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Profile: American Custom Chemicals Corporation is a manufacturer and supplier of active pharmaceutical ingredients such as active drugs, synthetic peptides and biologics for research purposes. We also provide intermediates for products. We offer synthetic peptides, carbohydrates, industrial dyes, stains and herbals.

51 to 100 of 132 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Epirubicin
IUPAC Name: (7S,9S)-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 56420-45-2
Synonyms: Epiadriamycin, 4'-Epiadriamycin, Epidoxorubicin, Ridorubicin, Ellence, 4'-epidoxorubicin, Farmorubicin, Pidorubicin, 4-Epidoxorubicin, Epi-DX, Epirubicine [French], Epirubicinum [Latin], Epirubicina [Spanish], 4'-epi-Doxorubicin, Epirubicine [INN-French], Epirubicinum [INN-Latin], Epirubicin [INN:BAN], Epirubicina [INN-Spanish], Pidorubicine [INN-French], Pidorubicinum [INN-Latin]

Molecular Formula: C27H29NO11Molecular Weight: 543.519260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: AOJJSUZBOXZQNB-VTZDEGQISA-N

• Erlotinib
IUPAC Name: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine | CAS Registry Number: 183321-74-6
Synonyms: Tarceva, erlotinib HCl, Erlotinib [INN], Erlotinib(Tarceva), nchembio866-comp3, OSI-774, STOCK6S-52681, CID176870, DB00530, NCGC00164574-01, BCB03_000783, CP 358774, CP-358774, LS-184395, CP 358,774, CP-358,774, K00241, C400278, N-(3-Ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine, 4-Quinazolinamine, N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)-

Molecular Formula: C22H23N3O4Molecular Weight: 393.435720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AAKJLRGGTJKAMG-UHFFFAOYSA-N

• Esmolol
IUPAC Name: methyl 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate | CAS Registry Number: 103598-03-4
Synonyms: ESMOLOL, (+-)-Esmolol, Esmolol [INN:BAN], HSDB 6535, CID59768, BRN 5287174, ASL 8052-001, DB00187, LS-31121, LS-185019, C06980, Methyl 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)benzenepropanoate, Benzenepropanoic acid, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, methyl ester, 81147-92-4, methyl 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate, methyl 3-[4-({2-hydroxy-3-[(1-methylethyl)amino]propyl}oxy)phenyl]propanoate, 81161-17-3, 84057-94-3

Molecular Formula: C16H25NO4Molecular Weight: 295.374000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AQNDDEOPVVGCPG-UHFFFAOYSA-N

• Evodiamine
Synonyms: Evodiamine, Evodia rutaecarpa, BB_NC-1930, CID442088, ZINC00898159, C09187

Molecular Formula: C19H17N3OMolecular Weight: 303.357780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXDUTHBFYKGSAH-SFHVURJKSA-N

• Fexofenadine
IUPAC Name: 2-[4-[1-hydroxy-4-[4-[hydroxy-di(phenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid | CAS Registry Number: 83799-24-0
Synonyms: fexofenadine, Carboxyterfenadine, Terfenadine-COOH, Fexofendine, Terfenadine carboxylate, Terfenadine acid metabolite, Spectrum_001914, Spectrum2_001179, Spectrum3_001921, Spectrum4_000204, Spectrum5_001474, Fexofenadine [INN:BAN], FEXOFENADINE HYDROCHLORIDE, Lopac0_000488, BSPBio_003521, KBioGR_000807, KBioSS_002456, SPBio_001197, C32H39NO4, HSDB 7486

Molecular Formula: C32H39NO4Molecular Weight: 501.656360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RWTNPBWLLIMQHL-UHFFFAOYSA-N

• Fexofenadine HCL
IUPAC Name: 2-[4-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid hydrochloride | CAS Registry Number: 153439-40-8
Synonyms: Allegra, Telfast, fexofenadine, Altiva, Allegra Flash, Allegra (TN), ALLEGRA-D, FEXOFENADINE HYDROCHLORIDE, Fexofenidine hydrochloride, MDL 16455 hydrochloride, C32H39NO4.HCl, MLS001306422, MLS001332493, MLS001332494, F9427_SIGMA, SPECTRUM1504179, Carboxyterfenadine hydrochloride, MDL 16,455A, Terfenadine carboxylate hydrochloride, Fexofenadine hydrochloride [USAN]

Molecular Formula: C32H40ClNO4Molecular Weight: 538.117300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RRJFVPUCXDGFJB-UHFFFAOYSA-N

• Flavoxate HCL
IUPAC Name: 2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate hydrochloride | CAS Registry Number: 3717-88-2
Synonyms: Urispas, Flavoxate hydrochloride, Bladderon, Peflate, Spasmal, Prestwick_884, Urispas (TN), Spasuret hydrochloride, DW 61 (flavoxate), MLS002154247, F8304_SIGMA, DW-61, Rec 7/0040, Rec-7-0040, AK 123, NSC114649, Flavoxate hydrochloride (JP15/USAN), SMR000499576, TL8002737, D00718

Molecular Formula: C24H26ClNO4Molecular Weight: 427.920540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XOEVKNFZUQEERE-UHFFFAOYSA-N

• Fludarabine
IUPAC Name: [(2R,3S,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 75607-67-9
Synonyms: fludara, fludarabine phosphate, Fludura, Beneflur, FAMP, FaraAMP, fluoro-ara-AMP, Fludarabine monophosphate, 2-Fluoro-ARA AMP, Fludara (TN), 2-Fluoro-ara-AMP, F-ara-AMP, Ambap1079, Fludarabine 5'-monophosphate, 2-F-ara-AMP, C10H13FN5O7P, Fludarabine phosphate [USAN:BAN], NSC-312887, Fludarabine phosphate (JAN/USP), SHT-586

Molecular Formula: C10H13FN5O7PMolecular Weight: 365.211684 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: GIUYCYHIANZCFB-FJFJXFQQSA-N

• Fluvoxamine
IUPAC Name: 2-[[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine | CAS Registry Number: 54739-18-3
Synonyms: fluvoxamine, Luvox, Fluvoxaminum [INN-Latin], Fluvoxamina [INN-Spanish], Fluvoxamine [INN:BAN], Prestwick2_000995, Prestwick3_000995, FLUVOXAMINE MALEATE, Lopac0_000495, BSPBio_001089, BPBio1_001199, CHEBI:5138, C15H21F3N2O2, CID5324346, NCGC00021870-04, NCGC00021870-05, DU-23000, LS-101999, AB00514702, C07571

Molecular Formula: C15H21F3N2O2Molecular Weight: 318.334650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CJOFXWAVKWHTFT-XSFVSMFZSA-N

• Fominoben
IUPAC Name: N-[3-chloro-2-[[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]methyl]phenyl]benzamide | CAS Registry Number: 18053-31-1
Synonyms: FOMINOBEN, Fominoben [INN], Fominobene [INN-French], Fominobenum [INN-Latin], EINECS 241-964-4, 3'-Chloro-alpha-(methyl((morpholinocarbonyl)methyl)amino)-o-benzotoluidide, 3'-Chloro-2'-(N-methyl-N-((morpholino-carbonyl)methyl)aminomethyl)benzanilide, 3'-Chloro-alpha-(N-methyl-N-((morpholinocarbonyl)methyl)aminomethyl)benzanilide, N-(3-chloro-2-{[methyl(2-morpholin-4-yl-2-oxoethyl)amino]methyl}phenyl)benzamide

Molecular Formula: C21H24ClN3O3Molecular Weight: 401.886560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSNNEUZOAFRTDS-UHFFFAOYSA-N

• Formoterol Fumarate
IUPAC Name: (E)-but-2-enedioic acid; N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide; N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide | CAS Registry Number: 43229-80-7
Synonyms: Foradil, Foradil (TN), FORMOTEROL FUMARATE, Formoterol fumarate (USAN), D01373

Molecular Formula: C42H52N4O12Molecular Weight: 804.881880 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: OBRNDARFFFHCGE-WXXKFALUSA-N

• Granisetron Base
IUPAC Name: 1-methyl-N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-7-yl]indazole-3-carboxamide | CAS Registry Number: 109889-09-0
Synonyms: granisetron, Granisetron (USAN/INN), CID5284566, C07023, D04370, 1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide

Molecular Formula: C18H24N4OMolecular Weight: 312.409360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFWNKCLOYSRHCJ-AGUYFDCRSA-N

• Halobetasol Propionate
IUPAC Name: [(6S,9R,16S,17R)-17-(2-chloroacetyl)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 66852-54-8
Synonyms: Halobetasol, Ultravate, Ulobetasol cream, Ulobetasol propionate, HALOBETASOL PROPIONATE, Halobetasol propionate [USAN], C25H31ClF2O5, 6-fluoroclobetasol 17-propionate, BMY 30056, CGP 14458, CGP-14458, 6 alpha-fluoroclobetasol 17-propionate, CGP 14 458, DB00596, NCGC00167451-01, LS-118431, 21-Chloro-6alpha,9-difluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-propionate, Pregna-1,4-diene-3,20-dione, 21-chloro-6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-, (6alpha,11beta,16beta)-, [(6S,9R,16S,17R)-17-(2-chloroacetyl)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate, Pregna-1,4-diene-3,20-dione, 21-chloro-6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-,(6-alpha,11-beta,16-beta)-

Molecular Formula: C25H31ClF2O5Molecular Weight: 484.960446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BDSYKGHYMJNPAB-YKQIDFLYSA-N

• Idarubicin
IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 58957-92-9
Synonyms: IDARUBICIN, Idarubicina, Idamycin, Idarubicin Hcl, 4-Demethoxydaunomycin, 4-Demethoxydaunorubicin, idarubicin hydrochloride, DMDR, Idarubicine [INN-French], Idarubicinum [INN-Latin], Idarubicina [INN-Spanish], Daunomycin, 4-demethoxy-, 4-Desmethoxydaunorubicin, Idarubicin [INN:BAN], CCRIS 5083, IMI 30, IMI-30, 4-DMD, Lopac0_000600, KBioSS_002388

Molecular Formula: C26H27NO9Molecular Weight: 497.493880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: XDXDZDZNSLXDNA-TZNDIEGXSA-N

• Irsogladine Maleate
IUPAC Name: (Z)-but-2-enedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 84504-69-8
Synonyms: irsogladine maleate, Gaslon, Gaslon N, Dicloguamine maleate, Gaslon N (TN), Irsogladine maleate (JAN), MLS001401459, C9H7Cl2N5.C4H4O4, MN-1695, CPD000471621, SAM001246718, SMR000471621, LS-155294, D01658, 2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine maleate, s-Triazine, 2,4-diamino-6-(2,5-dichlorophenyl)-, maleate, 1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-, (Z)-2-butenedioate (1:1), 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine (2Z)-but-2-enedioate, 57381-26-7

Molecular Formula: C13H11Cl2N5O4Molecular Weight: 372.163540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PJLVTVAIERNDEQ-BTJKTKAUSA-N

• Itraconazole
IUPAC Name: 2-butan-2-yl-4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one | CAS Registry Number: 84625-61-6
Synonyms: itraconazole, Oriconazole, Sporanox, Intraconazole, Itrizole, Itrizole (TN), Sporanox (TN), ITCZ, Itraconazol [Spanish], Itraconazolum [Latin], Itraconazole & Nyotran, Itraconazole (JAN/USAN), CHEBI:6076, Itraconazole & Bovine Lactoferrin, AIDS007334, AIDS093050, AIDS121432, AIDS-007334, AIDS-093050, AIDS-121432

Molecular Formula: C35H38Cl2N8O4Molecular Weight: 705.633420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VHVPQPYKVGDNFY-ZPGVKDDISA-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

• Liranaftate
IUPAC Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate | CAS Registry Number: 88678-31-3
Synonyms: Piritetrate, Zefnart, Piritetate, Liranaftate [INN], Zefnart (TN), Liranaftatum [INN-Latin], Liranaftato [INN-Spanish], Liranaftate (JAN/INN), CID3936, AIDS029680, M-732, AIDS-029680, NCGC00164601-01, LS-50830, TL8005749, D01550, O-(5,6,7,8,-Tetrahydro-2-naphthyl) 6-methoxy-N-methylthio-2-pyridinecarbamate, Carbamothioic acid, (6-methoxy-2-pyridinyl)methyl-, O-(5,6,7,8-tetrahydro-2-naphthalenyl) ester

Molecular Formula: C18H20N2O2SMolecular Weight: 328.428600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPHPQNGOVQYUMG-UHFFFAOYSA-N

• Lofexidine
IUPAC Name: 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 31036-80-3
Synonyms: Lofexidinum [INN-Latin], Lofexidina [INN-Spanish], Lofexidine hydrochloride, Lofexidine [INN:BAN], C11H12Cl2N2O, CHEBI:51368, DB04948, 2-(alpha-(2,6-Dichlorophenoxy)ethyl)2-imidazoline, LS-79612, 2-Imidazoline 2-(1-(2,6-dichlorophenoxy)ethyl)-, 2-(1-(2,6-Dichlorophenoxy)ethyl)-4,5-dihydro-1H-imidazole, 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole, 2-(alpha-(2,6-dichlorophenoxy)ethyl) delta-2-imidazoline, 1H-Imidazole, 2-(1-(2,6-dichlorophenoxy)ethyl)-4,5-dihydro-, 2-{1-[(2,6-dichlorophenyl)oxy]ethyl}-4,5-dihydro-1H-imidazole, 1H-Imidazole, 2-(1-(2,6-dichlorophenoxy)ethyl)-4,5-dihydro- (9CI), 21498-08-8

Molecular Formula: C11H12Cl2N2OMolecular Weight: 259.131780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSMAGQUYOIHWFS-UHFFFAOYSA-N

• Mazindol
IUPAC Name: 5-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-ol | CAS Registry Number: 22232-71-9
Synonyms: mazindol, Sanorex, Mazanor, Teronac, Dimagrir, Magrilon, Mazildene, Mazindole, Sanjorex, Teronak, Solucaps, Diestet, Mazindol Medix Brand, Mazindol Wyeth Brand, Mazindol Searle Brand, Mazindolum [INN-Latin], Mazindol Novartis Brand, Medix Brand of Mazindol, Wyeth Brand of Mazindol, SANOREX (TN)

Molecular Formula: C16H13ClN2OMolecular Weight: 284.740220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPXSCAKFGYXMGA-UHFFFAOYSA-N

• Meclizine
IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine | CAS Registry Number: 569-65-3
Synonyms: meclizine, Meclozine, Histamethizine, Histametizine, Histametizyne, Parachloramine, Histamethine, Bonadettes, Peremesin, Postafene, Vomisseis, Calmonal, Chiclida, Itinerol, Monamine, Navicalm, Suprimal, Travelon, Vibazine, Ancolan

Molecular Formula: C25H27ClN2Molecular Weight: 390.948280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCJYIGYOJCODJL-UHFFFAOYSA-N

• Meloxicam
IUPAC Name: (3E)-3-[hydroxy-[(5-methyl-1,3-thiazol-2-yl)amino]methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 71125-38-7
Synonyms: meloxicam, Mobic, Mobec, Movalis, miloxicam, Metacam, Mobicox, Parocin, Masflex, Movatec, Movicox, Tenaron, Uticox, Meloxicamum [Latin], Mobic (TN), UH-AC 62XX, Abbott brand of meloxicam, Squibb brand of meloxicam, Promeco brand of meloxicam, Meloxicam [USAN:BAN:INN]

Molecular Formula: C14H13N3O4S2Molecular Weight: 351.400720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DWMREKMVXIFPFM-ACCUITESSA-N

• Memantine
IUPAC Name: 3,5-dimethyladamantan-1-amine | CAS Registry Number: 19982-08-2
Synonyms: memantine, Memantin, Ebixa, DMAA, Memantine [INN], Memantine HCL, Memantinum [INN-Latin], Memantina [INN-Spanish], Spectrum_000607, Memantine [INN:BAN], MEMANTINE HYDROCHLORIDE, Prestwick0_000978, Prestwick1_000978, Prestwick2_000978, Prestwick3_000978, Spectrum2_001408, Spectrum3_000923, Spectrum4_001022, Spectrum5_001355, CBMicro_020348

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUGYDGFZZOZRHP-UHFFFAOYSA-N

• Methyltrienolone
IUPAC Name: (8S,13S,14S,17S)-17-hydroxy-13,17-dimethyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 965-93-5
Synonyms: METRIBOLONE, Methyl trienolone, 1xow, 2ao6, 17alpha-Methyltrienolone, 17.alpha.-Methyltrienolone, 17-.alpha.-Methyltrienolone, NSC92858, RU 1881, R1881, R 1881, C14257, 17-beta-Hydroxy-17-methylestra-4,9,11-trien-3-one, 17alpha-Methyl-3-oxo-4,9,11-estratrien-17beta-ol, 17alpha-methyl-4,9,11,estratrien-17beta-ol-3-one, 17beta-Hydroxy-17-methylestra-4,9,11-trien-3-one, 3-Oxo-17beta-hydroxy-17-methylestra-4,9,11-triene, 17-.beta.-Hydroxy-17-methylestra-4,9,11-trien-3-one, 17alpha-Methyl-17beta-hydroxyestra-4,9,11-trien-3-one, (17BETA)-17-HYDROXY-17-METHYLESTRA-4,9,11-TRIEN-3-ONE

Molecular Formula: C19H24O2Molecular Weight: 284.392660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCCIJQPRIXGQOE-XWSJACJDSA-N

• Mianserine HCL
Synonyms: Mianserin hydrochloride, Bolvidon, Athymil, Lerivon, Norval, Tolvin, Tolvon, Tetramide, Mianserine hydrochloride, Tetramide (TN), Prestwick_514, (.+-.)-Athymil, (.+-.)-Norval, ORG GB 94, S100_SIGMA, C18H20N2.HCl, MLS000069681, MLS001148213, M2525_SIGMA, SPECTRUM2300292

Molecular Formula: C18H21ClN2Molecular Weight: 300.825740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNPFMWCWRVTGKJ-UHFFFAOYSA-N

• Midazolam
IUPAC Name: 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine | CAS Registry Number: 59467-70-8
Synonyms: midazolam, Dormicum, Versed, Midazolam Base, Midazolam Hcl, Midazolam maleate, Dormicum (TN), Midazolamum [INN-Latin], nchembio747-comp32, Midazolam (JAN/INN), DEA No. 2884, UC429_SIGMA, C18H13ClFN3, Midazolam [INN:BAN:JAN], MIDAZOLAM HYDROCHLORIDE, EINECS 261-774-5, CID4192, BRN 0625572, Ro 21-3981, DB00683

Molecular Formula: C18H13ClFN3Molecular Weight: 325.767323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDLIGBOFAVUZHB-UHFFFAOYSA-N

• Miglitol
IUPAC Name: (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 72432-03-2
Synonyms: MIGLITOL, Glyset, Diastabol, Plumarol, Seibule, Glyset (TN), Bay-m-1099, Miglitol (JAN/USAN/INN), MLS000759514, MLS001424128, SK-983, DB00491, CPD000466381, SAM001246745, SMR000466381, C07708, D00625, (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol

Molecular Formula: C8H17NO5Molecular Weight: 207.224280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: IBAQFPQHRJAVAV-ULAWRXDQSA-N

• Mirtazapine
Synonyms: mirtazapine, Remeron, Mirtazepine, Remeron SolTab, Mepirzepine, Remergil, Remergon, Zispin, 6-Azamianserin, Azamianserin, Mepirzapin, Mirtazipine, Promyrtil, Rexer, Remeron (TN), Mirtazapinum [INN-Latin], Mirtazapina [INN-Spanish], Mirtazapine [USAN:BAN:INN], MLS000759460, MLS001076676

Molecular Formula: C17H19N3Molecular Weight: 265.352860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RONZAEMNMFQXRA-UHFFFAOYSA-N

• Mitoxantrone HCL
IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione dihydrochloride | CAS Registry Number: 70476-82-3
Synonyms: Novantron, mitoxantrone, Novantrone, Immunex, Bisantrone, Onkotrone, Ralenova, Eslep, Mitoxantrone hydrochloride, Mitoxantrone dihydrochloride, DHAD, Novantron (TN), Prestwick_571, Mitozantrone hydrochloride, Mitroxantrone Hydrochloride, CCRIS 2592, HSDB 6543, M6545_SIGMA, SPECTRUM1503278, C22H28N4O6.2HCl

Molecular Formula: C22H30Cl2N4O6Molecular Weight: 517.402800 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: ZAHQPTJLOCWVPG-UHFFFAOYSA-N

• Moclobemide
IUPAC Name: 4-chloro-N-(2-morpholin-4-ylethyl)benzamide | CAS Registry Number: 71320-77-9
Synonyms: moclobemide, Aurorix, Moclamine, Moclobemid, Moclobamide, Manerix, Deprenorm, Moclaime, Moclamide, Moclobeta, Moclodura, Moclonorm, Aurorex, Feraken, NovoMoclobemide, Moclix, NuMoclobemide, Arima, Rimoc, Apo Moclobemide

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHXISWVBGDMDLQ-UHFFFAOYSA-N

• Modafinil
IUPAC Name: 2-[di(phenyl)methylsulfinyl]acetamide | CAS Registry Number: 68693-11-8
Synonyms: modafinil, Provigil, Modiodal, Attenace, Modasomil, Modavigil, Pulmicort, Alertec, Sparlon, Vigil, (+-)-Modafinil, Modafinilum [Latin], Modafinilo [Spanish], Provigil (TN), Armodafinil [INN], Modafinil [USAN:INN], Ambap1002, Spectrum2_001712, 2-(Benzhydrylsulfinyl)acetamide, DEA No. 1680

Molecular Formula: C15H15NO2SMolecular Weight: 273.350100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFGHCGITMMYXAQ-UHFFFAOYSA-N

• Mupirocin
IUPAC Name: 9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid | CAS Registry Number: 12650-69-0
Synonyms: Pseudomonic acid, Bactroban, Mupirocine, Plasimine, Centany, 1jzs, Bactroban (TN), Pseudomonic acid A, Centany (TN), Mupirocine [French], Mupirocinum [Latin], Mupirocina [Spanish], Mupirocin (USP/INN), Mupirocin, 14C-Labeled, BRL 4910A, MLS001074711, Mupirocin [USAN:BAN:INN], M7694_SIGMA, BRL-4910A, C26H44O9

Molecular Formula: C26H44O9Molecular Weight: 500.622160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MINDHVHHQZYEEK-HBBNESRFSA-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: C19H21FN2O4Molecular Weight: 360.379443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JYJTVFIEFKZWCJ-UHFFFAOYSA-N

• Naftopidil
IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol | CAS Registry Number: 57149-07-2
Synonyms: naftopidil, Flivas, Avishot, Naftopidil [INN], Naftopidilum [Latin], Flivas (TN), Naftopidil (unspecified), Naftopidil (JAN/INN), Prestwick0_000975, Prestwick1_000975, Prestwick2_000975, Prestwick3_000975, Lopac0_000941, BSPBio_001009, MLS000759459, MLS001424117, SPBio_002920, KT-611, BPBio1_001111, NAFTOPIDIL DIHYDROCHLORIDE

Molecular Formula: C24H28N2O3Molecular Weight: 392.490720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRRBJVNMSRJFHQ-UHFFFAOYSA-N

• Nandrolone&derivatives
IUPAC Name: (5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVKAWKQGWWIWPM-ABEVXSGRSA-N

• Nefazodone
IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-[2-(phenoxy)ethyl]-1,2,4-triazol-3-one | CAS Registry Number: 83366-66-9
Synonyms: nefazodone, Serzone, Nefazodone Hcl, Nefazodonum [Latin], Nefazodona [Spanish], Nefazodone [INN:BAN], C25H32ClN5O2, MLS000759458, MLS001165769, MLS001195657, NEFAZODONE HYDROCHLORIDE, CHEBI:7494, CID4449, DB01149, KS-1088, NCGC00165846-01, NCGC00165846-02, SMR000449297, SMR000550487, LS-156497

Molecular Formula: C25H32ClN5O2Molecular Weight: 470.006880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VRBKIVRKKCLPHA-UHFFFAOYSA-N

• Nefazodone HCL
IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-[2-(phenoxy)ethyl]-1,2,4-triazol-3-one hydrochloride | CAS Registry Number: 82752-99-6
Synonyms: Serzone, Menfazona, Dutonin, Reseril, Rulivan, nefazodone, Nefadar, NEFAZODONE HYDROCHLORIDE, Serzone (TN), Ambap2543, C25H32ClN5O2.HCl, Nefazodone hydrochloride [USAN], MLS000758241, MLS001401457, N5536_SIGMA, Nefazodone hydrochloride (USAN), BMY 13754, BMY-13754, BMY-13754-1, MJ-13754-1

Molecular Formula: C25H33Cl2N5O2Molecular Weight: 506.467820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYCKFEBIOUQECE-UHFFFAOYSA-N

• Netilmicin Sulphate
IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-(ethylamino)-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid | CAS Registry Number: 56391-57-2
Synonyms: Netromycin, Certomycin, Zetamicin, Netillin, Nettacin, Netromicine, NTL sulfate, NETILMICIN SULFATE, Netromycin (TN), Netilmicin sulfate [USAN:JAN], Sch 20569, Sch-20569, EINECS 260-147-3, Netilmicin sulfate (JP15/USP), 2C21H41N5O7.5H2O4S, LS-147006, D00867, D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1->6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1->4))-2-deoxy-N(sup 1)-ethyl-, sulfate (2:5) (salt), d-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-beta-l-arabinopyranosyl-(1.6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1.4))-2-deoxy-N1-ethyl-, sulfate (2:5) (salt), O-3-Deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1->4)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1->6))-2-deoxy-N(sup 3)-ethyl-L-streptamine sulfate (2:5) (salt)

Molecular Formula: C42H92N10O34S5Molecular Weight: 1441.551480 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 44

InChIKey: AGFWIZQEWFGATK-UNZHCMSXSA-N

• Nicorandil
IUPAC Name: 2-(pyridine-3-carbonylamino)ethyl nitrate | CAS Registry Number: 65141-46-0
Synonyms: NICORANDIL, Adancor, Sigmart, Dancor, Ikorel, Sigmart (TN), 2-Nicotinamidoethyl nitrate, Nicorandil Merck Brand, Tocris-2147, 2-Nicotinamidethyl Nitrate, Nicorandilum [INN-Latin], Nicorandil Aventis Brand, Merck Brand of Nicorandil, 2-(Nicotinamido)ethyl nitrat, 2 Nicotinamidethyl Nitrate, 2 Nicotinamidoethyl Nitrate, Aventis Brand of Nicorandil, Nitrate, 2-Nicotinamidethyl, SG 75, SG-75

Molecular Formula: C8H9N3O4Molecular Weight: 211.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBHIOVVIQHSOQN-UHFFFAOYSA-N

• Nilvadipine
IUPAC Name: 3-O-methyl 5-O-propan-2-yl 2-cyano-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 75530-68-6
Synonyms: nilvadipine, Nivadil, Nivadipine, Escor, Nilvadipinum [Latin], Nilvadipino [Spanish], Nivadil (TN), Nilvadipine [USAN:INN:JAN], Nilvadipine (JP15/USAN/INN), FK 235, C19H19N3O6, BRN 3572609, FK-235, FR 34235, FR-34235, SK&F 102,362, SK&F-102362, CL 287,389, NCGC00167435-01, CL-287389

Molecular Formula: C19H19N3O6Molecular Weight: 385.370660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FAIIFDPAEUKBEP-UHFFFAOYSA-N

• Nisoldpine
IUPAC Name: 5-O-methyl 3-O-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 63675-72-9
Synonyms: nisoldipine, Sular, Nisocor, Nisoldipin, Baymycard, Syscor, Nisoldipinum [INN-Latin], Sular (TN), Nisoldipino [INN-Spanish], Bay k 5552, Bay-k-5552, MLS000759498, MLS001424102, MLS002153943, Nisoldipine (JAN/USAN/INN), Nisoldipine [USAN:BAN:INN:JAN], EINECS 264-407-7, BB_SC-5085, C20H24N2O6, BRN 0454188

Molecular Formula: C20H24N2O6Molecular Weight: 388.414360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VKQFCGNPDRICFG-UHFFFAOYSA-N

• Oxcarbazepine
IUPAC Name: 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 28721-07-5
Synonyms: Trileptal, OXCARBAZEPINE, Oxacarbazepine, Oxcarbamazepine, Epilexter, Epliga, Timox, Trileptal (TN), Oxcarbazepine [INN], Spectrum_001675, Oxcarbazepinum [INN-Latin], Spectrum2_000483, Spectrum3_001669, Spectrum4_000634, Spectrum5_001869, Oxcarbazepina [INN-Spanish], Oxcarbazepine (USAN/INN), BSPBio_003457, KBioGR_001248, KBioSS_002155

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTRLABGOLIVAIY-UHFFFAOYSA-N

• Oxiconazole Nitrate
IUPAC Name: 1-(2,4-dichlorophenyl)-N-[(2,4-dichlorophenyl)methoxy]-2-imidazol-1-ylethanimine; nitric acid | CAS Registry Number: 64211-46-7
Synonyms: Oxistat, Myfungar, Oceral, Oxiconazole nitrate, Okinazole, Oxistat (TN), Ambap1099, C18H13Cl4N3O, Oxiconazole nitrate [USAN:JAN], Sgd 301-76, SPECTRUM1505330, Sgd-30176, EINECS 264-730-3, Oxiconazole nitrate (JAN/USAN), ST 813, oxiconazole mononitrate, (Z)-isomer, NCGC00095170-01, NCGC00095170-02, LS-67327, Ro-13-8996/001

Molecular Formula: C18H14Cl4N4O4Molecular Weight: 492.140160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WVNOAGNOIPTWPT-NDUABGMUSA-N

• Penciclovir
IUPAC Name: 2-amino-9-[4-hydroxy-3-(hydroxymethyl)butyl]-3H-purin-6-one | CAS Registry Number: 39809-25-1
Synonyms: penciclovir, Denavir, Vectavir, Pencyclovir, Adenovir, Denavir (TN), Penciclovirum [INN-Latin], Penciclovir (USAN/INN), MLS000759422, MLS001424110, BRL 39123, Penciclovir [USAN:BAN:INN], Penciclovir [USAN:INN:BAN], CCRIS 9213, BRL-39123, AIDS070978, AIDS093112, AIDS093113, AIDS093114, C10H15N5O3

Molecular Formula: C10H15N5O3Molecular Weight: 253.257800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JNTOCHDNEULJHD-UHFFFAOYSA-N

• Perindopril
IUPAC Name: (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 82834-16-0
Synonyms: PERINDOPRIL, Coversum, Coversyl, Coverex, Coverene Cor, ACEON, Spectrum_001948, cpd with unspecified MF, Spectrum2_001108, Spectrum3_001683, Spectrum4_000775, Spectrum5_001689, Perindopril (USAN/INN), PERINDOPRIL ERBUMINE, BSPBio_003206, KBioGR_001190, KBioSS_002502, MLS002154153, SPBio_001216, CHEBI:8024

Molecular Formula: C19H32N2O5Molecular Weight: 368.467780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IPVQLZZIHOAWMC-QXKUPLGCSA-N

• Phosphate Rock
IUPAC Name: phosphate | CAS Registry Number: 14265-44-2
Synonyms: orthophosphate, phosphate, Phosphate ion, O-Phosphate, Phosphates, Phosphate ions, inorganic phosphate, phosphate-inorganic, Phosphate trianion, phosphate(3-), Inorganic Phosphates, tetraoxophosphate(V), Phosphates, Inorganic, tetraoxophosphate(3-), tetraoxidophosphate(3-), phosphoric acid, ion(3-), HPO4-2, HPO42-, CHEBI:18367, PO43-

Molecular Formula: O4P-3Molecular Weight: 94.971361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-K

• Pirarubicin
IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-6-methyl-5-[(2S)-oxan-2-yl]oxyoxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 72496-41-4
Synonyms: pirarubicin, Therarubicin, Therarubicin (TN), Pirarubicin (JP15/INN), NCGC00167982-01, D01885

Molecular Formula: C32H37NO12Molecular Weight: 627.635680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: KMSKQZKKOZQFFG-HSUXVGOQSA-N

• Prilocaine
IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide | CAS Registry Number: 721-50-6
Synonyms: prilocaine, Propitocaine, Citanest, Oraqix, Emla Cream, Emla, Mixture Name, Prilocaine [USAN], Astra 1515, Prilocainum [INN-Latin], Prilocaine hydrochloride, Ambap3481, Spectrum_001649, Prilocaina [INN-Spanish], Prilocaine (USP/INN), Astra 1512, Prestwick0_000199, Prestwick1_000199, Prestwick2_000199, Prestwick3_000199

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MVFGUOIZUNYYSO-UHFFFAOYSA-N

• Quinapril
IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 85441-61-8
Synonyms: quinapril, Quinaprilum, Quinazil, Quinaprilum [Latin], QUINAPRIL HCL, Spectrum_001597, Quinapril (USP/INN), Quinapril [INN:BAN], Spectrum2_000825, Spectrum3_001551, Spectrum4_000727, Spectrum5_001075, BSPBio_003022, KBioGR_000994, KBioSS_002077, QUINAPRIL HYDROCHLORIDE, DivK1c_000710, SPBio_000749, CHEBI:8713, KBio1_000710

Molecular Formula: C25H30N2O5Molecular Weight: 438.516100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JSDRRTOADPPCHY-HSQYWUDLSA-N

• 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


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