H₁₉Cl₃N₂O	Molecular Weight:	313.651060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OPXKTCUYRHXSBK-UHFFFAOYSA-N

• Folic Acid

IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-30-3
Synonyms: folic acid, Folate, Vitamin Bc, Vitamin M, PteGlu, Folicet, Folvite, Folcysteine, Incafolic, Pteroylglutamic acid, Acifolic, Folcidin, Folettes, Foliamin, Folsaure, Millafol, Mittafol, Cytofol, Folacid, Folacin

Molecular Formula:	C₁₉H₁₉N₇O₆	Molecular Weight:	441.397460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: OVBPIULPVIDEAO-LBPRGKRZSA-N

• Frusemide

IUPAC Name: 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid | CAS Registry Number: 54-31-9
Synonyms: furosemide, Lasix, Furanthril, Furosemid, Fursemide, Errolon, Fusid, Fuluvamide, Furanthryl, Macasirool, Furantril, Lowpstron, Aisemide, Beronald, Desdemin, Frusemid, Frusemin, Fursemid, Prefemin, Rosemide

Molecular Formula:	C₁₂H₁₁ClN₂O₅S	Molecular Weight:	330.744140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZZUFCTLCJUWOSV-UHFFFAOYSA-N

• Homo Veratronitrile

IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile | CAS Registry Number: 93-17-4
Synonyms: Homoveratronitrile, Veratryl cyanide, VERATRYLCYANIDE, 3,4-Dimethylbenzyl cyanide, 3,4-Dimethoxybenzyl cyanide, 3,4-Dimethoxyphenylacetonitrile, (3,4-Dimethoxyphenyl)acetonitrile, 3,4-Dimethoxybenzylcyanide, Benzeneacetonitrile, 3,4-dimethoxy-, Oprea1_832287, 3,4-Dimethoxybenzeneacetonitrile, WLN: NC1R CO1 DO1, 126349_ALDRICH, IFLab1_000888, Acetonitrile, (3,4-dimethoxyphenyl)-, Acetonitrile, 3,4-(dimethoxyphenyl)-, Acetonitrile, 3,4-dimethoxyphenyl-, NSC 6324, EINECS 202-225-1, NSC6324

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASLSUMISAQDOOB-UHFFFAOYSA-N

• Homo Veratrylamine

IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 120-20-7
Synonyms: Homoveratrylamine, Dimethoxydopamine, Dimethylmescaline, DIMPEA, DMPEA, Dimethoxyphenylethylamine, 3,4-Dimethoxydopamine, Dopamine dimethyl ether, O,O-Dimethyldopamine, 3,4-Dimethoxyphenethylamine, DMPE, 3,4-Dimethoxyphenylethylamine, 3,4-Di-O-methyldopamine, Benzeneethanamine, 3,4-dimethoxy-, 3,4-Dimethoxybenzeneethanamine, 2-(3,4-Dimethoxyphenyl)ethylamine, NCIOpen2_005995, Oprea1_397610, PHENETHYLAMINE, 3,4-DIMETHOXY-, MLS000515889

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANOUKFYBOAKOIR-UHFFFAOYSA-N

• Loratadine

Synonyms: loratadine, Claritin, Clarityne, Loratidine, Clarityn, Civeran, Lisino, Versal, Allertidin, Histaloran, Polaratyne, Aerotina, Alerpriv, Anhissen, Bonalerg, Claratyne, Clarinase, Claritine, Fristamin, Lertamine

Molecular Formula:	C₂₂H₂₃ClN₂O₂	Molecular Weight:	382.883220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCCNYMKQOSZNPW-UHFFFAOYSA-N

• Malotilate

IUPAC Name: dipropan-2-yl 2-(1,3-dithiol-2-ylidene)propanedioate | CAS Registry Number: 59937-28-9
Synonyms: malotilate, Kantec, Tractal, Kantec (TN), Malotilatum [INN-Latin], Malotilato [INN-Spanish], Malotilate [USAN:INN:JAN], Malotilate (JAN/USAN/INN), NKK 105, EINECS 261-987-3, NKK-105, CL-1500, Diisopropyl 1,3-dithiol-2-ylidenemalonate, Diisopropyl-1,3-dithiol-2-ylidenemalonate, DA-3857, NCGC00164588-01, LS-88812, D01770, Diisopropyl 1,3-dithiole-delta(sup 2,alpha)-malonate, Propanedioic acid, 1,3-dithiol-2-ylidene-, bis(1-methylethyl) ester

Molecular Formula:	C₁₂H₁₆O₄S₂	Molecular Weight:	288.383040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPIQVCUJEKAZCP-UHFFFAOYSA-N

• Methyl -4-(butyrylamino)-3-Methyl-5-Nitrobenzote

IUPAC Name: methyl 4-(butanoylamino)-3-methyl-5-nitrobenzoate | CAS Registry Number: 152628-01-8
Synonyms: Methyl 4-(butyrylamino)-3-methyl-5-nitrobenzoate, Methyl-4-(butyrylamino)-3-methyl-5-nitrobenzoate, 4-Butyrylamino-3-methyl-5-nitro benzoic acid methyl ester, Benzoic acid,3-methyl-5-nitro-4-[(1-oxobutyl)amino]-, methyl ester, PubChem2352, ACMC-1BWMW, SureCN159718, CTK4C7511, MolPort-003-984-148, ANW-45487, SBB063890, ZINC21298127, AKOS015889748, AC-6378, AG-E-00015, AM90295, AK-33423, KB-54221, KB-190198, TL8001130

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.276540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IGCBUUTXGYCQAI-UHFFFAOYSA-N

• Nadifloxacin

Synonyms: nadifloxacin, Acuatim, S-Nadifloxacin, Nadoxin, Nadixa, NDFX, Acuatim (TN), Nadifloxacine [INN-French], Nadifloxacinum [INN-Latin], Nadifloxacin (JAN/INN), Nadifloxacino [INN-Spanish], Opc 7251, Nadifloxacin [BAN:INN:JAN], OPC-7251, CCRIS 4066, MLS002154166, C19H21FN2O4, CHEBI:31889, NCGC00164620-01, SMR001233465

Molecular Formula:	C₁₉H₂₁FN₂O₄	Molecular Weight:	360.379443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JYJTVFIEFKZWCJ-UHFFFAOYSA-N

• Oxymetazoline HCL

IUPAC Name: 6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethylphenol hydrochloride | CAS Registry Number: 2315-02-8
Synonyms: Ocuclear, Rhinolitan, Afrazine, Lliadine, Nasivine, Neonabel, Nostrilla, Nasivin, Nezeril, Operil, Afrin, oxymetazoline, Vicks Sinex, Oxymetazoline hydrochloride, Mixture Name, Afrin hydrochloride, Nafrine hydrochloride, 4-Way Nasal Spray, Duration Nasal Spray, Oxymetazoline chloride

Molecular Formula:	C₁₆H₂₅ClN₂O	Molecular Weight:	296.835500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BEEDODBODQVSIM-UHFFFAOYSA-N

• Pazufloxacin Mesilate

Synonyms: Pazufloxacin mesylate, Pasil, Pazufloxacin methanesulfonate, Pazufloxacin mesilate, Pazucross, T 3762, Pasil (TN), PASIL MESYLATE, PAZUCROSS MESYLATE, Pazufloxaxin methanesulfonate, UNII-2XI226J1HS, Pazufloxacin mesilate (JAN), PAZUFLOXACINBETAMESYLATE, CTK8B3563, C16H15FN2O4.CH4O3S, MolPort-003-986-498, HMS3264I18, Pharmakon1600-01502319, ANW-42739, NSC759831

Molecular Formula:	C₁₇H₁₉FN₂O₇S	Molecular Weight:	414.405363 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UDHGFPATQWQARM-FJXQXJEOSA-N

• Phenformin Hydrochloride

IUPAC Name: 1-(diaminomethylidene)-2-phenethylguanidine hydrochloride | CAS Registry Number: 834-28-6
Synonyms: Meltrol, Dipar, Phenformin.HCl, Phenformin HCl, Phenethylbiguanide, Meltrol-50, PHENFORMIN HYDROCHLORIDE, Prestwick_615, DBI-TD, Phenformin, hydrochloride, USAF VI-6, Phenoformine hydrochloride, Phenethylbiguanide hydrochloride, Phenformin HCl No. 9113, CCRIS 4857, C10H15N5.HCl, MLS000028506, MLS001148130, MLS002154228, P7045_SIGMA

Molecular Formula:	C₁₀H₁₆ClN₅	Molecular Weight:	241.720540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YSUCWSWKRIOILX-UHFFFAOYSA-N

• Proglumide

IUPAC Name: 4-(benzoylamino)-5-(dipropylamino)-5-oxopentanoic acid | CAS Registry Number: 6620-60-6
Synonyms: proglumide, Nulsa, Gastrotopic, Binoside, Xylamide, Midelid, Ulcutin, Milide, Milid, Xyde, Xilamide, Prestwick_602, Nulsa (TN), Proglumidum [INN-Latin], Spectrum_001332, Proglumida [INN-Spanish], Promide (parasympatholytic), Prestwick0_000240, Prestwick1_000240, Prestwick2_000240

Molecular Formula:	C₁₈H₂₆N₂O₄	Molecular Weight:	334.410040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGMKFQYCZXERLX-UHFFFAOYSA-N

• Propranolol HCl

IUPAC Name: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 318-98-9
Synonyms: Inderal, Avlocardyl, Dociton, InnoPran XL, Propranolol.HCl, Propranovitan, Anapriline, Dibudinate, Dumopranol, Hemipralon, Inderalici, Indermigran, Novopranol, Propayerst, Proprahexal, Anaprilin, Arcablock, Artensol, Berkolol, Blocaryl

Molecular Formula:	C₁₆H₂₂ClNO₂	Molecular Weight:	295.804380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZMRUPTIKESYGQW-UHFFFAOYSA-N

• Rosuvastatin Intermediates Zd9

IUPAC Name: N-[5-(diphenylphosphorylmethyl)-4-(4-fluorophenyl)-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 289042-10-0
Synonyms: N-[5-(Diphenylphosphinoylmethyl)-4-(4-fluorophenyl)-6-isopropylpyrimidin-2-yl]-N-methylmethanesulfonamide, N-(5-((Diphenylphosphoryl)methyl)-4-(4-fluorophenyl)-6-isopropylpyrimidin-2-yl)-N-methylmethanesulfonamide, SureCN247277, Jsp005516, CTK1A5206, MolPort-003-986-721, ANW-58650, AKOS015918318, AC-3407, AG-E-93661, AK-78487, TL8002280, FT-0655698, ST51055739, A24854, I14-7827, Methanesulfonamide, N-[5-[(diphenylphosphinyl)methyl]-4-(4-fluorophenyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl, Methanesulfonamide, N-[5-[(diphenylphosphinyl)methyl]-4-(4-fluorophenyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl;4-(4-fluorophenyl)-6-isopropyl-2-[(n-methyl-n-methylsulfonyl)amino] pyriminl-5-yl- phosphine oxide, Methanesulfonamide,N-[5-[(diphenylphosphinyl)methyl]-4-(4-fluorophenyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-;, n-[5-(diphenyl-phosphinoylmethyl)-4-(4-fluoro-phenyl)-6-isopropyl-pyrimidin-2-yl]-n-methyl-methanesulfonamide

Molecular Formula:	C₂₈H₂₉FN₃O₃PS	Molecular Weight:	537.585325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CVRDGWDBQZPJJI-UHFFFAOYSA-N

• Salbutamol

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol | CAS Registry Number: 18559-94-9
Synonyms: albuterol, Proventil, Broncovaleas, Levalbuterol, Novosalmol, Salbuhexal, Salbutalan, Servitamol, Ventiloboi, Ventodisks, Asthalin, Butohaler, Butovent, Buventol, Cobutolin, Dilatamol, Farcolin, Gerivent, Grafalin, Libretin

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NDAUXUAQIAJITI-UHFFFAOYSA-N

• Salbutamol Sulphate

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; sulfuric acid | CAS Registry Number: 51022-70-9
Synonyms: Proventil, Ventolin, AccuNeb, Salbutamol sulfate, Bronchospray, Amocasin, Broncodil, Combivent, Dipulmin, Fartolin, Inspiryl, Venetlin, Aerotec, Aloprol, Emican, Loftan, Volmax, Epaq, Broncho Inhalat, albuterol

Molecular Formula:	C₂₆H₄₄N₂O₁₀S	Molecular Weight:	576.699960 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: BNPSSFBOAGDEEL-UHFFFAOYSA-N

• Telmisartan

IUPAC Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 144701-48-4
Synonyms: Micardis, Kinzalmono, Pritor, Micardis HCT, Micardis (TN), Telmisartan [INN], BIBR 277SE, BIBR 277, Spectrum2_001976, Spectrum3_001089, Spectrum4_001261, Spectrum5_001053, Telmisartan [USAN:INN], BIBR-277, BSPBio_002738, KBioGR_001842, MLS000759432, MLS001076687, BIBR-277-SE, SPECTRUM1505261

Molecular Formula:	C₃₃H₃₀N₄O₂	Molecular Weight:	514.616900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RMMXLENWKUUMAY-UHFFFAOYSA-N

• Tiopronin

IUPAC Name: 2-(2-sulfanylpropanoylamino)acetic acid | CAS Registry Number: 1953-02-2
Synonyms: tiopronin, Thiola, Mucolysin, Acadione, Epatiol, Thiosol, Capen, Thiopronin, Thiopronine, Captimer, Sutilan, Tioglis, Vincol, Meprin (detoxicant), Mercaptopropionylglycine, Thiola (TN), Tiopronine [INN-French], Tioproninum [INN-Latin], N-(2-Mercaptopropionyl)glycine, Tiopronino [INN-Spanish]

Molecular Formula:	C₅H₉NO₃S	Molecular Weight:	163.194860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YTGJWQPHMWSCST-UHFFFAOYSA-N

• 2,4,5-Trifluorophenylacetic acid

IUPAC Name: 2-(2,4,5-trifluorophenyl)acetic acid | CAS Registry Number: 209995-38-0
Synonyms: 684155_ALDRICH, JRD-0716, TL8001736

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSQLGGQUQDTBSL-UHFFFAOYSA-N

• 1,3-Benzodioxole (CAS: 274-04-9)

• 3,4-Methylene Dioxy Benzene

IUPAC Name: 1,3-benzodioxole | CAS Registry Number: 274-09-9
Synonyms: Benzodioxole, 1,3-BENZODIOXOLE, 1,3-Dioxaindan, 1,3-Dioxindan, Methylenedioxybenzene, 1,3-Benzodioxolane, 1,2-Methylenedioxybenzene, 2H-1,3-Benzodioxole, 3,4-Methylenedioxybenzene, o-Methylenedioxybenzene, o-(Methylenedioxy)benzene, (Methylenedioxy)benzene, 1,2-(Methylenedioxy)benzene, Benzene, 1,2-methylenedioxy-, Benzene, 1,2-(methylenedioxy)-, ghl.PD_Mitscher_leg0.1027, 159166_ALDRICH, WLN: T56 BO DO CHJ, CHEBI:38732, EINECS 205-992-0

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTNJQNQLEGKTGD-UHFFFAOYSA-N

• 4'-Methylbiphenyl-2-carboxylic acid methyl ester

IUPAC Name: methyl 2-(4-methylphenyl)benzoate | CAS Registry Number: 114772-34-8
Synonyms: Ambap2688, ZINC01259344, BM070, CID1393873, TL8000421

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHNIAWHITVGYJJ-UHFFFAOYSA-N

• 2-n-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole

IUPAC Name: 4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-1H-benzimidazole | CAS Registry Number: 152628-02-9
Synonyms: AG-E-00017, 2,5'-BI-1H-BENZIMIDAZOLE, 1,7'-DIMETHYL-2'-PROPYL-, 2-n-propyl-4-methyl-6-carboxy-benzimidazole, 2-PROPYL-4-METHYL-6-(1-METHYLBENZIMIDAZOL-2-YL)BENZIMIDAZOLE, 2-Propyl-4-Methyl-6-(1-Methylbenzimidazole-2-yl)benzimidazole, 1,7'-Dimethyl-2'-propyl-1H,3'H-2,5'-bibenzo(d)imidazole, 1,7'-DIMETHYL-2'-PROPYL-1H,3'H-2,5'-BIBENZO[D]IMIDAZOLE, PubChem7546, ACMC-20a0jh, SureCN159014, SureCN160346, SureCN5819981, TELMISARTAN IMPURITY A, Telmisartan related compound A, UNII-6LS25C273E, CTK0H4922, MolPort-003-850-016, ANW-51627, ZINC21298132, Telmisartan related compound A [USP]

Molecular Formula:	C₁₉H₂₀N₄	Molecular Weight:	304.388900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILXRSCZVHSZGCS-UHFFFAOYSA-N