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Broad Pharmaceutical Co., Ltd.

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Web: http://www.broadpharma.com
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Address: Floor14th, No.16 East Qinghua Road YiHai Mansion, Zhongguancun Haidian District, Beijing, Zhongguancun 100021, China
Phone: +86-(10)-5173-3671, 5173-3670, 5173-3669 | Fax: +86-(10)-5173-3671 | Map/Directions >>

Profile: Broad Pharmaceutical Co., Ltd. is a developer and producer of bulk drugs and pharmaceutical intermediates. Our active pharmaceutical ingredients include lornoxicam, voriconazole, adapalene, strontium ranelate, letrozole, mildronate, risedronate sodium, ivabradine HCl, repaglinide, entecavir, cefbuperazone sodium, clopidogrel bisulfate and dorzolamide HCl. We offer intermediates such as n-[[5-chloro-2-(methoxycarbonyl)-3-thienyl]sulfonyl]-n-methylglycine methyl ester, 6-chloro-4-hydroxy-2-methyl-2H-thieno[2,3-e]-1,2-thiazine carboxylic acid methyl ester 1,1-dioxide, 2-(1-adamantyl)-4-bromo-anisole, Mehtyl 6-[3-(1-adamantyl)-4-methoxy phenyl]-2-naphthoate and 2-(1-ethyl-2,3-dioxopiperazine-4-carbox amido)-3-hydroxybutanoic acid.

41 Products/Chemicals (Click for related suppliers)  
• Alendronate Sodium
IUPAC Name: sodium (4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate trihydrate | CAS Registry Number: 121268-17-5
Synonyms: Alendros, Adronat, Elandor, Fosalan, Fosamax, Dronal, ALENDRONATE SODIUM, Fosamax (TN), Alendronate sodium hydrate, Sodium alendronate hydrate, Alendronate sodium [USAN], Alendronate sodium (USAN), Alendronate sodium trihydrate, A4978_SIGMA, CHEBI:2566, Alendronate sodium hydrate (JAN), CID60736, MK-217, Alendronic acid monosodium salt trihydrate, LS-106424

Molecular Formula: C4H18NNaO10P2Molecular Weight: 325.123712 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: DCSBSVSZJRSITC-UHFFFAOYSA-M

• Distrontium Renelate
IUPAC Name: 5-[bis(carboxymethyl)amino]-3-(carboxymethyl)-4-cyanothiophene-2-carboxylic acid; strontium | CAS Registry Number: 135459-87-9
Synonyms: Protelos, Protos, Strontium ranelate, Distrontium renelate, Ranelic acid distrontium salt, CID9806615, S 12911, S 12911-2, 3-(3-cyano-4-carboxymethyl-5-carboxy-2-thienyl)-3-azapentanedioic distrontium salt, 3-Thiopheneacetic acid, 5-(bis(carboxymethyl)amino)-2-carboxy-4-cyano-, strontium salt (1:2), IUPAC: 5-(bis(carboxymethyl)amino)-3-(carboxymethyl)-4-cyano-thiophene-2-carboxylic Acid; Strontium

Molecular Formula: C12H10N2O8SSr2Molecular Weight: 517.521400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WJKLKWHUBHCSFS-UHFFFAOYSA-N

• Entecavir Hydrate
IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one hydrate | CAS Registry Number: 209216-23-9
Synonyms: Entecavir, Baraclude, Entecavir [USAN:INN], CID170342, SQ 34676, BMS 200475-01, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-, monohydrate

Molecular Formula: C12H17N5O4Molecular Weight: 295.294480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YXPVEXCTPGULBZ-JBDQBEHPSA-N

• Imidazo[1,2-b]pyridazine
IUPAC Name: imidazo[2,1-f]pyridazine | CAS Registry Number: 766-55-2
Synonyms: Imidazo(1,2-b)pyridazine, CID136599, GL-1075, TL8005252

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTVRXITWWZGKHV-UHFFFAOYSA-N

• Ivabradine Hydrochloride
IUPAC Name: 3-[3-[[(8S)-3,4-dimethoxy-8-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride | CAS Registry Number: 148849-67-6
Synonyms: Procoralan, Corlentor, Ivabradine hydrochloride, LS-28024, S-16257, S-16257-2, S-16260-2, (7,8-Dimethoxy 3-(3-(((1S)-(4,5-dimethoxybenzocyclobutan-1-yl)methyl)methylamino)propyl)-1,3,4,5-tetrahydro-2H-benzazepin-2-one hydrochloride, 2H-3-Benzazepin-2-one, 3-(3-((((7S)-3,4-dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methyl)methylamino)propyl)-1,3,4,5-tetrahydro-7,8-dimethoxy-, monohydrochloride, 2H-3-Benzazepin-2-one, 3-(3-(((3,4-dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methyl)methylamino)propyl)-1,3,4,5-tetrahydro-7,8-dimethoxy-, monohydrochloride, (S)-

Molecular Formula: C27H37ClN2O5Molecular Weight: 505.046080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLUKNZUABFFNQS-ZMBIFBSDSA-N

• Letrozole
IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile | CAS Registry Number: 112809-51-5
Synonyms: letrozole, Femara, Letrozol, Femera, F?mara, Femara (TN), Letrozole [USAN:INN], Prestwick0_001025, Prestwick1_001025, Prestwick2_001025, Prestwick3_001025, Novartis Brand of Letrozole, Letrozole (JAN/USP/INN), BSPBio_001209, MLS000759455, MLS001424038, SPBio_003070, CGS 20267, CGS-20267, BPBio1_001331

Molecular Formula: C17H11N5Molecular Weight: 285.302740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HPJKCIUCZWXJDR-UHFFFAOYSA-N

• Levetiracetam
IUPAC Name: (2S)-2-(2-oxopyrrolidin-1-yl)butanamide | CAS Registry Number: 102767-28-2
Synonyms: Keppra, Etiracetam, Torleva, Keppra XR, etiracetam, S-isomer, Levetiracetam [INN], Etiracetam levo-isomer, ucb L060, SIB-S1, Levetiracetamum [INN-Latin], MLS000759403, MLS001424069, UCB-L059, C8H14N2O2, UCB-L 059, CID5284583, CPD000466303, SAM001246539, SMR000466303, (2S)-2-(2-oxopyrrolidin-1-yl)butanamide

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPHUVLMMVZITSG-LURJTMIESA-N

• Lornoxicam
IUPAC Name: (3E)-6-chloro-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxothieno[2,3-e]thiazin-4-one | CAS Registry Number: 70374-39-9
Synonyms: Chlortenoxicam, Lorcam, Taigalor, Xefocam, Acabel, Safem, Telos, Xefo, Lorcam (TN), CLTX, Lornoxicamum [INN-Latin], C13H10ClN3O4S2, Lornoxicam (JAN/USAN/INN), Lornoxicam [USAN:BAN:INN], Lornoxicam [USAN:INN:BAN], BRN 1039965, Ro 13-9297, TS-110, KS-1080, Ro-13-9297

Molecular Formula: C13H10ClN3O4S2Molecular Weight: 371.819200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OXROWJKCGCOJDO-JLHYYAGUSA-N

• Methyl 6-[3-(1-adamantyl)-4-methoxyphenyl]-2-naphthoate
IUPAC Name: methyl 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylate | CAS Registry Number: 106685-41-0
Synonyms: Methyl 6-(3-(adamantan-1-yl)-4-methoxyphenyl)-2-naphthoate, Mehtyl 6-[3-(1-adamanty)-4-methoxy phenyl]-2-naphthoate, Adapalene Methyl Ester, SureCN641921, CTK8B4360, MolPort-005-938-305, ANW-44837, FD7378, Methyl 6-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalene-2-carboxylate, ZINC21992379, AKOS015851510, AKOS015895357, AC-3392, AK-88807, S356, KB-203086, FT-0642627, ST51052832, A801484, I06-0730

Molecular Formula: C29H30O3Molecular Weight: 426.546700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGXNMQBGOVUZNC-UHFFFAOYSA-N

• Mildronate
IUPAC Name: 3-[(trimethylazaniumyl)amino]propanoate | CAS Registry Number: 76144-81-5
Synonyms: Meldonium, Kvaterin, Quaterin, Meldonium [INN], 3-(2,2,2-trimethylhydrazine)propionate, BRN 3938272, CID123868, CPD-10661, 3-(2,2,2-Trimethyldiazaniumyl)propanoate, NCGC00164538-01, LS-77004, ST5437598, TL8006664, 2-(2-Carboxyethyl)-1,1,1-trimethylhydrazinium hydroxide inner salt, Hydrazinium, 2-(2-carboxyethyl)-1,1,1-trimethyl-, hydroxide, inner salt, ThP

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVBQYTCFVWZSJK-UHFFFAOYSA-N

• Mizoribine
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxyimidazole-4-carboxamide | CAS Registry Number: 50924-49-7
Synonyms: mizoribine, Bredinin, Bredinine, Bredinin (TN), Mizoribine [INN:JAN], Mizoribinum [INN-Latin], Mizoribina [INN-Spanish], Mizoribine (JAN/INN), Spectrum2_001559, Spectrum3_000739, Spectrum4_000220, Spectrum5_001671, mizoribine 5'-monophosphate, HE-69, Lopac0_000745, BSPBio_002298, KBioGR_000859, MLS000028813, MLS001076272, DivK1c_000948

Molecular Formula: C9H13N3O6Molecular Weight: 259.216020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HZQDCMWJEBCWBR-UUOKFMHZSA-N

• N-Butylsulfonyl-O-(4-(4-pyridinyl)butyl)-L-tyrosine
IUPAC Name: (2S)-2-(butylsulfonylamino)-3-[4-(4-pyridin-4-ylbutoxy)phenyl]propanoic acid | CAS Registry Number: 149490-61-9
Synonyms: (S)-2-(Butylsulfonamido)-3-(4-(4-(pyridin-4-yl)butoxy)phenyl)propanoic acid, SureCN7416018, N-(N-BUTANESULFONYL)-O-[4-(4-PYRIDINYL)-BUTYL]-(S)-TYROSINE, CTK0H4418, MolPort-003-845-438, ACT04425, ANW-73181, AKOS015902313, AC-3478, AK106085, KB-210985, FT-0643439, V1605, I14-13524, N-(Butylsulfonyl)-O-[4-(4-pyridinyl)butyl]-L-tyrosine, N-(Butylsulfonyl)-O-[4-pyridin-4-yl]butyl]-L-tyrosine, 2-(Butane-1-sulfonylamino)-3-[4-(4-pyridin-4-yl-butoxy)-phenyl]-popionic Acid

Molecular Formula: C22H30N2O5SMolecular Weight: 434.549000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FRFFSBHFSQTHRE-NRFANRHFSA-N

• Naloxone Hydrochloride Dihydrate
IUPAC Name: (4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;dihydrate;hydrochloride | CAS Registry Number: 51481-60-8
Synonyms: Naloxone hydrochloride dihydrate, UNII-5Q187997EE, Naloxone chlorhydrate, SureCN618763, MolPort-008-266-372, 5Q187997EE

Molecular Formula: C19H26ClNO6Molecular Weight: 399.865840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: TXMZWEASFRBVKY-IOQDSZRYSA-N

• Pamidronate Disodium
IUPAC Name: disodium [3-amino-1-hydroxy-1-[hydroxy(oxido)phosphoryl]propyl]-hydroxyphosphinate | CAS Registry Number: 57248-88-1
Synonyms: Aminomux, Aredia, pamidronate, Disodium pamidronate, Pamidronate sodium, AHPrBP, pamindronate disodium, amidronate disodium salt, PAMIDRONATE DISODIUM, Pamidronic acid disodium salt, C3H9NO7P2.2Na, CGP 23339AE, CGP 23339A, CGP 23339 A, CGP-23339AE, EINECS 260-647-1, CGP-23339A, IG-7913, LS-106427, Aminohydroxypropylidene diphosphonate disodium salt

Molecular Formula: C3H9NNa2O7P2Molecular Weight: 279.033122 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CEYUIFJWVHOCPP-UHFFFAOYSA-L

• Ranolazine
IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide | CAS Registry Number: 95635-55-5
Synonyms: Ranexa, RANOLAZINE, Latixa, Ranolazine 2HCl, (-)-Ranolazine, Ran4, ( -)-Ranolazine, Ranolazine dihydrochloride, Ranexa (TN), Ranolazine [USAN], RAN D, Ranolazine (USAN/INN), Lopac0_001062, BSPBio_002276, MLS002154149, SPECTRUM1505366, CVT-303, CID56959, KEG-1295, DB00243

Molecular Formula: C24H33N3O4Molecular Weight: 427.536520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XKLMZUWKNUAPSZ-UHFFFAOYSA-N

• Ranolazine Di HCL
IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide dihydrochloride | CAS Registry Number: 95635-56-6
Synonyms: renolazine, Ranexa, RANOLAZINE, Ranolazine hydrochloride, Ranolazine dihydrochloride, Ambap1289, Ranolazine hydrochloride [USAN], R6152_SIGMA, Ranolazine hydrochloride (USAN), RS 43285, NCGC00094343-01, RS-43285, LS-109923, LS-172122, EU-0101062, D05701, RS 43285-193, (+-)-4-(2-Hydroxy-3-(o-methoxyphenoxy)propyl)-1-piperazineaceto-2',6'-xylidide dihydrochloride, 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-, dihydrochloride, (+-)-, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-1-piperazineacetamide

Molecular Formula: C24H35Cl2N3O4Molecular Weight: 500.458400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RJNSNFZXAZXOFX-UHFFFAOYSA-N

• Repaglinide
IUPAC Name: 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid | CAS Registry Number: 135062-02-1
Synonyms: Prandin, NovoNorm, Actulin, GlucoNorm, Repaglinide [USAN], Prandin (TN), Repaglinidum [INN-Latin], Repaglinida [INN-Spanish], Prestwick0_001046, Prestwick1_001046, Prestwick2_001046, Prestwick3_001046, AG-EE 388 ZW, AG-EE 623 ZW, BSPBio_000972, MLS000759407, MLS001076684, R9028_SIGMA, Repaglinide (JAN/USP/INN), SPBio_002906

Molecular Formula: C27H36N2O4Molecular Weight: 452.585740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FAEKWTJYAYMJKF-QHCPKHFHSA-N

• Risedronate Sodium
IUPAC Name: sodium hydroxy-(1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphinate | CAS Registry Number: 115436-72-1
Synonyms: Actonel, Risedronate sodium, Optinate, Acrel, Benet, Sodium risedronate, Optinate Septimum, Actonel (TN), Risedronate sodium [USAN], Risedronate sodium (USAN), C7H10NO7P2.Na, Risedronic acid monosodium salt, risedronic acid, monosodium salt, BB_SC-1157, CID68739, NE 58095, NE-58095, CID4194514, CPD000469279, SAM001246537

Molecular Formula: C7H10NNaO7P2Molecular Weight: 305.094092 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DRFDPXKCEWYIAW-UHFFFAOYSA-M

• Strontium Ranelate (CAS: 135459-87-1)
• Teicoplanin
Synonyms: Teichomycin A2, Teicoplanin A 2, Teicoplanin A 2 (9CI), LS-148650

Molecular Formula: C90H99Cl2N9O34Molecular Weight: 1921.694960 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 35

InChIKey: LCTCUBQFWLTHNS-MDZDMXLPSA-N

• Teicoplanin Sodium
Synonyms: Teichomycin, Teicomycin A2, Teicplanin A2, Targocid(TM), Teicoplanin A2-3, TEICOPLANIN, Antibiotic 8327A, Antibiotic MDL 507, Teichomycin A2 factor 3, MDL 507, AIDS007693, AIDS-007693, C13588, 61036-64-4 (A 2), 91032-36-9

Molecular Formula: C88H97Cl2N9O33Molecular Weight: 1879.658280 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 34

InChIKey: BJNLLBUOHPVGFT-QRZIFLFXSA-N

• Tirofiban
IUPAC Name: (2S)-2-(butylsulfonylamino)-3-[4-(4-piperidin-4-ylbutoxy)phenyl]propanoic acid | CAS Registry Number: 144494-65-5
Synonyms: tirofiban, Aggrastat, Tirofiban [BAN:INN], Tirofiban [INN:BAN], HSDB 7323, CHEBI:9605, C22H36N2O5S, CID60947, MK 383, MK-383, DB00775, LS-173214, N-(Butylsulfonyl)-O-(4-(4-piperidyl)butyl)-L-tyrosine, C07965, L 700462, L-700462, L-700,462, L-Tyrosine, N-(butylsulfonyl)-O-(4-(4-piperidinyl)butyl)-, N-(butylsulfonyl)-O-(4-piperidin-4-ylbutyl)-L-tyrosine, (2S)-2-(butylsulfonylamino)-3-[4-(4-piperidin-4-ylbutoxy)phenyl]propanoic acid

Molecular Formula: C22H36N2O5SMolecular Weight: 440.596640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: COKMIXFXJJXBQG-NRFANRHFSA-N

• Tirofiban Hydrochloride
IUPAC Name: (2S)-2-(butylsulfonylamino)-3-[4-(4-piperidin-4-ylbutoxy)phenyl]propanoic acid hydrate hydrochloride | CAS Registry Number: 150915-40-5
Synonyms: Aggrastat, Aggrastat (TN), TIROFIBAN HYDROCHLORIDE, Tirofiban hydrochloride hydrate, Tirofiban hydrochloride (USAN), Tirofiban hydrochloride [USAN], Tirofiban hydrochloride monohydrate, D01029, L-Tyrosine, N-(butylsulfonyl)-O-(4-(4-piperidinyl)butyl)-, monohydrochloride, monohydrate, N-(Butylsulfonyl)-4-(4-(4-piperidyl)butoxy)-L-phenylalanine monohydrochloride monohydrate

Molecular Formula: C22H39ClN2O6SMolecular Weight: 495.072860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HWAAPJPFZPHHBC-FGJQBABTSA-N

• Trimetazidine Dihydro Chloride
IUPAC Name: 1-[(2,3,4-trimethoxyphenyl)methyl]piperazine dihydrochloride | CAS Registry Number: 13171-25-0
Synonyms: Kyurinett, Trimetajust, Lubomail, Vastarel, Yosimilon, Kyurinett (TN), Prestwick_871, Trimetazidine dihydrochloride, Trimetazidine hydrochloride, Trimetazine dihydrochloride, 653322_ALDRICH, EINECS 236-117-0, CID83201, Trimetazidine Hydrochloride (JP15), S 4004, 1-(2,3,4-Trimethoxybenzyl)piperazine dihydrochloride, LS-113497, TL8000751, D01606, Piperazine, 1-(2,3,4-trimethoxybenzyl)-, dihydrochloride

Molecular Formula: C14H24Cl2N2O3Molecular Weight: 339.257960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VYFLPFGUVGMBEP-UHFFFAOYSA-N

• Voriconazole
IUPAC Name: (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 137234-62-9
Synonyms: Vfend, Vfend (TN), Pfizer brand of voriconazole, MLS000759464, MLS001424082, Voriconazole (JAN/USAN/INN), Voriconazole [USAN:BAN:INN], Voriconazole [USAN:INN:BAN], DRG-0301, AIDS045515, AIDS-045515, UK-109496, UK-109,496, DB00582, CPD000466350, SAM001246664, SMR000466350, LS-181799, TL8000858, UK 109496

Molecular Formula: C16H14F3N5OMolecular Weight: 349.310470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BCEHBSKCWLPMDN-MGPLVRAMSA-N

• XLT-A5
IUPAC Name: methyl 6-chloro-4-hydroxy-2-methyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxylate | CAS Registry Number: 70415-50-8
Synonyms: 6-Chloro-4-hydroxy-2-methyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide, AG-G-74908, 6-Chloro-4-hydroxy-2-methyl-3-methoxycarbonyl-2H-thieno[2,3-e]-1,2-thiazine-1,1-dioxide, 6-Chloro-4-hydroxy-2-methyl-1,1-dioxo-1,2-dihydro-1lambda*6*-thieno[2,3-e][1,2]thiazine-3-carboxylic acid methyl ester, 6-chloro-4-hydroxy-2-methyl-2h-thieno(2,3-e)-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide, SureCN6702830, CTK2H7150, MolPort-000-882-573, ANW-56573, SBB067049, WT2120, AKOS000279590, AC-4677, AK-28662, H515, KB-199338, TL8004972, FT-0601095, M-1238, A836877

Molecular Formula: C9H8ClNO5S2Molecular Weight: 309.746520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HITUAYIBHWKKFU-UHFFFAOYSA-N

• Zoledronic acid hydrate
IUPAC Name: (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid hydrate | CAS Registry Number: 165800-06-6
Synonyms: Zometa, Zoledronic acid, Zoledronate, Aclasta, Reclast, Orazol, Zometa (TN), Zoledronic acid monohydrate, Zoledronic acid (USAN), UNII-6XC1PAD3KF, Zoledronic acid hydrate (JAN), C5H10N2O7P2.H2O, MER-101, ZOL-446, CGP-42446A, CGP-42446B, CGP-42446, CID121586, LS-173596, D01968

Molecular Formula: C5H12N2O8P2Molecular Weight: 290.104902 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: FUXFIVRTGHOMSO-UHFFFAOYSA-N

• 2-(1-Adamantyl)-4-bromoanisole
IUPAC Name: 1-(5-bromo-2-methoxyphenyl)adamantane | CAS Registry Number: 104224-63-7
Synonyms: 1-(5-bromo-2-methoxyphenyl)adamantane, 1-(5-Bromo-2-methoxy-phenyl)adamantane, 2-(1-Adamantyl)-4-bromo anisole, 2-(1-Adamantane)-4-bromoanisole, 2-(Adamantan-1-yl)-4-bromoanisole, ST4093178, 2-(Adamantan-1-yl)-4-bromo-1-methoxybenzene, Tricyclo[3.3.1.13,7]decane, 1-(5-bromo-2-methoxyphenyl)-, ZINC04653425, PubChem23591, ACMC-1BPQP, AC1MMF5V, SureCN178217, 2-Adamantyl-4-bromoanisole,, SureCN12635527, TRI007, Ambap104224-63-7, CTK7A5900, MolPort-001-767-861, MolPort-002-723-537

Molecular Formula: C17H21BrOMolecular Weight: 321.252040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQAMHHZQONQBFZ-UHFFFAOYSA-N

• 3-Pyridylacetic acid hydrochloride
IUPAC Name: 2-pyridin-3-ylacetic acid | CAS Registry Number: 6419-36-9
Synonyms: coletin, lessterol, lioxone, minedil, piridil, toneon, Piristerol, 3-pyridineacetic acid, 3-pyridylacetic acid, 3-Pyridinylacetic acid, pyridine-3-acetic acid, pyridin-3-ylacetic acid, 2-(3-pyridyl)acetic acid, NCIStruc1_001832, NCIStruc2_000005, Oprea1_245722, NSC70769, NCI70769, EINECS 207-928-7, EINECS 229-148-6

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGNUNYPERJMVRM-UHFFFAOYSA-N

• 6-Chloro-4-Hydroxy-2-Methyl-2h-Thieno[2,3-E]-1,2-Thiazine-3-Carboxylic Acid Methyl Ester 1,1-Dioxide (CAS: 70415-50-98)
• 4-(1H-1,2,4-Triazolylmethyl)benzonitrile
IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzonitrile | CAS Registry Number: 112809-25-3
Synonyms: 4-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile, CHEMBL1825020, SBB055139, 4-(1,2,4-triazol-1-ylmethyl)benzonitrile, 4-(1H-1,2,4-Triazol-1-ylmethyl)-benzonitrile, 4-((1H-1,2,4-triazol-1-yl)methyl)benzonitrile, 4-[1-(1,2,4-Triazolyl)methyl]benzontrile, 4-(1,2,4-triazolylmethyl)benzenecarbonitrile, 4-[(1h-1,2,4-triazol-1-yl)methyl]benzonitrile, ZINC05177719, AC1ONMHB, PubChem14356, AC1Q4R34, BEN164, SCHEMBL2285580, Jsp000988, CTK7C7789, HQLYWHSJALKYOV-UHFFFAOYSA-N, MolPort-000-143-352, ACT08694

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQLYWHSJALKYOV-UHFFFAOYSA-N

• (2R,3S/2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol- 1-yl)butan-2-ol
IUPAC Name: (2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 182230-43-9
Synonyms: ent-Voriconazole, (2S,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, 137234-63-0, 188416-29-7, (2R,3S/2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, Voriconazole enantiomer, SureCN371715, UNII-1Y58LNV43M, Voriconazole related compound B, Jsp003733, CTK8E9204, MolPort-020-008-171, ZINC00000842, Voriconazole specified impurity D [EP], AK119804, Voriconazole related compound B RS [USP], KB-206599, FT-0631154, FT-0675849, (|AS,|AR)-|A-(2,4-Difluorophenyl)-5-fluoro-|A-methyl-|A-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol

Molecular Formula: C16H14F3N5OMolecular Weight: 349.310470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BCEHBSKCWLPMDN-HWPZZCPQSA-N

• 4-(4-Pyridinyl)butyl chloride hydrochloride
IUPAC Name: 4-(4-chlorobutyl)pyridine;hydrochloride | CAS Registry Number: 149463-65-0
Synonyms: 4-(4-Chlorobutyl)pyridine hydrochloride, 4-(4-PYRIDINYL)BUTYL CHLORIDE HYDROCHLORIDE, SureCN2892360, CTK8B8438, ACT04426, ANW-60364, AKOS015891846, AK101244, KB-71587, I02-2579

Molecular Formula: C9H13Cl2NMolecular Weight: 206.112220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CIPSBYICMDRGKQ-UHFFFAOYSA-N

• 2-Aminobutyric acid amide hydrochloride
IUPAC Name: (2S)-2-aminobutanamide;hydrochloride | CAS Registry Number: 7682-20-4
Synonyms: (S)-2-Aminobutyramide hydrochloride, L-2-Aminobutanamide hydrochloride, l-homoalanylamide hcl, (S)-(+)-2-Aminobutanamide hydrochloride, (S)-2-Aminobutanamide hydrochloride, (S)-2-Aminobutanamide HCl, L-Homoalanylamide hydrochloride, h-abu-nh2 hcl, (2S)-2-aminobutanamide Hydrochloride, h-abu(2)-nh2 hcl, l-2-aminobutanamide hcl, (s)-2-amino-butylactamide, (s)-2-amino butanamide hcl, (s)-2-amino-butanamide hcl, KSC490I4J, (s)-2-amino-butylactamide hcl, 679399_ALDRICH, CTK3J0444, MolPort-003-844-472, ACT02761

Molecular Formula: C4H11ClN2OMolecular Weight: 138.595940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HDBMIDJFXOYCGK-DFWYDOINSA-N

• 2,3-Cyclopentenopyridine
IUPAC Name: 6,7-dihydro-5H-cyclopenta[b]pyridine | CAS Registry Number: 533-37-9
Synonyms: 2,3-Cyclopentapyridine, 197491_ALDRICH, ZINC01846564, 5H-1-Pyrindine, 6,7-dihydro-, 6,7-Dihydro-5H-cyclopenta[b]pyridine, CID68292, EINECS 208-564-1, 6,7-Dihydro-5H-cyclopenta(b)pyridine, 5H-cyclopenta[b]pyridine, 6,7-dihydro-, TL8003506, InChI=1/C8H9N/c1-3-7-4-2-6-9-8(7)5-1/h2,4,6H,1,3,5H

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRNSYSYRLQDHDK-UHFFFAOYSA-N

• 1-(3,3-Diphenyl-N-methylpropylamino)-2-methyl-2-propanol
IUPAC Name: 1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-ol | CAS Registry Number: 100442-33-9
Synonyms: 2,N-dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol, 1-(3,3-diphenyl-N-Methylpropylamino)-2-Methyl-2-Propanol, PubChem20552, ACMC-20a12p, SureCN1149757, Jsp000119, CTK0H4934, MolPort-003-846-968, ACT07252, ANW-52319, AKOS015840583, AC-5326, AG-D-05545, RL00040, AK-32631, BR-32631, P730, KB-213441, TL8000052, AM20020070

Molecular Formula: C20H27NOMolecular Weight: 297.434480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQWDISMNBYOLAB-UHFFFAOYSA-N

• 2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetic acid
IUPAC Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 72217-12-0
Synonyms: AG-G-84021, KSC377C0D, CTK2H7101, A837451, 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid, 2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoic acid

Molecular Formula: C5H6N4O3SMolecular Weight: 202.191140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OSIJZKVBQPTIMT-UHFFFAOYSA-N

• 1-(Mercaptomethyl)cyclopropyl acetic acid
IUPAC Name: 2-[1-(sulfanylmethyl)cyclopropyl]acetic acid | CAS Registry Number: 162515-68-6
Synonyms: 2-[1-(Mercaptomethyl)cyclopropyl]acetic acid, 1-(Mercaptomethyl)cyclopropaneacetic Acid, SBB053445, AG-E-12320, 1-(Mercaptomethyl)cyclopropaneaceticacid, 1-(Mercaptomethyl)-Cyclopropaneacetic Acid, 2-(1-(mercaptomethyl)cyclopropyl)acetic acid, 2-[(sulfanylmethyl)cyclopropyl]acetic acid, ACMC-209doh, UNII-1X00T93WYX, KSC174S2B, Jsp003256, CTK0H4920, MolPort-001-767-786, AMX10105, ANW-21999, AKOS006379354, AM84551, MCULE-2805511819, 1-(Mercaptomethyl)cyclopropylacetic acid

Molecular Formula: C6H10O2SMolecular Weight: 146.207400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VFAXPOVKNPTBTM-UHFFFAOYSA-N

• 1H-Imidazole-1-acetic acid monohydrochloride
IUPAC Name: 2-imidazol-1-ylacetic acid;hydrochloride | CAS Registry Number: 87266-37-3
Synonyms: 1H-Imidazole-1-acetic acid hydrochloride, 2-(1H-imidazol-1-yl)acetic acid hydrochloride, SBB065721, 1H-imidazol-1-ylacetic acid hydrochloride, 1H-Imidazole-1-aceticacid,monohydrochloride, Acetic acid, 2-(1H-imidazol-1-yl) hydrochloride, (1H-Imidazol-1-yl)-acetic acid, zlchem 363, PubChem7609, PubChem8383, AC1Q3F0H, AGN-PC-00KLV9, SureCN1904485, CTK3F0738, 1H-Imidazole-1-acetic acid HCl, ZLC0207, MolPort-003-848-154, ANW-59999, AKOS015892557, Imidazol-1-ylacetic acid hydrochloride

Molecular Formula: C5H7ClN2O2Molecular Weight: 162.574280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKZJSYXGKHQHRA-UHFFFAOYSA-N

• (2R,3S/2S,3R)-3-(4-Chloro-5-fluoro-6-pyrimidinyl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride
IUPAC Name: 3-(6-chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)butan-2-ol;hydrochloride | CAS Registry Number: 188416-35-5
Synonyms: 3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride, (2r,3s/2s,3r)-3-(4-chloro-5-fluoro-6-pyrimidinyl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride, CTK8B4562, ANW-45482, AKOS015998846, AM84649, LS41049, AK-59614, A24986, I01-3344, (2r,3s/2s,3r)-3-(4-Chloro-5-Fluoro-6-Pyrimidinyl)-2-(2,4-Difluorophenyl)-1-(1h-1,2,4-Triazol- 1-Yl)-2- Butanol Hydrochloride;(2R,3S/2S,3R)-3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol- 1-yl)-2- butanol hydrochloride

Molecular Formula: C14H13Cl2F3N2OMolecular Weight: 353.167030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KNFRQNVARBDXRG-UHFFFAOYSA-N

• 5-Chloro-3-[n-(methoxy-Carbonyl-Methyl)sulfamoyl]-2-Thiophene Carboxylic Acid Methyl Ester
IUPAC Name: methyl 5-chloro-3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate | CAS Registry Number: 70374-38-8
Synonyms: AG-G-74770, 5-Chloro-3-[N-(methoxy-carbonyl-methyl)sulfamoyl]-2-thiophene carboxylic acid methyl ester, 5-CHLORO-3-(N-(METHOXY-CARBONYL-METHYL)SULFAMOYL)-2-THIOPHENE CARBOXYLIC ACID METHYL ESTER, AGN-PC-013T6I, STOCK6S-80558, CTK5D2304, MolPort-005-988-018, STK742077, ZINC16189816, AKOS002291216, MCULE-7626228501, RL04696, AK-82293, N712, ST50781684, A836863, I14-10068, methyl 2-({[5-chloro-2-(methoxycarbonyl)-3-thienyl]sulfonyl}amino)acetate, methyl 5-chloro-3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate, Methyl 5-chloro-N-(methoxycarbonylmethyl)-3-sulfamoylthiophene-2-carboxylate

Molecular Formula: C9H10ClNO6S2Molecular Weight: 327.761800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SHOKLCGTXCHVRZ-UHFFFAOYSA-N


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