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Topharman Shanghai Co Ltd

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Address: Building 1, No.388 Jialilue Road, Zhangjiang Hitech Park, Pudong, Shanghai 201203, China
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Profile: Topharman Shanghai Co Ltd manufactures active pharmaceutical intermediates. Our product includes bumetanide, adapalene, ambazone, aminocarb, antazolin, bicifadine and delavirdine. We also provide doxazosin, exalamide, fenoxazoline, fluoxetine, tegaserod, zaleplon and zoledronic acid.

851 to 885 of 885 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18]
• 3-ETHYL-5-BENZOFURANOL
IUPAC Name: 3-ethyl-1-benzofuran-5-ol | CAS Registry Number: 7182-23-2
Synonyms: AG-G-82059, 5-Benzofuranol,3-ethyl-, 5-Benzofuranol, 3-ethyl-, SureCN2267233, BEN054, CTK5D5116, 3-Ethyl-5-benzofuranol;3-Ethyl-1-benzofuran-5-ol;

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLNMAGAOGOCJQA-UHFFFAOYSA-N

• 3-FURANCARBOXYLIC ACID,5-ETHYL-2-METHYL-,ETHYL ESTER
IUPAC Name: ethyl 5-ethyl-2-methylfuran-3-carboxylate | CAS Registry Number: 64354-20-7
Synonyms: SureCN10849451, FUR003, 3-Furancarboxylic acid, 5-ethyl-2-methyl-, ethyl ester

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOONQHIBXUATQU-UHFFFAOYSA-N

• 3-FURANMETHANEDIOL,5-NITRO-,DIACETATE
IUPAC Name: [acetyloxy-(5-nitrofuran-3-yl)methyl] acetate | CAS Registry Number: 859445-34-4
Synonyms: FUR005, Methanediol, 1-(5-nitro-3-furanyl)-,1,1-diacetate

Molecular Formula: C9H9NO7Molecular Weight: 243.170260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KBBDSHFKRKOQQK-UHFFFAOYSA-N

• 3-METHYL-2(1H)-PYRIDINETHIONE
IUPAC Name: 3-methyl-1H-pyridine-2-thione | CAS Registry Number: 18368-66-6
Synonyms: 2(1H)-Pyridinethione, 3-methyl-, 3-Methyl-2-pyridthione, AC1NSWJZ, SureCN1037014, PYR023, 3-methyl-1H-pyridine-2-thione, 3-Methyl-2(1H)-pyridinethione, CTK4D8563, OXDOMAKPLZVHCE-UHFFFAOYSA-, 2(1H)-Pyridinethione,3-methyl-, ZINC15781520, AKOS005189589, AKOS011535991, AG-E-33363, KB-183505, 3-Methyl-2-pyridthione;3-Methyl-2-pyridinethiol;, I14-36663, InChI=1/C6H7NS/c1-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8)

Molecular Formula: C6H7NSMolecular Weight: 125.191480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OXDOMAKPLZVHCE-UHFFFAOYSA-N

• 3-METHYL-5-BENZOFURANOL
IUPAC Name: 3-methyl-1-benzofuran-5-ol | CAS Registry Number: 7182-21-0
Synonyms: 5-Benzofuranol, 3-methyl-, AG-G-82058, 5-Benzofuranol,3-methyl-, AGN-PC-00MZM2, SureCN2269586, BEN055, CTK5D5115, 3-Methyl-5-benzofuranol;3-Methyl-5-hydroxybenzofuran;5-Hydroxy-3-methylbenzofuran;

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFWUXOWTWHWMSB-UHFFFAOYSA-N

• 3-METHYL-BENZO[D]ISOXAZOLE
IUPAC Name: 3-methyl-1,2-benzoxazole | CAS Registry Number: 4825-75-6
Synonyms: MolPort-002-469-704, ZINC02509782, HMS1776K02, CID4068104

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAUKCDPSYQUYQL-UHFFFAOYSA-N

• 3-NITRO-4-(CYCLOHEXYLAMINO) BENZOIC ACID METHYL ESTER
IUPAC Name: methyl 4-(cyclohexylamino)-3-nitrobenzoate | CAS Registry Number: 503859-26-5
Synonyms: methyl 4-(cyclohexylamino)-3-nitrobenzoate, methyl 4-(cyclohexylamino)-3-nitrobenzenecarboxylate, ST4093334, Benzoic acid, 4-(cyclohexylamino)-3-nitro-, methyl ester, ZINC04622301, ACMC-209klx, AC1MH7W4, SureCN5065370, BEN147, CTK4J2558, MolPort-002-288-866, ANW-30979, STK226847, AKOS003355781, AG-F-69439, MB03040, MCULE-4050011478, RP15394, methylcyclohexylaminonitrobenzenecarboxylate, KB-256781

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RKLPKKOKDXVKFJ-UHFFFAOYSA-N

• 4'-(DIBROMOMETHYL)-[1,1'-BIPHENYL]-2-CARBONITRILE
IUPAC Name: 2-[4-(dibromomethyl)phenyl]benzonitrile | CAS Registry Number: 209911-63-7
Synonyms: SureCN4938738, BIP006, CTK4E5612, 2'-Cyano-4-(dibromomethyl)biphenyl, 4,4-Dibromomethyl-2'-cyanobiphenyl, 2-(4-Dibromomethylphenyl)benzonitrile, AKOS016011259, AG-E-54050, AK122198, KB-238945, 2'-Cyano-4-(dibromomethyl)-1,1'-biphenyl, 4'-(Dibromomethyl)[1,1'-biphenyl]-2-carbonitrile, [1,1'-Biphenyl]-2-carbonitrile, 4'-(dibromomethyl)-

Molecular Formula: C14H9Br2NMolecular Weight: 351.035960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFOGXCVQPLGLLD-UHFFFAOYSA-N

• 4'-(DIBROMOMETHYL)-[1,1'-BIPHENYL]-4-CARBONITRILE
IUPAC Name: 4-[4-(dibromomethyl)phenyl]benzonitrile | CAS Registry Number: 230647-73-1
Synonyms: BIP020, CTK4F0807, AG-E-66927, [1,1'-Biphenyl]-4-carbonitrile, 4'-(dibromomethyl)-

Molecular Formula: C14H9Br2NMolecular Weight: 351.035960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GHJNTBAQUREHJE-UHFFFAOYSA-N

• 4'-(HYDROXYMETHYL)-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID
IUPAC Name: 2-[4-(hydroxymethyl)phenyl]benzoic acid | CAS Registry Number: 158144-54-8
Synonyms: 2-(4-HYDROXYMETHYLPHENYL)BENZOIC ACID, [1,1'-Biphenyl]-2-carboxylicacid, 4'-(hydroxymethyl)-, SureCN5151244, AGN-PC-00P26O, BIP014, CTK0H3727, AKOS012374231, AG-A-63414, I14-36655, [1,1'-Biphenyl]-2-carboxylic acid, 4'-(hydroxymethyl), 2-[4-(Hydroxymethyl)phenyl]benzoicacid; 4'-(Hydroxymethyl)-[1,1'-biphenyl]-2-carboxylic acid

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KAARHTQCNDPYDY-UHFFFAOYSA-N

• 4-1H-PYRIMIDINONE,2-AMINO-6-HYDROXY-5-(ISOPROPYL)-
IUPAC Name: 2-amino-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one | CAS Registry Number: 500161-23-9
Synonyms: 2-Amino-4,6-dihydroxy-5-isopropylpyrimidine, SureCN12495442, PYR081, CTK6A4514, ZINC12653896, AKOS012865149, AG-B-89356, HP21523, OR15927, 2-amino-5-isopropylpyrimidine-4,6-diol, 4(1H)-Pyrimidinone, 2-amino-6-hydroxy-5-(1-methylethyl)-

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GWBXUTJCYUUSDY-UHFFFAOYSA-N

• 4-1H-PYRIMIDINONE,5,6-DIAMINO-2-METHYL-
IUPAC Name: 5,6-diamino-2-methyl-1H-pyrimidin-4-one | CAS Registry Number: 45741-61-5
Synonyms: 5,6-diamino-2-methylpyrimidin-4(1h)-one, 5434-53-7, 5,6-diamino-2-methyl-1H-pyrimidin-4-one, AC1Q6C7Y, SureCN5561175, AC1L5G27, PYR086, CTK1D5520, CTK8D4605, AR-1G6103, AKOS006341317, AG-K-68045, 4(1H)-Pyrimidinone, 5,6-diamino-2-methyl-, 4(3H)-Pyrimidinone, 5,6-diamino-2-methyl-, 5,6-DIAMINO-2-METHYL-4(1H)-PYRIMIDINONE, 4(1H)-Pyrimidinone, 5,6-diamino-2-methyl- (9CI);4-Pyrimidinol,5,6-diamino-2-methyl- (6CI);4,5-Diamino-2-methyl-6-hydroxypyrimidine;

Molecular Formula: C5H8N4OMolecular Weight: 140.143220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZYTSUWIWLUKHJR-UHFFFAOYSA-N

• 4-1H-PYRIMIDINONE,6-HYDROXY-2,5-DIMETHYL-
IUPAC Name: 4-hydroxy-2,5-dimethyl-1H-pyrimidin-6-one | CAS Registry Number: 1194-74-7
Synonyms: NSC40214, MolPort-004-759-555, CID237015

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLDSMEIYCNSPIC-UHFFFAOYSA-N

• 4-ACETAMIDO-3-ETHOXYNITROBENZENE
IUPAC Name: N-(2-ethoxy-4-nitrophenyl)acetamide | CAS Registry Number: 116496-76-5
Synonyms: 4-Acetamido-3-ethoxynitrobenzene, N-(2-ethoxy-4-nitrophenyl)acetamide, 2'-ETHOXY-4'-NITROACETANILIDE, AG-D-37947, Acetamide,N-(2-ethoxy-4-nitrophenyl)-, Acetamide, N-(2-ethoxy-4-nitrophenyl)-, CDS1_004703, AC1MEGDI, ACMC-20c3rb, CBMicro_030367, Ambcb5940353, SureCN2204761, Oprea1_342150, DivK1c_005743, ACE011, CTK4A9819, MolPort-000-279-575, ZINC05061120, AKOS001044796, AB07920

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZWVZJDHIDYKPB-UHFFFAOYSA-N

• 4-CHLORO-7-NITROQUINAZOLINE
IUPAC Name: 4-chloro-7-nitroquinazoline | CAS Registry Number: 19815-17-9
Synonyms: 4-chloro-7-nitroquinazoline, Quinazoline, 4-chloro-7-nitro-, AG-E-44798, AF-956/37360001, ZINC00353578, AC1LH1PH, QUI041, Quinazoline,4-chloro-7-nitro-, CTK4E2426, MolPort-000-883-189, ANW-47326, AKOS000280198, AB01539, MCULE-2675149520, QC-3575, RP26518, AK-47993, BR-47993, KB-38152, AM20030283

Molecular Formula: C8H4ClN3O2Molecular Weight: 209.589260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCCGYXZEVXWXAU-UHFFFAOYSA-N

• 4-ETHYLAMINO-1-BUTANOL
IUPAC Name: 4-(ethylamino)butan-1-ol | CAS Registry Number: 39216-86-9
Synonyms: 4-Ethylamino-1-butanol, 4-(ethylamino)butan-1-ol, SBB052126, N-Ethylbutanolamine, 4-ethylaminobutan-1-ol, ACMC-1AGB2, AC1LC2X7, AC1Q31LQ, 1-Butanol,4-(ethylamino)-, CTK4I1118, PVNNOLUAMRODAC-UHFFFAOYSA-, MolPort-001-791-845, ANW-29035, AKOS009157693, AG-F-38495, E0473, I14-100263, 4-(Ethylamino)butanol;Ethyl(4-hydroxybutyl)amine; Ethylbutanolamine, InChI=1/C6H15NO/c1-2-7-5-3-4-6-8/h7-8H,2-6H2,1H3

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PVNNOLUAMRODAC-UHFFFAOYSA-N

• 4-HYDROXY-6-METHYL-2H-PYRANO[3,2-C]QUINOLINE-2,5(6H)-DIONE
IUPAC Name: 4-hydroxy-6-methylpyrano[3,2-c]quinoline-2,5-dione | CAS Registry Number: 18706-63-3
Synonyms: SBB038916, 2-hydroxy-6-methyl-4h-pyrano[3,2-c]quinoline-4,5(6h)-dione, AC1LDWJU, Maybridge1_002054, AC1Q6L2A, SureCN2421698, Oprea1_591620, PYR039, CTK4D9404, HMS547F08, MolPort-000-480-827, AR-1E2479, STL217223, AKOS000267091, AKOS015859996, AG-E-36157, MCULE-4978578751, ST096488, 2-hydroxy-6-methylpyrano[3,2-c]quinoline-4,5-dione, I14-36639

Molecular Formula: C13H9NO4Molecular Weight: 243.214860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLMOERHCVYAGDG-UHFFFAOYSA-N

• 4-METHOXY-3-METHYL-2-PYRIDINEMETHANOL
IUPAC Name: (4-methoxy-3-methylpyridin-2-yl)methanol | CAS Registry Number: 86604-77-5
Synonyms: (4-methoxy-3-methylpyridin-2-yl)methanol, AG-H-49342, 4-Methoxy-3-Methyl-2-pyridine methanol, PubChem21118, SureCN2998901, CTK5F7010, AKOS006286019, 2-Pyridinemethanol,4-methoxy-3-methyl-, AK135047, EN001594, KB-208270, 2-Hydroxymethyl-3-methyl-4-methoxypyridine;4-Methoxy-3-methyl-2-pyridinemethanol

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSHQBGRAEVQZBJ-UHFFFAOYSA-N

• 4-OXO-,TRIMETHYL ESTER
IUPAC Name: trimethyl 4-oxocyclohexane-1,1,3-tricarboxylate | CAS Registry Number: 80269-67-6
Synonyms: AGN-PC-00NYO5, SureCN8988309, CYC024, AKOS005067522, 1,1,3-Cyclohexanetricarboxylic acid, 4-oxo-, trimethyl ester, 1,1,3-Cyclohexanetricarboxylic acid, 4-oxo-, trimethylester

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VNMXZSWOKNCHAM-UHFFFAOYSA-N

• 4-OXO-PYRIMIDIN-2-YL)-N,N-DIMETHYL-
IUPAC Name: N,N-dimethyl-N'-(6-methyl-5-nitro-4-oxo-1H-pyrimidin-2-yl)methanimidamide | CAS Registry Number: 151587-54-1
Synonyms: MET004, FT-0667291, Methanimidamide, N'-(1,4-dihydro-6-methyl-5-nitro-4-oxo-2-pyrimidinyl)-N,N-dimethyl-

Molecular Formula: C8H11N5O3Molecular Weight: 225.204640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHNLMNSDAFLKIB-RUDMXATFSA-N

• 4-THIAZOLEACETIC ACID2-AMINO-A-(HYDROXYIMINO)
IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetic acid | CAS Registry Number: 120570-48-1
Synonyms: 2-Athiaa, HcOL`LKiWPBLdTQTRfUSLttBF`, MolPort-005-935-454, AC-5561, CID6399474, 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetic acid, I09-0232, 4-Thiazoleacetic acid, 2-amino-alpha-(hydroxyimino)-, 2-(2-Amino-1,3-thiazolyl-4-yl)-2-hydroxyiminoacetic acid

Molecular Formula: C5H5N3O3SMolecular Weight: 187.176500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: URGSBEYHHRKMJL-BAQGIRSFSA-N

• 4-THIAZOLEACETIC ACID2-AMINO-A-(METHOXYIMINO)-,ETHYL ESTER
IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate | CAS Registry Number: 60846-15-3
Synonyms: STOCK3S-51686, MolPort-001-937-637, EINECS 262-470-5, EINECS 264-912-2, STK177301, ZINC06656846, BAS 00531893, AC-7607, CID5582977, Ethyl 2-amino-alpha-(methoxyimino)thiazol-4-acetate, I09-0234, Ethyl (Z)-2-amino-alpha-(methoxyimino)thiazol-4-acetate, Ethyl 2-amino-.alpha.-(methoxyimino)-4-thiazoleacetate, (2-Amino-thiazol-4-yl)-methoxyimino-acetic acid ethyl ester, Ethyl (2Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanoate, Ethyl-2-Methoxy-amino-2-(2-amino-4-thiazole-4-yl) acetate, 4-Thiazoleacetic acid, 2-amino-.alpha.-(methoxyimino)-, ethyl ester, (Z)-, 64485-88-7

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: POBMBNPEUPDXRS-WDZFZDKYSA-N

• 4-THIAZOLEETHANETHIOIC ACID
IUPAC Name: S-(1,3-benzothiazol-2-yl) (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate | CAS Registry Number: 94088-75-2
Synonyms: MolPort-003-930-827, EINECS 302-077-9, ZINC02149439, ZINC02149443, CID5492744, I06-0470, S-Benzothiazol-2-yl 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate

Molecular Formula: C13H10N4O2S3Molecular Weight: 350.439100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: COFDRZLHVALCDU-LICLKQGHSA-N

• 4H-IMIDAZO[1,5-A][1,4]BENZODIAZEPINE-3-CARBOXYLIC ACID8-FLUORO-5,6-DIHYDRO-5-METHYL-6-OXO-O-DESETHYLFLUMAZENIL;3-DESETHYL-FMZ;RO15-38
IUPAC Name: 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid | CAS Registry Number: 84378-44-9
Synonyms: CID134757, Ro 15-3890, Ro-15-3890, 4H-Imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-

Molecular Formula: C13H10FN3O3Molecular Weight: 275.235203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SFVXVWJBSJCRJO-UHFFFAOYSA-N

• 4H-PYRROLO[3,2-D]PYRIMIDIN-4-ONE,2-AMINO-3,5-DIHYDRO-3-[(PHENYLMETHOXY)METHYL]-
IUPAC Name: 2-amino-3-(phenylmethoxymethyl)-5H-pyrrolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 518316-55-7
Synonyms: PYR099, 4H-Pyrrolo[3,2-d]pyrimidin-4-one, 2-amino-3,5-dihydro-3-[(phenylmethoxy)methyl]-

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RERCCUSVCCXBNQ-UHFFFAOYSA-N

• 5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL ESTER
IUPAC Name: 5,6,7,8-tetrahydronaphthalen-2-yl N-(6-methoxypyridin-2-yl)-N-methylcarbamate | CAS Registry Number: 88678-34-6
Synonyms: CAR009, Carbamic acid, (6-methoxy-2-pyridinyl)methyl-5,6,7,8-tetrahydro-2-naphthalenylester

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBANKEVQTXSINL-UHFFFAOYSA-N

• 5-BENZO[D]IMIDAZOLECARBOXYLIC ACID 6-METHYL-,METHYL ESTER
IUPAC Name: methyl 6-methyl-1H-benzimidazole-5-carboxylate | CAS Registry Number: 10351-79-8
Synonyms: BEN050, AK-56734, KB-196748, Methyl 6-methyl-1H-benzo[d]imidazole-5-carboxylate, 5-benzimidazolecarboxylic acid,6-methyl-,methyl ester, 5-Benzimidazolecarboxylic acid, 6-methyl-, methyl ester

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOYVZOBWTHRPCY-UHFFFAOYSA-N

• 5-BROMO-2-CHLORO-N-[2-(ETHYLAMINO)-PYRIDIN-3-YL]-3-PYRIDINECARBOXAMIDE
IUPAC Name: 5-bromo-2-chloro-N-[2-(ethylamino)pyridin-3-yl]pyridine-3-carboxamide | CAS Registry Number: 380378-90-5
Synonyms: AGN-PC-00JPOM, PYR072, CTK4H9173, AG-F-33837, 2-Chloro-N-[2-(ethylamino)-3-pyridinyl]-5-bromo-3-pyridinecarboxamide;, 3-Pyridinecarboxamide, 5-bromo-2-chloro-N-[2-(ethylamino)-3-pyridinyl]-, 3-Pyridinecarboxamide,5-bromo-2-chloro-N-[2-(ethylamino)-3-pyridinyl]-, 5-bromo-2-chloro-N-[2-(ethylamino)pyridin-3-yl]pyridine-3-carboxamide, 5-BROMO-2-CHLORO-N-[2-(ETHYLAMINO)-3-PYRIDINYL]-3-PYRIDINECARBOXAMIDE

Molecular Formula: C13H12BrClN4OMolecular Weight: 355.617580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGAWMWXLCMDXFM-UHFFFAOYSA-N

• 5-HYDROXY DICLOFENAC
IUPAC Name: 2-[2-(2,6-dichloroanilino)-5-hydroxyphenyl]acetic acid | CAS Registry Number: 69002-84-2
Synonyms: 5-Hydroxydiclofenac, 5-hydroxy diclofenac, 5-HYDROXY-DICLOFENAC, CHEBI:59612, CHEBI:223400, MolPort-003-847-741, BRN 4199419, CID3052566, LS-11574, (2-(2,6-Dichloroanilino)-5-hydroxyphenyl)acetic acid, Acetic acid, (2-(2,6-dichloroanilino)-5-hydroxyphenyl)-, 2-[(2,6-Dichloroanilino)-5-hydroxyphenyl]acetic acid, Benzeneacetic acid, 2-((2,6-dichlorophenyl)amino)-5-hydroxy-, [2-(2,6-Dichloro-phenylamino)-5-hydroxy-phenyl]-acetic acid, {2-[(2,6-dichlorophenyl)amino]-5-hydroxyphenyl}acetic acid

Molecular Formula: C14H11Cl2NO3Molecular Weight: 312.148040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VNQURRWYKFZKJZ-UHFFFAOYSA-N

• 5-METHYL-4-OXOHEXANOIC ACID
IUPAC Name: 5-methyl-4-oxohexanoic acid | CAS Registry Number: 41654-04-0
Synonyms: NSC331769, CID38934

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQWLYLDUDAANSJ-UHFFFAOYSA-N

• 5-NITRO-3-FURANCARBOXYLIC ACID
IUPAC Name: 5-nitrofuran-3-carboxylic acid | CAS Registry Number: 770-07-0
Synonyms: 3-Furancarboxylic acid, 5-nitro-, AG-H-07599, FUR004, CTK2H6907, 3-Furoicacid, 5-nitro- (7CI,8CI);5-Nitro-3-furancarboxylic acid;

Molecular Formula: C5H3NO5Molecular Weight: 157.081020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYJMQGMUCNUWMK-UHFFFAOYSA-N

• 5A-ANDROSTAN-3-ONE
IUPAC Name: (5S,8S,9S,10S,13S,14S)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1224-95-9
Synonyms: Androstan-3-one, 5alpha-Androstan-3-one, 5.alpha.-Androstan-3-one, 5alpha-Androstan-3-one (8CI), Androstan-3-one, (5.alpha.)-, NSC50893, CID102028, NSC 50893, Androstan-3-one, (5alpha)- (9CI), C02797

Molecular Formula: C19H30OMolecular Weight: 274.440900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMNRNUNYBVFVQI-QYXZOKGRSA-N

• 6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE,11-ETHYL-5,11-DIHYDRO-8-(2-HYDROXYETHYL)-5-METHYL-
IUPAC Name: 11-ethyl-8-(2-hydroxyethyl)-5-methyldipyrido[2,3-d:2',3'-h][1,4]diazepin-6-one | CAS Registry Number: 211750-50-4
Synonyms: AC1LALMD, SureCN4676762, CHEMBL321765, DIP004, CTK8A3928, 8-Substituted Dipyridodiazepinone 9, AG-J-75631, 11-ethyl-8-(2-hydroxyethyl)-5-methyl-5,11-dihydro-6h-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 11-ethyl-5,11-dihydro-8-(2-hydroxyethyl)-5-methyl-, 8-(2-Hydroxyethyl)-N11-ethyl-N5-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C16H18N4O2Molecular Weight: 298.339720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LSDLBGOYTYAGQC-UHFFFAOYSA-N

• 6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE,8-BROMO-11-ETHYL-5,11-DIHYDRO-5-METHYL-
IUPAC Name: 8-bromo-11-ethyl-5-methyldipyrido[2,3-d:2',3'-h][1,4]diazepin-6-one | CAS Registry Number: 162109-00-4
Synonyms: CHEMBL2115326, AC1LA2C2, SureCN5745003, DIP006, 8-Bromo-11-ethyl-5-methyldipyrido[3,2-b:2',3'-e][1,4]diazepin-6(5H)-one, 6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 8-bromo-11-ethyl-5,11-dihydro-5-methyl-

Molecular Formula: C14H13BrN4OMolecular Weight: 333.183220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJEIQNJCEZCSQI-UHFFFAOYSA-N

• 8-(4-CHLOROPHENYL)-1,4-DIOXASPRIRO[4,5]DECANE
IUPAC Name: 8-(4-chlorophenyl)-1,4-dioxaspiro[4.5]decane | CAS Registry Number: 25253-51-4
Synonyms: 8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decane, 8-(4-Chlorophenyl)-1,4-dioxaspriro[4,5]decane, 1,4-Dioxaspiro[4.5]decane, 8-(4-chlorophenyl)-, SureCN13832594, AGN-PC-001ZF8, (2-Chlorophenyl)diphenylmethane, DIO009, CTK8F7345, 1-Chloro-2-(diphenylmethyl)benzene, ZINC21984912, AKOS015961594, AG-E-76834, AC-14155, AK-74290, FT-0664873, 1,4-Dioxaspiro[4.5]decane,8-(p-chlorophenyl)- (7CI);, 56153-60-7

Molecular Formula: C14H17ClO2Molecular Weight: 252.736580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUHLEBUZROOCJG-UHFFFAOYSA-N


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