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Shanghai Richem International Co., Ltd.

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Web: http://www.srichem.com
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Profile: Shanghai Richem International Co., Ltd. is a supplier of chemical and pharmaceutical products. We specialize in APIs & intermediates, plant extracts, food additives, pigments, fine chemicals, and industrial chemicals. We are certified by ISO 9001:2008 standard. Our industrial chemicals cover methyl acetoacetate, stannous octoate, tin chloride, titanium dioxide rutile, and sulfate. Rutile titanium dioxide pigment surface is treated with alumina, zirconia, and silica. It is designed to a universal grade suitable for multi-purpose applications where outstanding optical properties, very good gloss retention, and chalk resistance are of prime importance. It is used in paint, coating, paper making, plastic, rubber, painting-ink, and chemical fiber industry.

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• 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

• Leuprolide
IUPAC Name: acetic acid; N-[(2S)-1-[[(2S)-1-[[1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 53714-56-0
Synonyms: Lupron, leuprolide, Leuprorelin, Enantone, Eligard, Leuplin, Leuprin, Procrin, Lucrin, Viadur, Leuprolide acetate, Leuplin depot, Procren Depot, Lupron Depot, Uno-Enantone, Depo-Lupron, Lupron PED, Leuprorelin acetate, Acetate, Leuprolide, Leuprolide Monoacetate

Molecular Formula: C59H84N16O14Molecular Weight: 1241.397060 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 20

InChIKey: ATCUBNJYGKGZGL-GZROYGCLSA-N

• Levofloxacin
Synonyms: LEVOFLOXACIN, Levaquin, Iquix, Elequine, Cravit, Quixin, L-Ofloxacin, R-Ofloxacin, Floxacin, Oftaquix, Tavanic, d-Levofloxacin, (S)-Ofloxacin, (-)-Ofloxacin, Ofloxacin S-(-)-form, (R)-isomer, S-(-)-Ofloxacin, (S)-(-)-Ofloxacin, Ambap1065, Spectrum_001719

Molecular Formula: C18H20FN3O4Molecular Weight: 361.367503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GSDSWSVVBLHKDQ-JTQLQIEISA-N

• Lincomycin HCL
IUPAC Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrate hydrochloride | CAS Registry Number: 7179-49-9
Synonyms: Lincocin, Lincomycin hydrochloride, Lincocin (TN), LINCOMYCIN HCL, Lincomycin hydrochloride monohydrate, CCRIS 9080, Lincomycin, hydrochloride hydrate, UNII-M6T05Z2B68, 46387_RIEDEL, 154-21-2 (Parent), C18H34N2O6S, CID71476, Lincomycin hydrochloride [USAN:JAN], NSC 70731, Lincomycin hydrochloride (JP15/USP), Lincomycin Monohydrochloride, Hemihydrate, LS-98138, C14002, D02346, D-erythro-D-galacto-Octapyranoside, methyl 6,8-dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, monohydrochloride, monohydrate, trans-alpha-

Molecular Formula: C18H37ClN2O7SMolecular Weight: 461.013580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: LFZGYTBWUHCAKF-DCNJEFSFSA-N

• Lincomycin Hydrochloride
IUPAC Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 859-18-7
Synonyms: Prestwick_297, Lincomycin hydrochloride, MLS000069450, MLS001076513, SMR000059006

Molecular Formula: C18H35ClN2O6SMolecular Weight: 442.998300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: POUMFISTNHIPTI-DKEHCADZSA-N

• Linezolid
IUPAC Name: N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 165800-03-3
Synonyms: linezolid, Zyvox, Zyvoxam, Zyvoxid, Zyvoxa, Zyvox (TN), Linezolid [USAN:INN], Linezolid & VRC3375, Linezolid (JAN/USAN/INN), MLS000759444, MLS001424075, PNU-100766, C16H20FN3O4, HSDB 7478, AIDS070944, AIDS110813, AIDS-070944, AIDS-110813, CID441401, ZINC02008866

Molecular Formula: C16H20FN3O4Molecular Weight: 337.346103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TYZROVQLWOKYKF-ZDUSSCGKSA-N

• Lomustine
IUPAC Name: 1-(2-chloroethyl)-3-cyclohexyl-1-nitrosourea | CAS Registry Number: 13010-47-4
Synonyms: lomustine, Belustine, Cecenu, CeeNU, CCNU, CINU, Lomustinum [INN-Latin], Lomustina [INN-Spanish], Lomustine medac Brand, Chloroethylcyclohexylnitrosourea, CeeNU (TN), Lomustine (USAN/INN), medac Brand of Lomustine, CCRIS 860, Lomustine [USAN:BAN:INN], ICIG 1109, NCIMech_000220, C9H16ClN3O2, NCI-C04740, NSC 79037

Molecular Formula: C9H16ClN3O2Molecular Weight: 233.695240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQYIWUVLTXOXAJ-UHFFFAOYSA-N

• Magnesium
IUPAC Name: magnesium | CAS Registry Number: 7439-95-4
Synonyms: MAGNESIUM, Magnesium sheet, magnesio, Magnesium hydride, Magnesium powdered, Magnesio [Italian], Magnesium modifier, Magnesium preparation, Rieke's active magnesium, Magnesium Matrix Modifier, 12Mg, HSDB 654, 13103_RIEDEL, 13112_RIEDEL, 254118_ALDRICH, 299405_ALDRICH, 37426_RIEDEL, 37466_RIEDEL, 37506_RIEDEL, 403148_ALDRICH

Molecular Formula: MgMolecular Weight: 24.305000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FYYHWMGAXLPEAU-UHFFFAOYSA-N

• Magnesium Chloride
IUPAC Name: magnesium dichloride hexahydrate | CAS Registry Number: 7791-18-6
Synonyms: Magnesium chloride hexahydrate, MAGNESIUM CHLORIDE, dichloromagnesium hexahydrate, M2393_SIGMA, Magnesium chloride (JAN/USP), 13152_RIEDEL, 255777_ALDRICH, 31413_RIEDEL, M0250_SIAL, M2670_SIAL, M7304_SIAL, M9272_SIAL, Magnesium dichloride hexahydrate, 63068_FLUKA, Magnesium chloride (MgCl2), hexahydrate, Magnesium chloride hydrate (MgCl2.6H2O), Magnesium chloride (MgCl2) hydrate (1:6), Magnesium chloride hexahydrate (MgCl2.6H2O), D04834

Molecular Formula: Cl2H12MgO6Molecular Weight: 203.302680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DHRRIBDTHFBPNG-UHFFFAOYSA-L

• Magnesium Hydroxide
IUPAC Name: magnesium dihydroxide | CAS Registry Number: 1309-42-8
Synonyms: Milmag, Magnesiamaito, Ascriptin, Calcitrel, Nemalite, Versamag, Camalox, Gelusil, Mylanta, Reachim, Kudrox, Maalox, Duhor, Magox, Magnesia Magma, WinGel, Magmesia hydrate, Maalox Plus, MAGNESIUM HYDROXIDE, Kyowamag F

Molecular Formula: H2MgO2Molecular Weight: 58.319680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTHJTEIRLNZDEV-UHFFFAOYSA-L

• Magnesium Sulphate Heptahydrate
IUPAC Name: magnesium sulfate heptahydrate | CAS Registry Number: 10034-99-8
Synonyms: Epsom salts, Conclyte-Mg, Magnesium sulfate heptahydrate, Conclyte-Mg (TN), MAGNESIUM SULFATE, Magnesium sulfate hydrate, Magnesium sulfate (USP), MgSO4.7H2O, Magnesium sulfate [USAN:JAN], M2773_SIGMA, M7774_SIGMA, magnesium sulphate heptahydrate, 13142_RIEDEL, M1880_SIAL, M5921_SIAL, M7804_SIAL, Magnesium sulfate (1:1) heptahydrate, 63138_FLUKA, 63140_FLUKA, 63145_FLUKA

Molecular Formula: H14MgO11SMolecular Weight: 246.474560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: WRUGWIBCXHJTDG-UHFFFAOYSA-L

• Maltodextrin
IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 9050-36-6
Synonyms: dextrose, glucose, maltodextrin, Traubenzucker, Glucosteril, Cerelose, Dextropur, Dextrosol, Glucolin, Goldsugar, Cartose, Sirup, Vadex, Glucose liquid, Blood sugar, Grape sugar, Corn sugar, Glucose solution, D-glucose, Dextrose solution

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GZCGUPFRVQAUEE-SLPGGIOYSA-N

• Manganese Carbonate
IUPAC Name: manganese(2+) carbonate | CAS Registry Number: 598-62-9
Synonyms: Manganous carbonate, Natural rhodochrosite, Manganese(II) carbonate, Manganese(2+) carbonate, MANGANESE CARBONATE, Manganese carbonate (1:1), Manganese carbonate (MnCO3), CCRIS 3660, HSDB 790, Carbonic acid, manganese salt, 377449_ALDRICH, Manganese(2+) carbonate (1:1), Manganese(II) carbonate hydrate, 63539_FLUKA, EINECS 209-942-9, NSC 83512, EINECS 241-414-3, Carbonic acid, manganese(2+) salt (1:1), LS-188163, 17375-37-0

Molecular Formula: CMnO3Molecular Weight: 114.946949 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMWCXZJXESXBBY-UHFFFAOYSA-L

• Manganese Oxide
IUPAC Name: oxomanganese | CAS Registry Number: 1344-43-0
Synonyms: Manganese monoxide, Manganosite, Manganese oxide, Manganese Green, Cassel Green, Rosensthiel Green, NU-Manese, Manganese monooxide, Manganese protoxide, Natural manganosite, Manganese(II) oxide, MANGANOUS OXIDE, Manganese oxide (MnO), Manganese(II) oxide, mon-, HSDB 1259, 377201_ALDRICH, 431761_ALDRICH, EINECS 215-695-8, CI 77726, LS-2106

Molecular Formula: MnOMolecular Weight: 70.937449 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VASIZKWUTCETSD-UHFFFAOYSA-N

• Manganese Oxide (ous-ic)
IUPAC Name: hydroxy(oxo)manganese; manganese | CAS Registry Number: 1317-35-7
Synonyms: Manganese oxide, Manganomanganic oxide, Trimanganese tetroxide, Trimanganese tetraoxide, M 34 (pigment), MANGANESE TETROXIDE, Manganese oxide (Mn3O4), Manganese(II,III) oxide, 377473_ALDRICH, EINECS 215-266-5, CID14825, LS-749, M 34, NCGC00166257-02, NCGC00166257-03, MANGANESE OXIDE (MNO2) (SEE ALSO MN0 - 1344-43-0), 339311-30-7

Molecular Formula: H2Mn3O4Molecular Weight: 230.827627 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMWRITDGCCNYAT-UHFFFAOYSA-L

• Manganese Sulphate (Monohydrate)
IUPAC Name: manganese(2+) sulfate hydrate | CAS Registry Number: 10034-96-5
Synonyms: Manganese sulfate hydrate, MANGANESE SULFATE, Manganese sulfate (TN), Manganese sulfate (USP), M1144_SIGMA, M7634_SIGMA, M7899_SIGMA, Manganese(II) sulfate hydrate, manganese(2+) sulfate hydrate, 13245_RIEDEL, 229784_ALDRICH, 31425_RIEDEL, MANGANESE SULFATE MONOHYDRATE, Manganese(II) sulfate monohydrate, Manganese (II) sulfate monohydrate, 221287_SIAL, CID177577, D04854, Sulfuric acid, manganese(2 ) salt (1:1), hydrate, 15244-36-7

Molecular Formula: H2MnO5SMolecular Weight: 169.015929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISPYRSDWRDQNSW-UHFFFAOYSA-L

• Medroxyprogesterone Acetate
IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 71-58-9
Synonyms: Metigestrona, Depo-Provera, Provera, Depcorlutin, Progestalfa, Supprestral, Gestapuran, Lutopolar, Prodasone, Progevera, Proverone, Sirprogen, Deporone, Farlutin, Nadigest, Perlutex, Repromix, Lutoral, Nidaxin, Oragest

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSGAAPLEWMOORI-PEINSRQWSA-N

• Megestrol Acetate
IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 595-33-5
Synonyms: Megace, MEGESTROL ACETATE, dmap, Niagestin, Magestin, Megeron, Ovarid, Megestat, Pallace, Megestryl acetate, Ovaban, Volidan, Megace ES, ethinyl estradiol, Ovaban (Veterinary), Megace (TN), Ambap692, Megestrol 17-acetate, Megestrol acetate [USAN], Prestwick0_000956

Molecular Formula: C24H32O4Molecular Weight: 384.508480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQZAXGRLVPAYTJ-GQFGMJRRSA-N

• Melphalan
IUPAC Name: (2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid | CAS Registry Number: 148-82-3
Synonyms: melphalan, Alkeran, Levopholan, Sarcolysine, Sarkolysin, Levofalan, Levofolan, Medphalan, Melfalan, Mephalan, Merphalan, L-Sarcolysine, L-Sarcolysin, L-Sarkolysin, p-L-sarcolysine, p-L-Sarcolysin, Phenylalanine mustard, L-Phenylalanine mustard, Prestwick_1006, L-PAM

Molecular Formula: C13H18Cl2N2O2Molecular Weight: 305.200220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGDBTWWWUNNDEQ-LBPRGKRZSA-N

• Mesna
IUPAC Name: sodium 2-sulfanylethanesulfonate | CAS Registry Number: 19767-45-4
Synonyms: mesna, Uromitexan, Mesnex, Mistabronco, Mistabron, Mucofluid, Mitexan, Mesnum, coenzyme M, Ifex/Mesnex Kit, Uromitexan (TN), Mesnum [INN-Latin], Mesnex (TN), Prestwick_1005, Ifosfamide/Mesna Kit, Mesna [USAN:BAN:INN], Spectrum2_000752, Spectrum3_001483, Spectrum4_000041, Spectrum5_001174

Molecular Formula: C2H5NaO3S2Molecular Weight: 164.179070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOGTZOOQQBDUSI-UHFFFAOYSA-M

• Meta Ureido Aniline
IUPAC Name: (3-aminophenyl)urea hydrochloride | CAS Registry Number: 59690-88-9
Synonyms: (3-Aminophenyl)uronium chloride, 1-(m-Aminophenyl)urea hydrochloride, EINECS 261-858-1, (3-Aminophenyl)-urea, monohydrochloride, m-Aminofenylmocovina hydrochlorid [Czech], Urea, 1-(m-aminophenyl)-, hydrochloride, Urea, (3-aminophenyl)-, monohydrochloride, LS-158854

Molecular Formula: C7H10ClN3OMolecular Weight: 187.626800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: VTTUKXZEJFCOIL-UHFFFAOYSA-N

• Methotrexate
IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-05-2
Synonyms: methotrexate, Amethopterin, Mexate, Rheumatrex, Antifolan, Hdmtx, Methylaminopterin, Amethopterine, Methotextrate, Ledertrexate, Metatrexan, Methopterin, Methotrexat, Metolate, Maxtrex, Folex, Methylaminopterinum, L-Amethopterin, A-Methopterin, A-Methpterin

Molecular Formula: C20H22N8O5Molecular Weight: 454.439280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: FBOZXECLQNJBKD-ZDUSSCGKSA-N

• Methyl (R)-(+)-2,2,-dimethyl-1,3-dioxolan-4-carboxylate
IUPAC Name: methyl (4R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate | CAS Registry Number: 52373-72-5
Synonyms: Methyl (R)-(+)-2,2-dimethyl-1,3-dioxolane-4-carboxylate, methyl (4R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate, (R)-2,2-Dimethyl-[1,3]dioxolane-4-carboxylic acid methyl ester, (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Methyl Ester, 2,2-dimethyl-(4R)-1,3-dioxolane-4-carboxylic acid methyl ester, PubChem7064, AC1LGWU9, (R)-methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate, SureCN877770, Methyl(R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylate, KSC595Q2D, 345482_ALDRICH, CTK4J5821, DOWWCCDWPKGNGX-RXMQYKEDSA-, MolPort-000-003-495, ANW-31450, ZINC00389654, AKOS015842237, AKOS015910913, AG-F-78435

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOWWCCDWPKGNGX-RXMQYKEDSA-N

• Methyl (R)-2-chloropropionate
IUPAC Name: methyl (2R)-2-chloropropanoate | CAS Registry Number: 77287-29-7
Synonyms: Methyl 2-chloropropanoate, CCRIS 7388, 277754_ALDRICH, EINECS 278-658-5, (R)-2-Chloropropanoic acid methyl ester, ZINC02017921, (R)-()-Methyl (R)-2-chloropropionate, Propanoic acid, 2-chloro-, methyl ester, LS-188775, (R)-()-2-Chloropropionic acid methyl ester, InChI=1/C4H7ClO2/c1-3(5)4(6)7-2/h3H,1-2H, 17639-93-9

Molecular Formula: C4H7ClO2Molecular Weight: 122.550180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLEJCNOTNLZCHQ-GSVOUGTGSA-N

• Methyl 5-chloropyrazine-2-carboxylate
IUPAC Name: methyl 5-chloropyrazine-2-carboxylate | CAS Registry Number: 33332-25-1
Synonyms: Methyl 5-chloro-2-pyrazinecarboxylate, Methyl-5-chloropyrazine-2-carboxylate, 2-chloro-5-carbomethoxy-pyrazine, methyl-5-chlorpyrazin-2-carboxylat, SBB053941, NSC723999, PubChem21394, methyl 5-chloropyrazinoate, ACMC-209i0d, AC1L8Q4T, AC1Q43YC, KSC222G8P, AC1Q43P6, CHEMBL327028, CTK1C2387, MolPort-005-934-940, BH460, ACN-S001449, ACN-S004370, ACT01750

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVVMLRFXZPKILB-UHFFFAOYSA-N

• Mifepristone
IUPAC Name: (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 84371-65-3
Synonyms: mifepristone, Mifeprex, Mifegyne, Mifepriston, Pictovir, Corlux, Mifepristonum [Latin], Mifepristona [Spanish], Mifeprex (TN), Prestwick_570, RU-486, Prestwick0_000299, Prestwick1_000299, Prestwick2_000299, Prestwick3_000299, Spectrum5_002045, RU486, Mifepristone (USAN/INN), Lopac0_000801, BSPBio_000238

Molecular Formula: C29H35NO2Molecular Weight: 429.593700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKHAHZOOUSRJNA-GCNJZUOMSA-N

• Milrinone
IUPAC Name: 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile | CAS Registry Number: 78415-72-2
Synonyms: milrinone, Primacor, Milrinone lactate, Milrila, Milrinonum [Latin], Milrinona [Spanish], Milrila (TN), Ambap5086, Tocris-1504, Prestwick0_001065, Prestwick1_001065, Prestwick2_001065, Prestwick3_001065, Lopac-M-4659, Milrinone [USAN:BAN:INN], CCRIS 3795, Lopac0_000737, BSPBio_001050, Milrinone (JAN/USAN/INN), MLS000028818

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZRHRDRVRGEVNW-UHFFFAOYSA-N

• Minocycline
IUPAC Name: (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione | CAS Registry Number: 10118-90-8
Synonyms: minocycline, Minocyclin, Minocline, Minocin, Minocyclinum [INN-Latin], Minocin (Hydrochloride), Vectrin (Hydrochloride), Minociclina [INN-Spanish], Minocycline (USAN/INN), Minocycline [USAN:BAN:INN], Minocycline Monohydrochloride, Lactoferrin B & Minocycline, Lactoferrin H & Minocycline, CRL-1605 & Minocycline, HSDB 3130, CHEBI:50694, AIDS001299, AIDS094232, AIDS097731, AIDS097734

Molecular Formula: C23H27N3O7Molecular Weight: 457.476380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: CUJCFMVUUMIFDR-NNQQPRJISA-N

• Mitomycin
Synonyms: mitomycin C, Ametycine, Mutamycin, Ametycin, Mitomycin-C, Mitomycinum, Mitozytrex, Mytozytrex, Mitamycin, Mytomycin, Mitocin-C, Mitomycinum C, Mitomycins, Muamycin, Mitocin C, Mito-C, Mitomycin (TN), Muamycin (TN), Mit-C, Mitomycyna C [Polish]

Molecular Formula: C15H18N4O5Molecular Weight: 334.327220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NWIBSHFKIJFRCO-WUDYKRTCSA-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

• Mitoxantrone Hydrochloride (CAS: 704766-82-3)
• Moxifloxacin HCL
IUPAC Name: 7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 186826-86-8
Synonyms: Vigamox, Avelox, Vigamox (TN), Avelox (TN), MFLX, Moxifloxacin hydrochloride, Moxifloxacin hydrochloride (JAN/USAN), C08054, D00874

Molecular Formula: C21H25ClFN3O4Molecular Weight: 437.892303 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IDIIJJHBXUESQI-UHFFFAOYSA-N

• Moxifloxacin Hydrochloride (CAS: 186286-86-8)
• N,N,N',N' -Tetramethylurea
IUPAC Name: 1,1,3,3-tetramethylurea | CAS Registry Number: 632-22-4
Synonyms: Temur, TETRAMETHYLUREA, Urea, tetramethyl-, Tetramethyl Urea, Tetra methyl urea, 1,1,3,3-Tetramethylurea, Tetramethyluree [French], Ambap4611, N,N,N',N'-Tetramethylurea, Urea, 1,1,3,3-tetramethyl-, HSDB 129, T24503_ALDRICH, TPC-I008, EINECS 211-173-9, urea, N,N,N',N'-tetramethyl-, WLN: 1N1&VN1&1, NSC 91488, AIDS018855, AIDS-018855, NSC91488

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVQQQNCBBIEMEU-UHFFFAOYSA-N

• N,N-Dimethylguanidine Sulfate
IUPAC Name: 1,1-dimethylguanidine; sulfuric acid | CAS Registry Number: 598-65-2
Synonyms: 1,1-Dimethylguanidine sulfate, 276669_ALDRICH, 40404_FLUKA, 1,1-Dimethylguanidine sulfate salt, CID69024, NSC 3715, EINECS 209-946-0, 1,1-Dimethylguanidinium sulphate (2:1), AI3-60217, Guanidine, N,N-dimethyl-, sulfate (2:1), Guanidine, 1,1-dimethyl-, sulfate (2:1), N(1),N(1)-Dimethylguanidine sulfate (2:1), 6145-42-2

Molecular Formula: C6H20N6O4SMolecular Weight: 272.325800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: QSCHFHVDZCPIKX-UHFFFAOYSA-N

• N-((n-Methyl-N-((2-Isopropyl-4-Thiazolyl)methyl)amino)carbonyl)-L-Valine
IUPAC Name: (2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoic acid | CAS Registry Number: 154212-61-0
Synonyms: N-[2-Isopropylthiazol-4-ylmethyl(methyl)carbamoyl]-L-valine, Ureidovaline, (S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoic acid, PubChem13655, Ritonavir impurity A [EP], SureCN1389204, UNII-10433TZP2U, CTK4C8158, MolPort-005-932-660, ANW-46098, SBB066251, AKOS015896181, AC-4344, AG-E-02083, Ritonavir impurity, ureidovaline- [USP], AK-41437, S031, KB-258467, FT-0655838, I06-1589

Molecular Formula: C14H23N3O3SMolecular Weight: 313.415720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OSQWRZICKAOBFA-NSHDSACASA-N

• N-(Hydroxyethyl)piperazine-N'-2-Hydroxypropanesulfonic Acid
IUPAC Name: 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid | CAS Registry Number: 68399-78-0
Synonyms: HEPPSO Hydrate, HEPPSO, H3137_SIGMA, CHEBI:32951, EINECS 269-990-1, CID100205, NSC374113, BAS 00266243, NSC 374113, N-(Hydroxyethyl)piperazine-N'-2-hydroxypropanesulfonic acid, beta-Hydroxy-4-(2-hydroxyethyl)piperazine-1-propanesulphonic acid, 1-Piperazinepropanesulfonic acid, beta-hydroxy-4-(2-hydroxyethyl)-, beta-hydroxy-4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid, 2-Hydroxy-3-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-propane-1-sulfonic acid, 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid, 4-(2-Hydroxyethyl)piperazine-1-(2-hydroxypropane sulfonic acid)Free Acid, 4-(2-Hydroxyethyl)piperazine-1-(2-hydroxypropanesulfonic acid) Hydrate hydrate

Molecular Formula: C9H20N2O5SMolecular Weight: 268.330500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GIZQLVPDAOBAFN-UHFFFAOYSA-N

• N-(pentafluoropropionyl)imidazole
IUPAC Name: 2,2,3,3,3-pentafluoro-1-imidazol-1-ylpropan-1-one | CAS Registry Number: 71735-32-5
Synonyms: 1-(Perfluoropropionyl)imidazole, 17281_FLUKA, ANTINEOPLASTIC-377653, 1-(Pentafluoropropionyl)imidazole, MolPort-001-776-169, NSC377653, EINECS 275-944-1, CID100821, ZINC13282341, 1-(2,2,3,3,3-Pentafluoro-1-oxopropyl)-1H-imidazole, 1H-Imidazole, 1-(2,2,3,3,3-pentafluoro-1-oxopropyl)-

Molecular Formula: C6H3F5N2OMolecular Weight: 214.092836 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VZUSRIIEPFQBNE-UHFFFAOYSA-N

• N-(Triphenylmethyl)-5-(4'-bromomethylbiphenyl-2-yl-)tetrazole
IUPAC Name: 5-[2-[4-(bromomethyl)phenyl]phenyl]-1-trityltetrazole | CAS Registry Number: 124750-51-2
Synonyms: 5-(4'-Bromomethyl-1,1'-biphenyl-2-yl)-1-triphenylmethyl-1H-tetrazole, AG-D-52603, 5-(4'-Bromomethyl-biphenyl-2-yl)-1-, N-(Triphenylmethyl)-5-(4-bromomethylbiphenyl-2-yl)tetrazole, 5-(4'-(Bromomethyl)-[1,1'-biphenyl]-2-yl)-1-trityl-1H-tetrazole, trityl-1H-tetrazole, PubChem9042, SureCN796, ACMC-209zjl, Jsp001625, CTK0H4638, MolPort-003-845-381, ACT01841, ANW-50335, AKOS000278516, AC-1836, AM90281, CL23639, RP17783, AK-23923

Molecular Formula: C33H25BrN4Molecular Weight: 557.482400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTFVTXDWDFIQEU-UHFFFAOYSA-N

• N-[(1,4-Benzodioxan-2-yl)carbonyl]piperazine
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 70918-00-2
Synonyms: Maybridge1_005103, Bionet2_001597, Oprea1_573270, ALBB-004718, ST5308760, TL8004995, 1-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLCARBONYL)PIPERAZINE, AN-708/37277001

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLUPDJNTYCSBJZ-UHFFFAOYSA-N

• N-[(1,4-Benzodioxane-2-yl)carboxyl] piperazine hydrochloride
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 70918-74-0
Synonyms: 1-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride, n-(1,4-benzodioxan-2-carbonyl)-piperazine hydrochloride, 2-(1-Piperazinylcarbonyl)-1,4-benzodioxane Hydrochloride, (2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)(piperazin-1-yl)methanone hydrochloride, N-(1,4-Benzodioxan-2-Carbonyl)Piperazine Hydrochloride, PubChem14515, ACMC-209ogk, AC1ME5PB, SureCN8335181, KSC498C9R, CTK3J8198, MolPort-000-154-529, BB_SC-2090, ACN-S003873, ANW-35970, SBB003004, AKOS015889671, AC-6854, AG-A-01594, RP01813

Molecular Formula: C13H17ClN2O3Molecular Weight: 284.738680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUKBWYXLYINULI-UHFFFAOYSA-N

• N-[4-cyano-3-(trifluoromethyl)phenyl]-2- Methyl-2-oxiranecarboxamide
IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyloxirane-2-carboxamide | CAS Registry Number: 90357-51-0
Synonyms: N-(4-cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide, N-[4-Cyano-3-(trifluoromethyl)phenyl]methacrylamideepoxide, 4-Cyano-N-(2,3-epoxy-2-methylpropionyl)-3-trifluoromethylaniline, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyloxirane-2-carboxamide, PubChem13753, CTK7C8181, MolPort-003-987-413, ANW-46088, SBB067010, AKOS015900542, AC-1069, AG-A-74560, BD23063, LS10139, AK-44139, TL8005815, AM20041370, A10788, I14-0484

Molecular Formula: C12H9F3N2O2Molecular Weight: 270.207270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UQUQTWDUTIAAAY-UHFFFAOYSA-N

• N-Acetyl-4-chloro-L-phenylalanine
IUPAC Name: (2S)-2-acetamido-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 55478-55-2
Synonyms: (S)-2-ACETAMIDO-3-(4-CHLOROPHENYL)PROPANOIC ACID, SCHEMBL5994613, CTK0J5650, Phenylalanine, N-acetyl-4-chloro-, 23434-92-6, CA-730, AKOS015914330, I14-42372

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLORMWAKCPDIPU-JTQLQIEISA-N

• N-Acetylindole-3-carboxaldehyde
IUPAC Name: 1-acetylindole-3-carbaldehyde | CAS Registry Number: 22948-94-3
Synonyms: 375772_ALDRICH, 1-Acetyl-3-indolecarboxaldehyde, 1-Acetyl-1H-indole-3-carbaldehyde, NSC61289, STOCK1S-07425, TOS-BB-0941, CID89915, EINECS 245-347-0, ZINC00163684, A-1400, InChI=1/C11H9NO2/c1-8(14)12-6-9(7-13)10-4-2-3-5-11(10)12/h2-7H,1H

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCJLFGSKHBDOAY-UHFFFAOYSA-N

• N-Benzyl-4-Hydroxy Piperidine
IUPAC Name: 1-(phenylmethyl)piperidin-4-ol | CAS Registry Number: 4727-72-4
Synonyms: 1-Benzyl-4-piperidinol, 1-Benzyl-4-hydroxypiperidine, 1-Benzylpiperidin-4-ol, Maybridge4_002103, N-Benzyl-4-hydroxypiperidine, Oprea1_200507, 152986_ALDRICH, 4-Piperidinol, 1-(phenylmethyl)-, NSC72991, CID78461, EINECS 225-226-9, NCGC00176919-01, ST5308483, TL8003220, SR-01000633765-1

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPPZXJZYCOETDA-UHFFFAOYSA-N

• N-Benzyl-n-phenylhydrazine hydrochloride
IUPAC Name: 1-benzyl-1-phenylhydrazine hydrochloride | CAS Registry Number: 5705-15-7
Synonyms: USAF EK-1666, WLN: ZNR&1R &GH, 1-Benzyl-1-phenylhydrazine hydrochloride, NSC 5716, EINECS 227-195-7, NSC5716, CID79785, Hydrazine, 1-benzyl-1-phenyl-, hydrochloride, N-Benzyl-N-phenylhydrazinium(1+) chloride, alpha-Benzyl-alpha-phenylhydrazine hydrochloride, LS-76432, 1-Benzyl-1-phenylhydrazine hydrochloride (VAN), Hydrazine, 1-benzyl-1-phenyl-, monohydrochloride, Hydrazine, 1-phenyl-1-(phenylmethyl)-, monohydrochloride, .alpha.-Benzyl-.alpha.-phenylhydrazine hydrochloride, Hydrazine, 1-benzyl-1-phenyl-, monohydrochloride (8CI)

Molecular Formula: C13H15ClN2Molecular Weight: 234.724600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTYLHYOCBGPMNO-UHFFFAOYSA-N

• N-Benzyloxycarbonyl-1-aminocyclopropanecarboxylic acid
IUPAC Name: 1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylic acid | CAS Registry Number: 84677-06-5
Synonyms: 1-(Cbz-amino)cyclopropanecarboxylic acid, 1-(Benzyloxycarbonylamino)cyclopropyl-1-carboxylic acid, 1-(Z-amino)cyclopropanecarboxylic acid, AG-H-38556, Z-1-Aminocyclopropane-1-carboxylic acid, 1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylic acid, AC1MSRNX, PubChem13873, SureCN143763, AC1Q71YS, KSC448A0P, C7047_SIGMA, CTK3E8007, MolPort-001-794-456, ACT04358, ANW-43347, SBB063586, AKOS005146307, AC-5710, RP00144

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHINKCGJKZSHAJ-UHFFFAOYSA-N

• N-boc L-Prolinol
IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 69610-40-8
Synonyms: Boc-L-Prolinol, N-Boc-L-prolinol, 446327_ALDRICH, ARK001, (S)-1-Boc-2-pyrrolidinemethanol, CID643448, ZINC00057018, ZINC00057019, ST5307674, tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate, 1-pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFFLLBPMZCIGRM-QMMMGPOBSA-N

• N-Boc-3-hydroxyazetidine
IUPAC Name: tert-butyl 3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 141699-55-0
Synonyms: ZINC02527471, ALBB-009728, 1-BOC-3-(HYDROXY)AZETIDINE, CID2756801, FS011275, tert-butyl 3-hydroxyazetidine-1-carboxylate, TL8000922

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRRXRQJQQKMFBC-UHFFFAOYSA-N

• N-Boc-5-Methoxyindole
IUPAC Name: tert-butyl 5-methoxyindole-1-carboxylate | CAS Registry Number: 99275-47-5
Synonyms: 1-BOC-5-methoxyindole, N-Boc-5-methoxyindole, tert-butyl 5-methoxy-1H-indole-1-carboxylate, 1H-Indole-1-carboxylic acid, 5-methoxy-, 1,1-dimethylethyl ester, PubChem8945, Tert-butyl 5-methoxyindole-1-carboxylate, 1-BOC-5-methoxyindole,, ACMC-209sc3, AGN-PC-00H2CW, SureCN2266733, KSC495M3J, 680613_ALDRICH, CTK3J5634, MolPort-001-767-675, AM1238, ANW-40993, OR3532, ZINC12471830, AKOS005135852, AG-L-02805

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPSLGTZFBDZNEK-UHFFFAOYSA-N


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