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 2-((4-Fluorophenyl)thio)-5-nitrobenzaldehyde Suppliers > Beijing Huafeng United Technology Co., Ltd.

Beijing Huafeng United Technology Co., Ltd.

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Address: No. 44, Huayanbeili, Chaoyang District, Beijing 100029, China
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Profile: Beijing Huafeng United Technology Co., Ltd. specializes in the research and development of new synthesis of APIs & intermediates. Our active pharmaceutical ingredients include adapalene, ambrisentan, bisoprolol fumarate, bosentan hydrate, darifenacin hydrobromide, doxorubicin hydrochloride, febuxostat, formoterol fumarate, landiolol hydrochloride and lornoxicam. Our API intermediates include 2-(1-adamantyl)-4-bromophenol, 2-(1-adamantyl)-4-bromo-anisole, mehtyl 6-[3-(1-adamanty)-4-methoxy phenyl]-2-naphthoate, 4-isopropoxyethoxymethylphenol, 2-pyrimidinecarboximidamide hydrochloride, (2,3-dihydrobenzofuran-5-yl)acetic acid, 5-(2-bromoethyl)-2,3-dihydrobenzofuran, 1-aminoindan hydrochloride and cis-hexahydroisoindoline. We have various pyridine products such as 5-methylnicotinic acid, 3,5-pyridinedicarboxylate, 2-amino-5-hydroxypyridine, 2-bromo-3-hydroxypyridine, 2-bromo-4-hydroxypyridine, 2-bromo-4-methylpyridine, 3-bromo-2-hydroxypyridine, 3-amino-2-hydroxypyridine and 3-bromo-5-hydroxypyridine.

51 to 100 of 173 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• Piroxicam
IUPAC Name: (3E)-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 36322-90-4
Synonyms: piroxicam, Feldene, Piroftal, Pyroxycam, Roxicam, Felden, Feldene Fast, BAXO, Feldene Gel, Prestwick_573, Feldene (TN), Piroxicamum [INN-Latin], CCRIS 3719, SPECTRUM1500491, Piroxicam (JP15/USP/INN), Piroxicam [USAN:BAN:INN:JAN], P0847_SIAL, CHF 1251, C15H13N3O4S, EINECS 252-974-3

Molecular Formula: C15H13N3O4SMolecular Weight: 331.346420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LDJVNWFKNMYYNT-FYWRMAATSA-N

• Pitavastatin Calcium
IUPAC Name: calcium;7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 121659-03-8
Synonyms: AGN-PC-005ASO, calcium;(E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate

Molecular Formula: C50H46CaF2N2O8Molecular Weight: 880.983646 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RHGYHLPFVJEAOC-UHFFFAOYSA-L

• Promestriene
IUPAC Name: (8R,9S,13S,14S,17S)-17-methoxy-13-methyl-3-propoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene | CAS Registry Number: 39219-28-8
Synonyms: Colpotrophine, Colpotrophine (TN), Promestriene (INN), D07221

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUWKNLFTJBHTSD-AANPDWTMSA-N

• Raltegravir
IUPAC Name: potassium 4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate | CAS Registry Number: 871038-72-1
Synonyms: Isentress, Raltegravir potassium, Isentress (TN), Raltegravir potassium (JAN), MK-518, MK-0518, D07133

Molecular Formula: C20H20FKN6O5Molecular Weight: 482.506703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IFUKBHBISRAZTF-UHFFFAOYSA-M

• Raltegravir N-5
IUPAC Name: benzyl N-[(1Z)-1-amino-1-hydroxyimino-2-methylpropan-2-yl]carbamate | CAS Registry Number: 518047-98-8
Synonyms: Benzyl [2-amino-2-(hydroxyimino)-1,1-dimethylethyl]carbamate, AG-F-75778, AKOS015916830, RP14325, AK122897, benzylhydroxycarbamimidoylmethylethylcarbamate, FT-0662680, S01-0820, Benzyl (1-amino-1-(hydroxyimino)-2-methylpropan-2-yl)carbamate, benzyl N-{1-[(Z)-N'-hydroxycarbamimidoyl]-1-methylethyl}carbamate, BENZYL 1-AMINO-1-(HYDROXYIMINO)-2-METHYLPROPAN-2-YLCARBAMATE

Molecular Formula: C12H17N3O3Molecular Weight: 251.281680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WWSJZCLRWHEHPA-UHFFFAOYSA-N

• Rasagiline Mesylate
IUPAC Name: methanesulfonic acid; (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 161735-79-1
Synonyms: Azilect, Rasagiline mesylate, Agilect, Rasagiline mesilate, Azilect (TN), Rasagiline methanesulfonate, Rasagiline mesylate [USAN], Rasagiline mesylate (USAN), TVP-1012, TVP 1012, (+)-AGN-1135, LS-186552, D02562, (R)-N-2-Propynyl-1-indanamine methanesulfonate, 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, methanesulfonate

Molecular Formula: C13H17NO3SMolecular Weight: 267.343980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDBJJCWRXSVHOQ-UTONKHPSSA-N

• Rifampicin
Synonyms: rifampin, Rimactane, Rifadin, Rimactan, Riforal, Ramp, Rifa, Rifaldazine, Rifaprodin, Rifoldine, Rimactizid, Archidyn, Rifoldin, Rifagen, Rimazid, Tubocin, Rifamycin AMP, Rifampicin SV, Rifampicinum, Fenampicin

Molecular Formula: C43H58N4O12Molecular Weight: 822.940220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: FZYOVNIOYYPUPY-ZTWDQPHTSA-N

• Rosuvastatin Calcium
IUPAC Name: calcium (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147098-20-2
Synonyms: Crestor, Rosuvastatin calcium, Provisacor, Rosuvastatin, Crestor (TN), Rosuvastatin hemicalcium, ZD 4522, calcium salt, Rosuvastatin calcium [USAN], Rosuvastatin calcium (JAN/USAN), ZD 4522, ZD4522, ZD-4522, LS-181805, TL8006179, D01915, S 4522, S-4522, (S-((R*,S*-(E)))- 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl) amino)-5-pyrimidinyl)-3,5-dihydroxy-6-heptenoic acid, calcium salt (2:1), (S-(R*,S*-(E)))-7-(4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-6-heptenoic acid, calcium salt (2:1), 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-, calcium salt (2:1), (3R,5S,6E)

Molecular Formula: C44H54CaF2N6O12S2Molecular Weight: 1001.137366 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: LALFOYNTGMUKGG-BGRFNVSISA-L

• Rotigotine Hydrochloride
IUPAC Name: 6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol;hydrochloride | CAS Registry Number: 125572-92-1
Synonyms: rac-Rotigotine Hydrochloride, 102120-99-0, AC1OCEV2, SureCN2597403, (R)-5,6,7,8-TETRAHYDRO-6-[PROPYL[2-(2-THIENYL)ETHYL]AMINO]-1-NAPHTHALENOL HYDROCHLORIDE, CS-0925, HY-15394, rac-Rotigotine Hydrochloride|102120-99-0, 5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol Hydrochloride, 6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride, (6S)-6-{propyl[2-(thiophen-2-yl)ethyl]amino}-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride (1:1), 1-NAPHTHALENOL, 5,6,7,8-TETRAHYDRO-6-[PROPYL[2-(2-THIENYL)ETHYL]AMINO]-, HYDROCHLORIDE

Molecular Formula: C19H26ClNOSMolecular Weight: 351.933840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEXBONHIOKGWNU-UHFFFAOYSA-N

• Silodosin
IUPAC Name: 1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide | CAS Registry Number: 160970-54-7
Synonyms: Rapaflo, Urief, Rapflo, Urief (TN), Silodosin (JAN/INN), UNII-CUZ39LUY82, KMD 3213, KMD3213, CHEBI:133307, KAD-3213, KMD-3213, CID5312125, D01965, 1-(3-Hydroxy-propyl)-5-((R)-2-{2-[2-(2,2,2-trifluoro-ethoxy)-phenoxy]-ethylamino}-propyl)-2,3-dihydro-1H-indole-7-carboxylic acid amide

Molecular Formula: C25H32F3N3O4Molecular Weight: 495.534490 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PNCPYILNMDWPEY-QGZVFWFLSA-N

• Sitagliptin Phosphate
IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; phosphoric acid; hydrate | CAS Registry Number: 654671-77-9
Synonyms: Januvia, Glactiv, Tesavel, Xelevia, Januvia (TN), Sitagliptin phosphate, Sitagliptin phosphate hydrate, Sitagliptin phosphate monohydrate, Sitagliptin phosphate (USAN), ONO-5435, Sitagliptin phosphate hydrate (JAN), MK-431, MK-0431, D06645

Molecular Formula: C16H20F6N5O6PMolecular Weight: 523.324080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: GQPYTJVDPQTBQC-KLQYNRQASA-N

• Sodium Valproate
IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula: C8H15NaO2Molecular Weight: 166.193270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Solifenacin
IUPAC Name: 1-azabicyclo[2.2.2]octan-8-yl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 242478-37-1
Synonyms: Solifenacin [INN:BAN], UNII-A8910SQJ1U, CID443938, 1-azabicyclo[2.2.2]oct-8-yl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate, 2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-1-phenyl-,1-azabicyclo(2.2.2)oct-3-yl ester, (R-(R*,S*))-

Molecular Formula: C23H26N2O2Molecular Weight: 362.464740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBOUYBDGKBSUES-KEKNWZKVSA-N

• Solifenacin Succinate
IUPAC Name: 1-azabicyclo[2.2.2]octan-8-yl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate; butanedioic acid | CAS Registry Number: 242478-38-2
Synonyms: Vesicare, Solifenacin succinate, Vesicare (TN), CID443937, Solifenacin succinate (JAN/USAN/INN), D01269

Molecular Formula: C27H32N2O6Molecular Weight: 480.552780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RXZMMZZRUPYENV-DZSUWJOWSA-N

• Strontium Ranelate (CAS: 135459-87-1)
• Sulphasalazine
IUPAC Name: (3Z)-6-oxo-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 599-79-1
Synonyms: sulfasalazine, Azulfidine, Salicylazosulfapyridine, Salazosulfapyridine, Azulfidine (TN), Prestwick_848, Sulphasalazine, N-, 13gs, Sulfasalazine (USP/INN), Salazosulfapyridine (JP15), NCGC00016518-01, NCGC00090903-01, NCGC00090903-02, NCGC00090903-03, NCGC00090903-04, NCGC00090903-05, CAS-599-79-1, C07316, D00448, 2-HYDROXY-(5-([4-(2-PYRIDINYLAMINO)SULFONYL]PHENYL)AZO)BENZOIC ACID

Molecular Formula: C18H14N4O5SMolecular Weight: 398.392560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OQANPHBRHBJGNZ-BKUYFWCQSA-N

• Triflusal
IUPAC Name: 2-acetyloxy-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 322-79-2
Synonyms: Tecnosal, Disgren, Triflux, Triflusal [INN], Triflusal (INN), Prestwick_851, Triflusalum [INN-Latin], Prestwick0_000528, Prestwick1_000528, Prestwick2_000528, Prestwick3_000528, BSPBio_000515, SPBio_002436, BPBio1_000567, C10H7F3O4, EINECS 206-297-5, 4-Trifluoromethylsalicylic acid acetate, UR 1501, 2-Acetoxy-4-trifluoromethylbenzoic acid, BRN 2945374

Molecular Formula: C10H7F3O4Molecular Weight: 248.155390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RMWVZGDJPAKBDE-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

• Zafirlukast
IUPAC Name: cyclopentyl N-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate | CAS Registry Number: 107753-78-6
Synonyms: zafirlukast, Accolate, Olmoran, Accoleit, Aeronix, Zafirst, Respix, Accolate (TN), Zeneca brand of zafirkulast, Zafirlukast [USAN:BAN:INN], Menarini brand of zafirlukast, Novartis brand of zafirlukast, MLS000759421, MLS001424064, Zafirlukast (JAN/USAN/INN), AstraZeneca brand of zafirlukast, ICI-204219, STOCK6S-45610, C31H33N3O6S, CHEBI:10100

Molecular Formula: C31H33N3O6SMolecular Weight: 575.675220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YEEZWCHGZNKEEK-UHFFFAOYSA-N

• 5-Aminobenzimidazolone
IUPAC Name: 5-amino-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 95-23-8
Synonyms: Oprea1_319016, Oprea1_759802, 2-Benzimidazolinone, 5-nitro-, ZERO/004605, EINECS 202-401-8, ZINC00191686, 5-Amino-1,3-dihydro-2H-benzimidazol-2-one, BAS 00993374, 5-Amino-1,3-dihydro-benzoimidazol-2-one, TL8005987, EU-0078496, 2H-Benzimidazol-2-one, 1,3-dihydro-5-nitro-, 2H-Benzimidazol-2-one, 5-amino-1,3-dihydro-, 40352-51-0

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BCXSVFBDMPSKPT-UHFFFAOYSA-N

• 2-Hydroxybenzimidazole
IUPAC Name: 1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 615-16-7
Synonyms: o-Phenyleneurea, 2-Benzimidazolol, 2-Benzimidazolone, 2-Oxobenzimidazole, 2H-Benzimidazol, 2-BENZIMIDAZOLINONE, 2(3H)-Benzimidazolone, Benzamidazole-2(3H)-one, 2(3H)-Oxobenzimidazole, 2(1H)-Benzimidazolone, N,N'-(1,2-Phenyleneurea), WLN: T56 BNVNJ, 2H-Benzimidazol-2-one, 1,3-dihydro-, H19859_ALDRICH, Urea, N,N'-(1,2-phenylene)-, 2-.alpha.-Hydroxybenzimidazole, EINECS 210-412-4, 1,3-Dihydro-2H-benzimidazol-2-one, NSC 10383, AIDS020300

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SILNNFMWIMZVEQ-UHFFFAOYSA-N

• 5-Sulfoisophthalic Acid
IUPAC Name: 5-sulfobenzene-1,3-dicarboxylic acid | CAS Registry Number: 22326-31-4
Synonyms: 5-Sulfoisophthalic acid, 5-Sulphoisophthalic acid, EINECS 244-912-9, 5-Sulfo-1,3-benzenedicarboxylic acid, BRN 2742173, 1,3-Benzenedicarboxylic acid, 5-sulfo-, Isophthalic acid, 5-sulfo- (6CI,7CI,8CI), Kyselina 3,5-dikarboxybenzensulfonova [Czech], LS-29790, 0-11-00-00407 (Beilstein Handbook Reference), 5-Sulfo-1,3-benzenedicarboxylic acid, monopotassium salt, 1,3-Benzenedicarboxylic acid, 5-sulfo-, monopotassium salt, 266353-10-0, 46728-71-6

Molecular Formula: C8H6O7SMolecular Weight: 246.194040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CARJPEPCULYFFP-UHFFFAOYSA-N

• 2-Aminoresorcinol
IUPAC Name: 2-aminobenzene-1,3-diol | CAS Registry Number: 3163-15-3
Synonyms: 2-Amino-1,3-benzenediol, 2-aminobenzene-1,3-diol, CHEMBL403239, AG-F-05536, AC1L2BWH, AC1Q7AKI, SureCN69654, 2-azanylbenzene-1,3-diol, 1,3-benzenediol, 2-amino-, MolPort-009-197-113, ANW-49984, AR-1D8758, SBB069819, ZINC01680023, AKOS006343505, AK-41621, BR-41621, KB-19505, FT-0647056, W5357

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JEPCLNGRAIMPQV-UHFFFAOYSA-N

• [(Methylthio)methyl]oxirane
IUPAC Name: 2-(methylsulfanylmethyl)oxirane | CAS Registry Number: 45378-62-9
Synonyms: ((Methylthio)methyl)oxirane, 2,3-Epoxypropyl methyl sulfide, Oxirane, [(methylthio)methyl]-, EINECS 256-238-2, CID548390

Molecular Formula: C4H8OSMolecular Weight: 104.170720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSIXFNQHNPOVIA-UHFFFAOYSA-N

• 2-(1-Adamantyl)-4-bromophenol
IUPAC Name: 2-(1-adamantyl)-4-bromophenol | CAS Registry Number: 104224-68-2
Synonyms: 2-(Adamantan-1-yl)-4-bromophenol, PubChem9473, AC1NG7H1, 2-adamantanyl-4-bromophenol, SCHEMBL178123, Jsp000428, 2-adamantan-1-yl-4-bromophenol, Ambap104224-68-2, MolPort-001-767-848, NYJXKHIVLGWPCF-UHFFFAOYSA-N, ANW-45530, CA-305, OR3491, ZINC05248674, AKOS003368557, AB04265, AC-7764, VZ23055, 2-(1-ADAMANTANE)-4-BROMOPHENOL, 2-(Adamantan-1-yl)-4-bromophenol 98%

Molecular Formula: C16H19BrOMolecular Weight: 307.225460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYJXKHIVLGWPCF-UHFFFAOYSA-N

• 2-Aminopyrimidine Hydrochloride
IUPAC Name: pyrimidine-2-carboximidamide;hydrochloride | CAS Registry Number: 138588-40-6
Synonyms: 2-amidinopyrimidine hydrochloride, pyrimidine-2-carboximidamide hydrochloride, 2-Amidino pyrimidine hydrochloride, SBB065683, ACMC-1BY1D, SureCN628534, AC1Q3CR6, SureCN1532984, KSC493I6B, CTK3J3460, MolPort-003-850-069, ANW-20468, WTI-11654, AKOS015844084, AC-6946, HP23056, MCULE-7278628349, 2-carboxamidine pyrimidine hydrochloride, 2-Pyrimidinecarboximidamide hydrochloride, PYRIMIDINE-2-CARBOXIMIDAMIDE HCL

Molecular Formula: C5H7ClN4Molecular Weight: 158.588880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LZIYBABLVXXFGZ-UHFFFAOYSA-N

• 6-Chloropurine riboside
IUPAC Name: (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2004-06-0
Synonyms: Chloropurine riboside, 6-Chloronebularine, 6-Chloropurinosine, 6-Chloropurine ribonucleoside, C8276_SIGMA, 852481_ALDRICH, EINECS 217-904-8, 6-Chloro-9-ribofuranosyl-9H-purine, AIDS022620, 9H-Purine, 6-chloro-9-ribofuranosyl-, AIDS-022620, NSC 4910, BRN 0040573, EINECS 226-438-4, ZINC00241780, 6-Chloropurine-9-beta-D-ribofuranoside, 6-Chloro-9-beta-D-ribofuranosyl-9H-purine, ST057090, TL806190, AI3-50219

Molecular Formula: C10H11ClN4O4Molecular Weight: 286.671740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XHRJGHCQQPETRH-KQYNXXCUSA-N

• (3-Dimethylaminopropyl)triphenylphosphonium Bromide Hydrobromide
IUPAC Name: 3-(dimethylamino)propyl-triphenylphosphanium;bromide;hydrobromide | CAS Registry Number: 27710-82-3
Synonyms: [3-(Dimethylamino)propyl]triphenylphosphonium bromide hydrobromide, (3-(dimethylamino)propyl)triphenylphosphonium bromide hydrobromide, (3-dimethylaminopropyl)triphenylphosphonium bromide hbr, KSC201S2P, CTK1A1927, MolPort-003-986-707, ANW-73138, AKOS015889870, AB02982, AC-4737, AM84872, AK106139, KB-70744, N760, TL8002222, FT-0638717, ST51051796, I01-3548, 3-dimethylaminopropyltriphenylphosphonium bromide hydrobromide, [3-(DIMETHYLAMINO)PROPYL]TRIPHENYLPHOSPHANIUM BROMIDE HYDROBROMIDE

Molecular Formula: C23H28Br2NPMolecular Weight: 509.256882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEQVFHFOWYYPBS-UHFFFAOYSA-M

• (S)-Alpha,Alpha-Diphenyl-3-Pyrrolidine Acetamide
IUPAC Name: 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 133099-11-3
Synonyms: 134002-25-8, (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide, (s)-alpha,alpha-diphenyl-3-pyrrolidineacetamide, (S)-A,A-Diphenyl-3-pyrrolidineacetamide, (S)-Alpha,Alphal-Diphenyl-3-Pyrrolidineacetamide, 3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine, PubChem9975, SureCN958241, CTK8C0058, MolPort-005-941-562, AC-380, ANW-63984, AKOS015889742, (S)-?,?-Diphenyl-3-pyrrolidineacetamide, AK-24344, AK-58190, BR-24344, (S)-A,A'-Diphenyl-3-pyrrolidineacetamide, AB1004896, KB-178632

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVJSBKKYHVODFT-MRXNPFEDSA-N

• 5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidine-4,6(1H,5H)-dione
IUPAC Name: 5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-1H-pyrimidine-4,6-dione | CAS Registry Number: 150728-12-4
Synonyms: 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6(1H,5H)-dione, AG-D-97439, 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6[1H,5H]-dione, [2,2'-Bipyrimidine]-4,6(1H,5H)-dione,5-(2-methoxyphenoxy)-, 5-(2-methoxyphenoxy)-(2,2'-bipyrimidine)-4,6(1h,5h)-dione, PubChem17750, ACMC-209v9r, SureCN627191, KSC526O4R, BIP032, CTK4C6748, MolPort-005-943-682, ACN-S001706, ACT08557, ANW-44797, AKOS015900455, AC-6942, RP17814, AK-33402, KB-40679

Molecular Formula: C15H12N4O4Molecular Weight: 312.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZJMPECSQUMNGPA-UHFFFAOYSA-N

• (R)-(-)-3-Quinuclidinol hydrochloride
IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-ol;hydrochloride | CAS Registry Number: 42437-96-7
Synonyms: (R)-3-Quinuclidinol hydrochloride, (R)-(-)-3-Hydroxyquinuclidine hydrochloride, ST50307818, PubChem20235, SureCN731086, (R)-3-Quinuclidinol HCl, Q1883_ALDRICH, 532908_ALDRICH, (3R)quinuclidin-3-ol, chloride, 55123_FLUKA, CTK1D5677, MolPort-003-936-057, ANW-60011, AKOS016004500, AG-G-29046, AK-25958, I299, KB-03295, FT-0605075, Q0063

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYEJRVVBERZWPD-FJXQXJEOSA-N

• 3-(s)-(1-Cyano-1,1-Diphenylmethyl)-1-Tosylpyrrolidine
IUPAC Name: 2-[(3S)-1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]-2,2-diphenylacetonitrile | CAS Registry Number: 133099-09-9
Synonyms: 3-(S)-(1-cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine, (S)-3-(1-CYANO-1,1-DIPHENYLMETHYL)-1-TOSYLPYRROLIDINE, PubChem14793, SureCN3229344, CTK8B4337, MolPort-020-008-078, ANW-44717, ZINC35653240, AKOS015895850, AK-50669, KB-63483, FT-0658048, FT-0675323, ST51053070, I06-1426, (S)-2,2-diphenyl-2-(1-tosylpyrrolidin-3-yl)acetonitrile, 3-(S)-(+)-(1-cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine

Molecular Formula: C25H24N2O2SMolecular Weight: 416.535260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPQZNOFTICUMIN-HSZRJFAPSA-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)
• (R)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 104706-47-0
Synonyms: (R)-(-)-3-Pyrrolidinol hydrochloride, (R)-3-Hydroxypyrrolidine HCl, (r)-pyrrolidin-3-ol hydrochloride, (R)-3-Pyrrolidinol hydrochloride, (3R)-pyrrolidin-3-ol hydrochloride, r-3-hydroxypyrrolidine-hcl, 3r-pyrrolidinol hydrochloride, (r)-(+)-3-pyrrolidinol hydrochloride, (3r)-3-hydroxypyrrolidine hydrochloride, (R)-(-)-3-Hydroxypyrrolidine Hydrochloride, PubChem7469, SureCN16919, AC1MC06G, AC1Q3DR5, KSC491E6J, 430722_ALDRICH, Jsp000461, CTK3J1264, MolPort-000-004-317, (r)-pyrrolidine-3-ol hydrochloride

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-PGMHMLKASA-N

• 1-Hydrazino-3-(methylthio)propan-2-Ol
IUPAC Name: 1-hydrazinyl-3-methylsulfanylpropan-2-ol | CAS Registry Number: 14359-97-8
Synonyms: EINECS 238-332-5, CID85723, 1-Hydrazino-3-(methylthio)propan-2-ol

Molecular Formula: C4H12N2OSMolecular Weight: 136.215880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UQVUGWOKYIMFCM-UHFFFAOYSA-N

• 5-Thiazolecarboxylic Acid, 4-Methyl-2-[4-(2-Methylpropoxy)-3-Nitrophenyl]-, Ethyl Ester
IUPAC Name: ethyl 4-methyl-2-[4-(2-methylpropoxy)-3-nitrophenyl]-1,3-thiazole-5-carboxylate | CAS Registry Number: 144060-93-5
Synonyms: 2-[3-NITRO-4-(2-METHYLPROPOXY)PHENYL]-4-METHYL-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER, SureCN469541, CTK8G9669, AKOS015900021, QC-6299, KB-166577, I14-10059, ethyl 2-(4-isobutoxy-3-nitrophenyl)-4-methylthiazole-5-carboxylate

Molecular Formula: C17H20N2O5SMolecular Weight: 364.416100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JWLCJIVSGRFHKH-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-5-methoxy-N-(phenylmethyl)-2-naphthalenamine
IUPAC Name: N-benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 136247-07-9
Synonyms: (S)-5-METHOXY-1,2,3,4-TETRAHYDRO-N-(PHENYLMETHYL)-2-NAPHTHALENAMINE, SureCN338733, AKOS015910559, KB-197887, I14-40809, 5-methoxy-1,2,3,4-tetrahydro-n-(phenylmethyl)-2-naphthalenamine

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZFLGQHJVWSALN-UHFFFAOYSA-N

• 5-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioate
IUPAC Name: 3-[5-[(2R)-2-aminopropyl]-7-cyano-2,3-dihydroindol-1-yl]propyl benzoate;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 239463-85-5
Synonyms: (R)-3-(5-(2-Aminopropyl)-7-cyanoindolin-1-yl)propyl benzoate (2R,3R)-2,3-dihydroxysuccinate, 5-[(2R)-2-AMINOPROPYL]-1-[3-(BENZOYLOXY)PROPYL]-2,3-DIHYDRO-1H-INDOLE-7-CARBONITRILE (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE, (R)-5-(2-aminopropyl)-1-(3-benzoyloxypropyl) Indoline-7-Carbonitrile Tartaric acid, PubChem20271, SureCN6595413, CTK8B6227, ANW-53026, AKOS015895766, RL02759, AK-94052, AM20090776, ST51053102, X6203, X6208, I06-1505, 1H-Indole-7-carbonitrile, 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy) propyl]-2,3-dihydro-1H-Indole-7-carbonitrile-(2R,3R)-2,3-dihydroxybutanedioate

Molecular Formula: C26H31N3O8Molecular Weight: 513.539640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: KYUCVOVGODORNE-NUFNRNBZSA-N

• 3-Amino-1,2-Propanediol
IUPAC Name: 3-aminopropane-1,2-diol | CAS Registry Number: 616-30-8
Synonyms: 1-Aminoglycerol, 3-Amino-1,2-propanediol, 1-Aminopropanediol, 2,3-Dihydroxypropylamine, 2,3-Propandiol-1-amine, 1-Amino-2,3-propanediol, 3-Aminopropane-1,2-diol, 1,2-Propanediol, 3-amino-, WLN: Z1YQ1Q, A76001_ALDRICH, ()-3-Amino-1,2-propanediol, 3-AMINO-12-PROPANEDIOL, EINECS 210-475-8, NSC 67381, AIDS018597, AIDS-018597, NSC67381, BRN 1719121, AI3-11002, LS-120131

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQIGMPWTAHJUMN-UHFFFAOYSA-N

• 5,6-Diamino-1,3-dihydro-2H-benzoimidazol-2-one
IUPAC Name: 5,6-diamino-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 55621-49-3
Synonyms: Oprea1_294579, MolPort-000-901-885, EINECS 259-728-4, CID727371, ZINC00136646, ZINC02508284, BBV-5094507, BAS 01047535, 5,6-Diamino-1,3-dihydro-benzoimidazol-2-one, 1,3-Dihydro-5,6-diamino-2H-benzimidazol-2-one

Molecular Formula: C7H8N4OMolecular Weight: 164.164620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BRISYWKBJNSDPL-UHFFFAOYSA-N

• 3,5-Dihydroxybenzyl Alcohol
IUPAC Name: 5-(hydroxymethyl)benzene-1,3-diol | CAS Registry Number: 29654-55-5
Synonyms: 3,5-Dihydroxybenzyl alcohol, 5-(Hydroxymethyl)resorcinol, Ambap7677, 396206_ALDRICH, EINECS 249-751-8, BRN 2326351, BENZYL ALCOHOL, 3,5-DIHYDROXY-, ZINC00388547, LS-42852, TL8002310, 3-06-00-06326 (Beilstein Handbook Reference)

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NGYYFWGABVVEPL-UHFFFAOYSA-N

• 2-Aminopropane-1,3-Diol
IUPAC Name: 2-aminopropane-1,3-diol | CAS Registry Number: 534-03-2
Synonyms: Serinol, 2-Amino-1,3-propanediol, 1,3-Propanediol, 2-amino-, 2-Aminopropane-1,3-diol, 357898_ALDRICH, 40362_FLUKA, CID68294, NSC93746, EINECS 208-584-0, TL8003513, InChI=1/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H, 126127-30-8, 92533-31-8, 98923-20-7, SEL

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KJJPLEZQSCZCKE-UHFFFAOYSA-N

• 5-Amino-6-methylbenzimidazolone
IUPAC Name: 5-amino-6-methyl-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 67014-36-2
Synonyms: ZERO/008841, NSC525609, ZINC01606424, ASN 07747348, 5-Amino-6-methyl-1,3-dihydro-benzoimidazol-2-one

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZCXIPVIGYBHUTQ-UHFFFAOYSA-N

• 4-Bromo-2-Methyl Pyridine
IUPAC Name: 4-bromo-2-methylpyridine | CAS Registry Number: 22282-99-1
Synonyms: 4-Bromo-2-methylpyridine, 2-Methyl-4-bromopyridine, 662739_ALDRICH, CS402, AN-584/43413320

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFBMFWHEXBLFCR-UHFFFAOYSA-N

• 4-Fluoro-L-phenylalanine
IUPAC Name: (2S)-2-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 1132-68-9
Synonyms: 4-FLUORO-L-PHENYLALANINE, p-Fluoro-L-phenylalanine, L-4-Fluorophenylalanine, (s)-4-fluorophenylalanine, 4-fluor-l-phenylalanin, CHEBI:44909, (2S)-2-amino-3-(4-fluorophenyl)propanoic acid, SBB063698, h-phe(4-f)-oh, l-4-fluoro-phenyl-alanine, PFF, (S)-2-Amino-3-(4-fluorophenyl)propionic Acid, AC1LEQDX, UNII-E2K2VDK6KK, SureCN44071, AC1Q4NO1, L-Phenylalanine, 4-fluoro-, Lopac0_000545, S-(-)-p-Fluorophenylalanine, F4646_SIGMA

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWHHYOYVRVGJJY-QMMMGPOBSA-N

• 1-aminoindane Hydrochloride
IUPAC Name: 2,3-dihydro-1H-inden-1-amine hydrochloride | CAS Registry Number: 70146-15-5
Synonyms: NSC186227

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RHAAGWRBIVCBSY-UHFFFAOYSA-N

• 2-Bromo-4-hydroxypyridine
IUPAC Name: 2-bromo-1H-pyridin-4-one | CAS Registry Number: 36953-40-9
Synonyms: 2-BROMO-4-HYDROXYPYRIDINE, 2-Bromopyridin-4-ol, 2-Bromo-4-hydroxy pyridine, AG-F-29303, 2-bromo-1H-pyridin-4-one, PubChem23393, 2-Bromo-pyridin-4-ol, ACMC-1AK1A, AC1MC7F6, SureCN10855044, 4-PYRIDINOL, 2-BROMO-, CTK1C1949, 2-BROMO-4-HYROXYPYRIDINE, MolPort-003-824-143, ANW-28530, AKOS005198976, AB05095, RP23596, AC-15196, AK-23606

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGXSDQDNOMWAFV-UHFFFAOYSA-N

• 1-(2-Pyrimidyl)-4-Piperonylpiperazine
IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine | CAS Registry Number: 3605-01-4
Synonyms: piribedil, Trivastal, Trivastan, Piribedile, Piribedilum, Piribendyl, Piribedil maleate, Piribedile [DCIT], Trivastal (TN), Piribedil (INN), Piribedilum [INN-Latin], Tocris-1031, Piribedil [INN:DCF], Prestwick0_000980, Prestwick1_000980, Prestwick2_000980, Prestwick3_000980, UNII-DO22K1PRDJ, Lopac-P-9233, Biomol-NT_000044

Molecular Formula: C16H18N4O2Molecular Weight: 298.339720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OQDPVLVUJFGPGQ-UHFFFAOYSA-N

• 2(1H)-Isoquinolinecarboxylic Acid, 3,4-Dihydro-1-Phenyl-, Ethyl Ester, (1S)-
IUPAC Name: ethyl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 180468-42-2
Synonyms: ETHYL (S)-1-PHENYL-1,2,3,4-TETRAHYDRO-2-ISOQUINOLINECARBOXYLATE, (S)-ethyl 1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate, PubChem19153, SureCN1404035, CTK0I2303, ANW-58759, AKOS015901646, AG-E-30656, AK-67822, KB-63583, FT-0667998, I14-13987, (S)-ethyl-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate, Ethyl (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid Ethyl Ester, 2(1H)-Isoquinolinecarboxylicacid, 3,4-dihydro-1-phenyl-, ethyl ester, (S)-;2(1H)-Isoquinolinecarboxylicacid, 3,4-dihydro-1-phenyl-, ethyl ester, (1S)-;Ethyl (S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate;

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKKVDRQVNMALLN-KRWDZBQOSA-N

• 5-Bromonicotinamide
IUPAC Name: 5-bromopyridine-3-carboxamide | CAS Registry Number: 28733-43-9
Synonyms: 5-bromonicotinamide, Nicotinamide, 5-bromo-, 5-Bromo-3-pyridinecarboxamide, 5-bromopyridine-3-carboxamide, 667137_ALDRICH, 3-Pyridinecarboxamide, 5-bromo-, CID1808, BRN 0115921, SBB016898, ZINC00071433, DB01854, 3-Pyridinecarboxamide, 5-bromo- (9CI), LS-96386, TL8002267, 5-22-02-00182 (Beilstein Handbook Reference), AJ-333/25006337, BRT

Molecular Formula: C6H5BrN2OMolecular Weight: 201.020700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOQRXZIMSKLRCY-UHFFFAOYSA-N


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