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Xiamen Kaijia Imp. & Exp. Co., Ltd.

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Profile: Xiamen Kaijia Imp.& Exp.Co., Ltd. supplies pharmaceutical & veterinary raw materials, pharmaceutical intermediates and food additives. Our products are API intermediates, veterinary products, food additives and bio products. Our API intermediates include 9-[2-(phosphonomethoxy)ethyl]adenine chloromethyl pivalate, 2,2-(5-methyl-1,3-phenylene)-bis-(2-methyl-propionitrile), 3,5-bis(1-cyano-1-methylethyl) bromomethyl benzene, 2,2¡(5-Methyl-1,3-phenylene)diacetonitrile, 2,3-dichloro-6-nitro-benzonitrile, 2-aminomethyl-3,4-dichloro-phenylamine, ethyl(2-cyanoimino-5,6-dichloro-1,2,3,4-tetrahydroquinazolin-3-yl)acetate, N-(2-amino-4,6-dichloro-5-pyrimidinyl)formamide, L-(-)-A-hydroxy-A-benzyloxycarbonylamino butyric acid, N-(4-aminobenzoyl)-beta-alanine and 5-bromophthalide. Our food additives are potassium dihydrogen phosphate, dipotassium hydrogen phosphate, potassium phosphate tribasic, sodium dihydrogen phosphate, disodium hydrogen phosphate, sodium phosphate, calcium hydrogen phosphate, calcium biphosphate and tricalcium phosphate.

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• Formoterol
IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide | CAS Registry Number: 73573-87-2
Synonyms: formoterol, FORMOTEROL FUMARATE, Formoterolum [INN-Latin], Formoterol [USAN:INN], HSDB 7287, CID3410, DB00983, NCGC00181126-01, C07805, N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide, (+-)-2'-Hydroxy-5'-((RS)-1-hydroxy-2-(((RS)-p-methoxy-alpha-methylphenethyl)amino)ethyl)formanilide

Molecular Formula: C19H24N2O4Molecular Weight: 344.404860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BPZSYCZIITTYBL-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

• Goserelin Acetate
IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(carbamoylamino)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-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: 65807-02-5
Synonyms: goserelin, Zoladex, Goserelin acetate, Decapeptide I, Gosereline [French], Goserelinum [Latin], Goserelina [Spanish], Goserelin (USAN/INN), Goserelin [USAN:BAN:INN], Goserelin [USAN:INN:BAN], Goserelin acetate (JAN/USP), ICI 118630, CID47725, DB00014, ICI-118630, NCGC00167588-01, NCGC00167588-02, D-Ser(t-Bu)(sup 6)aza-gly(sup 10)-GNRH, LS-88233, D04405

Molecular Formula: C59H84N18O14Molecular Weight: 1269.410460 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 20

InChIKey: BLCLNMBMMGCOAS-UHFFFAOYSA-N

• Hydramethylnon
IUPAC Name: N-[[(1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-ylidene]amino]-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine | CAS Registry Number: 67485-29-4
Synonyms: Amdro, Maxforce, Combat, Wipeout, Matox, HYDRAMETHYLNON, Caswell No. 839A, Caswell No. 642AB, (E,E)-hydramethylnon, HSDB 6673, Hydramethylnon [ANSI:BSI:ISO], CHEBI:2630, CHEBI:38531, AC 217300, EPA Pesticide Chemical Code 118401, BRN 6015162, AI3-29349, CID5281875, CL 217300, NCGC00163783-01

Molecular Formula: C25H24F6N4Molecular Weight: 494.475279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IQVNEKKDSLOHHK-FNCQTZNRSA-N

• Hydrochlorothiazide
IUPAC Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide | CAS Registry Number: 58-93-5
Synonyms: hydrochlorothiazide, Esidrix, Hypothiazide, Esidrex, Oretic, Dichlotiazid, Hidrotiazida, Hydrodiuretic, Hydrosaluric, Servithiazid, Dichlotride, Diclotride, Hypothiazid, Idrotiazide, Megadiuril, Aquarills, Disalunil, Newtolide, Thiuretic, Aquarius

Molecular Formula: C7H8ClN3O4S2Molecular Weight: 297.739120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JZUFKLXOESDKRF-UHFFFAOYSA-N

• Indoline 2- Carboxylic Acid
IUPAC Name: 2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 78348-24-0
Synonyms: Indoline-2-carboxylic acid, L-Indoline-2-carboxylic acid, ()-Indoline-2-carboxylic acid, 302244_ALDRICH, (-)-Indoline-2-carboxylic acid, (1)-Indoline-2-carboxylic acid, 57245_FLUKA, CID86074, EINECS 240-875-8, EINECS 278-899-6, 2,3-Dihydroindole-2-carboxylic acid, STK260845, SDCCGMLS-0065896.P001, CDS1_000178, ()-2,3-Dihydroindole-2-carboxylic acid, TL8005353, I-5090, 1H-Indole-2-carboxylic acid, 2,3-dihydro-, (.+/-.)-, 16851-56-2

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-UHFFFAOYSA-N

• Interferon Beta 1a (CAS: 145258-61-3)
• Interferon Beta 1b
• Ketoprofen
IUPAC Name: 2-[3-(benzoyl)phenyl]propanoic acid | CAS Registry Number: 22071-15-4
Synonyms: ketoprofen, Orudis, Ketoprophene, Ketoprofene, Alrheumun, Capisten, Profenid, Oruvail, Epatec, Aneol, Alrheumat, Alrheumum, Actron, racemic-Ketoprofen, Ketoprofen (+-), Orudis KT, m-Benzoylhydratropic acid, Orudis (TN), Prestwick_617, 3-Benzoylhydratropic acid

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKYWVDODHFEZIM-UHFFFAOYSA-N

• L(-)-Mandelic Acid
IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 17199-29-0
Synonyms: L-mandelic acid, (S)-Mandelic acid, (S)-Mandelate, D-Mandelic acid, (S)-Mandelsaeure, L-()-Mandelic acid, MANDELIC ACID, S(+)-Mandelic Acid, (S)-()-Mandelic acid, Hydroxy(phenyl)acetic acid, M2004_ALDRICH, (S)-2-Hydroxy-2-phenylacetate, (S)-mandelic acid, MLS000069517, L-(+)-MANDELIC ACID, (S)-2-Hydroxy-2-phenylacetic acid, 63462_FLUKA, CHEBI:32800, (2S)-hydroxy(phenyl)acetic acid, CPD-122

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWYDHOAUDWTVEP-ZETCQYMHSA-N

• L-Calcium Lactate (CAS: 813-80-2)
• L-Lactic Acid
IUPAC Name: (2S)-2-hydroxypropanoic acid | CAS Registry Number: 79-33-4
Synonyms: lactic acid, L-Lactic acid, Sarcolactic acid, L-lactate, lactasol, lactate, Paramilchsaeure, Espiritin, Tisulac, Paralactic acid, L-Milchsaeure, (S)-lactate, (S)-Lactic acid, Fleischmilchsaeure, (+)-Lactic acid, (S)-Milchsaeure, Lactic acid, L-, Acidum sarcolacticum, L(+)-lactate, L-(+)-Lactic acid

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVTAAEKCZFNVCJ-REOHCLBHSA-N

• L-Sodium Lactate
IUPAC Name: sodium 2-hydroxypropanoate | CAS Registry Number: 867-56-1
Synonyms: Lacolin, Per-glycerin, Monosodium lactate, Mediject L, Sodium (dl)-lactate, SodiumDL-lactate, SODIUM LACTATE, Sodium-L-lactate, Sodium DL-lactate, Lactic acid sodium salt, Mediject L (TN), Sodium (S)-lactate, Purasal S/SP 60, Lactic acid, monosodium salt, Sodium alpha-hydroxypropionate, Sodium lactate (7CI), Monosodium 2-hydroxypropanoate, DL-Lactic acid sodium salt, CCRIS 7316, Sodium Lactate [USAN:JAN]

Molecular Formula: C3H5NaO3Molecular Weight: 112.059770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGSFWBMYFKHRBD-UHFFFAOYSA-M

• L-Valine
IUPAC Name: (2S)-2-amino-3-methylbutanoic acid | CAS Registry Number: 72-18-4
Synonyms: valine, L-valine, (S)-Valine, Polyvaline, Valinum [Latin], Valina [Spanish], L-valin, Valine (VAN), 2-Amino-3-methylbutyric acid, Poly(L-val), nchembio856-comp5, Valine (USP), Valine [USAN:INN], L-Valine, homopolymer, nchembio816-comp12, 2-aminoisovaleric acid, 2-Amino-3-methylbutanoic acid, VALINE, L-, 1t4s, L-Valine (JP15)

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-BYPYZUCNSA-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

• Losartan Potassium
IUPAC Name: potassium [2-butyl-5-chloro-3-[[4-[2-(2,3,4-triaza-5-azanida-1-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 124750-99-8
Synonyms: Cozaar, Losaprex, Lorzaar, Tenopres, Covance, Lortaan, Lorzaan, Losacar, Losacor, Hyzaar, Ocsaar, Lotim, Niten, LOSARTAN POTASSIUM, Neo Lotan, Nu-Lotan, Cozaar (TN), Ambap5473, Du Pont 753, Losartan monopotassium salt

Molecular Formula: C22H22ClKN6OMolecular Weight: 461.000980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OXCMYAYHXIHQOA-UHFFFAOYSA-N

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

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

InChIKey: PGXNMQBGOVUZNC-UHFFFAOYSA-N

• Methyl 6-bromo-2-naphthoate
IUPAC Name: methyl 6-bromonaphthalene-2-carboxylate | CAS Registry Number: 33626-98-1
Synonyms: 539406_ALDRICH, ZINC00404006, TL8002534, A3998/0170418

Molecular Formula: C12H9BrO2Molecular Weight: 265.102660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEUBRLPXJZOGPX-UHFFFAOYSA-N

• Monopotassium Phosphate
IUPAC Name: potassium dihydrogen phosphate | CAS Registry Number: 7778-77-0
Synonyms: Potassium phosphate, Potassium acid phosphate, Potassium dihydrogen phosphate, Potassium phosphate, monobasic, Monopotassium monophosphate, Potassium orthophosphate, Monopotassium orthophosphate, MONOPOTASSIUM PHOSPHATE, prim.-Potassium phosphate, Monobasic potassium phosphate, Phosphate standard for IC, Sorensen's potassium phosphate, Potassium phosphate monobasic, HSDB 5046, Potassium dihydrogenorthophosphate, Monopotassium dihydrogen phosphate, P5655_SIGMA, P8416_SIGMA, P9791_SIGMA, Potassium dihydrogen orthophosphate

Molecular Formula: H2KO4PMolecular Weight: 136.085541 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GNSKLFRGEWLPPA-UHFFFAOYSA-M

• Mosapride
IUPAC Name: 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide | CAS Registry Number: 112885-41-3
Synonyms: Mosapride [INN], BB_SC-4134, CID119584, PDSP1_001757, PDSP2_001740, NCGC00160527-01, NCGC00160527-02, LS-25426, (+-)-4-Amino-5-chloro-2-ethoxy-N-((4-(p-fluorobenzyl)-2-morpholinyl)methyl)benzamide, (- )-4-Amino-5-chloro-2-ethoxy-N-((4-(p-fluorobenzyl)-2-morpholinyl)methyl)-benzamide, (- )-4-Amino-5-chloro-2-ethoxy-N-((4-(p-fluorobenzyl)-2-morpholinyl)methyl)-benzamide.

Molecular Formula: C21H25ClFN3O3Molecular Weight: 421.892903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YPELFRMCRYSPKZ-UHFFFAOYSA-N

• Mosapride Citrate
IUPAC Name: 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 112885-42-4
Synonyms: Mosapride citrate, Mosapride, MLS001401439, C21H25ClFN3O3.C6H8O7, AS 4370, AS-4370, CPD000469200, LS-25428, SAM001246713, SMR000469200, (+-)-4-Amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide citrate, Benzamide, 4-amino-5-chloro-2-ethoxy-N-((4-((4-fluorophenyl)methyl)-2-morpholinyl)methyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), 4-amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide, Benzamide, 4-amino-5-chloro-2-ethoxy-N-((4-((4-fluorophenyl)methyl)-2-morpholinyl)methyl)-,2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula: C27H33ClFN3O10Molecular Weight: 614.016423 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: HUZTYZBFZKRPFG-UHFFFAOYSA-N

• Mosapride Citrate Dihydrate
IUPAC Name: 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide;2-hydroxypropane-1,2,3-tricarboxylic acid;dihydrate | CAS Registry Number: 156925-25-6
Synonyms: Mosapride citrate dihydrate, 636582-62-2, Gasmotin (TN), AC1OCEYH, Mosapride citrate hydrate, SureCN1098769, Mosapride citrate salt dihydrate, MolPort-005-938-436, Mosapride citrate hydrate (JP16), UNII-73033I28Y6, AKOS015911959, KS-1180, RL00528, KB-55101, FT-0600403, FT-0672539, W0056, C13494, D01994, I14-36782

Molecular Formula: C27H37ClFN3O12Molecular Weight: 650.046983 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: KVKIQHMTGSGTFO-UHFFFAOYSA-N

• N-(2-amino-4,6-dichloro-5-pyrimidinyl)formamide
IUPAC Name: N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide | CAS Registry Number: 171887-03-9
Synonyms: 2-Amino-4,6-Dichloro-5-FormamidoPyrimidine, N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide, N-(2-Amino-4,6-dichloropyrimidin-5-yl)formamide, N-(2-AMINO-4,6-DICHLOROPYRIMIDINE-5-YL)FORMAMIDE, AG-E-21214, N-(2-Amino-4,6- dichloropyrimidin -5-yl) formamide, N- pound 2-Amino-4,6- dichloropyrimidin -5-yl pound(c)formamide, ACMC-209e3h, KSC496Q7B, N-(2-amino-4,6-dichloro-pyrimidin-5-yl)formamide, Jsp003510, CTK3J6870, MolPort-005-940-677, ACT01425, ANW-22539, SBB065682, STL242902, ZINC02526849, AKOS015854991, AM84604

Molecular Formula: C5H4Cl2N4OMolecular Weight: 207.017460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYWHZUCZNRMJGO-UHFFFAOYSA-N

• N-(4-Aminobenzoyl)-beta-alanine
IUPAC Name: 3-[(4-aminobenzoyl)amino]propanoate | CAS Registry Number: 7377-08-4
Synonyms: ZINC00120074, CID6927053

Molecular Formula: C10H11N2O3-Molecular Weight: 207.205940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHAXWROFYVPXMZ-UHFFFAOYSA-M

• N-(4-Nitrobenzoyl)-beta-alanine
IUPAC Name: 3-[(4-nitrobenzoyl)amino]propanoate | CAS Registry Number: 59642-21-6
Synonyms: ZINC00120070, CID4740325

Molecular Formula: C10H9N2O5-Molecular Weight: 237.188860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDTLZWITKYGYDN-UHFFFAOYSA-M

• 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-[(S)-Ethoxycarbonylbutyl]-L-alanine
IUPAC Name: (2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid | CAS Registry Number: 82834-12-6
Synonyms: N-[(S)-1-Carbethoxy-1-butyl]-(S)-alanine, (S)-2-(((S)-1-Ethoxy-1-oxopentan-2-yl)amino)propanoic acid, N-((S)-Ethoxycarbonyl-1-butyl)-(S)-alanine, N-[(S)-ETHOXYCARBONYL-1-BUTYL]-(S)-ALANINE, PubChem21055, KSC448A3H, CTK3E8033, MolPort-009-197-828, ANW-53704, SBB065799, AKOS015892676, AG-B-34280, AK-78694, N-[(S)-1-Carbethoxybutyl]-(S)-alanine, N963, FT-0641885, (S)-N-(1-Carboxyethyl)-L-norvaline 1-Ethyl Ester, L-Norvaline,N-(1-carboxyethyl)-, 1-ethyl ester, (S)-;L-Norvaline,N-[(1S)-1-carboxyethyl]-, 1-ethyl ester;

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AUVAVXHAOCLQBF-YUMQZZPRSA-N

• N-{4-[4-(piperidinomethyl)pyridyl-2-Oxy]-Cis-2-Butene}phthalimide Maleate
IUPAC Name: but-2-enedioic acid;2-[4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]isoindole-1,3-dione | CAS Registry Number: 146447-26-9
Synonyms: (Z)-2-(4-((4-(Piperidin-1-ylmethyl)pyridin-2-yl)oxy)but-2-en-1-yl)isoindoline-1,3-dione maleate, CTK8B4372, N-{4-[4-(Piperidinomethyl)pyridyl-2-oxy]-cis-2-butene}phthalimide maleic acid, ACT06269, ANW-44861, A808508, (Z)-2-(4-(4-(piperidin-1-ylmethyl)pyridin-2-yloxy)but-2-enyl)isoindoline-1,3-dione maleate, but-2-enedioic acid; 2-[4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]but-2-enyl]isoindole-1,3-dione, but-2-enedioic acid; 2-[4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]isoindole-1,3-dione

Molecular Formula: C27H29N3O7Molecular Weight: 507.535060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CKMFWYSSYXTDBF-UHFFFAOYSA-N

• N-Benzyl piperidine-4-carboxaldehyde
IUPAC Name: 1-(phenylmethyl)piperidine-4-carbaldehyde | CAS Registry Number: 22065-85-6
Synonyms: ZERO/005913, 1-Benzylpiperidine-4-carbaldehyde, 664081_ALDRICH, N-Benzylpiperidine-4-carboxaldehyde, ALBB-006394, CID89584, EINECS 244-757-7

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGIBOXBBPQRZDM-UHFFFAOYSA-N

• N-Methylparoxetine
IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-methylpiperidine | CAS Registry Number: 110429-36-2
Synonyms: UNII-3X658583PO, trans-(-)-4-(4'-FLUORO PHENYL)-3-[[3,4-(METHYLENEDIOXY)- PHENOXY]-METHYL]-N-METHYLPIPERIDINE, N-Methyl Paroxetine, PubChem15206, MLS001424004, Paroxetine Related Compound F, (3S,4R)-N-Methylparoxetine, CHEMBL322363, HMS2051I12, AKOS015851047, AKOS015889696, 3X658583PO, CCG-100867, NC00117, AC-18943, CPD000469181, SAM001246633, SMR000469181, AB1004560, TL8000322

Molecular Formula: C20H22FNO3Molecular Weight: 343.391983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MOJZPKOBKCXNKG-YJBOKZPZSA-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

• O,O'-Dibenzoyl-D-Tartaric acid Monohydrate
IUPAC Name: (2S,3S)-2,3-dibenzoyloxybutanedioic acid;hydrate | CAS Registry Number: 80822-15-7
Synonyms: dibenzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid monohydrate, o,o'-dibenzoyl d-tartaric acid monohydrate, (2S,3S)-2,3-Bis(benzoyloxy)succinic acid hydrate, (+)-Dibenzoyl-D-tartaric acid monohydrate, d-dbta h2o, (+)-Dibenzoyl-D-tartaric acid, PubChem7154, SureCN2859440, MolPort-000-153-848, (+)-dibenzoyl-d-tartaric acid h2o, ANW-44710, Dibenzoyl D-tartaric acid monohydrate, AKOS015888114, di-benzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid hydrate, AM81403, RP17704, AK-54016, d-(+)-dibenzoyl tartaric acid monohydrate

Molecular Formula: C18H16O9Molecular Weight: 376.314240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DXDIHODZARUBLA-IODNYQNNSA-N

• Orotic Acid
IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 65-86-1
Synonyms: Orotic acid, 6-Carboxyuracil, Orodin, Oropur, Orotonsan, Orotonin, Oroturic, Orotyl, orotate, Whey factor, Molkensaeure, Orotsaeure, Lactinium, Vitamin B13, oleic acid, Animal galactose factor, Uracil-6-carbosaeure, 6-Uracilcarboxylic acid, Orotsaeure [German], Uracil-6-carboxylic acid

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PXQPEWDEAKTCGB-UHFFFAOYSA-N

• Orotic acid monohydrate
IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 50887-69-9
Synonyms: orotate, CHEBI:30839, ZINC00895161, CID1492348, 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate, 73-97-2

Molecular Formula: C5H3N2O4-Molecular Weight: 155.088320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXQPEWDEAKTCGB-UHFFFAOYSA-M

• Oxfendazole, Bpv93
IUPAC Name: methyl N-(6-phenylsulfinyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 53716-50-0
Synonyms: Oxfendazole, Synanthic, Repidose, Systamex, Systemax, OFDZ, Fenbendazole sulfoxide, Synanthic (TN), Synanthic (Veterinary), Oxfendazol [INN-Spanish], Oxfendazolum [INN-Latin], Oxfendazole (USP/INN), Spectrum2_001704, Spectrum3_001972, Oxfendazole [USAN:BAN:INN], Oprea1_563224, BSPBio_003572, SPECTRUM1505296, SPBio_001688, 34176_RIEDEL

Molecular Formula: C15H13N3O3SMolecular Weight: 315.347020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BEZZFPOZAYTVHN-UHFFFAOYSA-N

• Palonosetron
Synonyms: Onicit, 2-Qhbiqo, DB00377, NCGC00166415-01, NCGC00166415-02, RS 25233-197, RS 25233-198, RS 25259-197, RS 25259-198, RS-25233-197, RS-25233-198, RS-25259-197, RS-25259-198, LS-186967, LS-187778, 2-(1-Azabicyclo(2.2.2)oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz(de)isoquinolin-1-one, (S-(R*,R*))-2-(1-Azabicyclo(2.2.2)oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz(de)isoquinolin-1-one, 1H-Benz(de)isoquinolin-1-one, 2-(1-azabicyclo(2.2.2)oct-3-yl)-2,3,3a,4,5,6-hexahydro-, (S-(R*,R*))-

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPZBLNMUGSZIPR-DOTOQJQBSA-N

• Pantoprazole Sodium
IUPAC Name: sodium 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 138786-67-1
Synonyms: Pantoloc, Protonix, pantoprazole, Anagastra, Controloc, Pantecta, Pantopan, Pantozol, Peptazol, Ulcotenal, Inipomp, Pantorc, Protium, Zurcal, Apton, Rifun, Pantozol Control, Protonix IV, Protonix I.V, Ambap2569

Molecular Formula: C16H14F2N3NaO4SMolecular Weight: 405.351636 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YNWDKZIIWCEDEE-UHFFFAOYSA-N

• Phenanthrene
IUPAC Name: phenanthrene | CAS Registry Number: 85-01-8
Synonyms: PHENANTHRENE, Phenanthren, Phenanthrin, Phenanthracene, Ravatite, Phenantrin, Phenanthrene, pure, phenanthrene-ring, Phenanthren [German], Phenanthrene solution, 9,10-Dehydrophenanthrene, bmse000560, CCRIS 1233, P11409_ALDRICH, P11425_ALDRICH, HSDB 2166, MLS002454437, 40079_SUPELCO, 48569_SUPELCO, 48661_SUPELCO

Molecular Formula: C14H10Molecular Weight: 178.229200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNPNZTXNASCQKK-UHFFFAOYSA-N

• Pioglitazone HCL
IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrochloride | CAS Registry Number: 112529-15-4
Synonyms: Actos, Pioglitazone HCl, Duetact, Glustin, Zactos, Mixture Name, pioglitazone hydrochloride, Actos (TN), C19H20N2O3S.HCl, MLS001306462, MLS001401386, SPECTRUM1504401, Pioglitazone hydrochloride [USAN], U-72107A, CID60560, Pioglitazone hydrochloride (JAN/USP), U-72107E, AD-4833, NCGC00095131-01, NCGC00095131-02

Molecular Formula: C19H21ClN2O3SMolecular Weight: 392.899640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHUUBYQTCDQWRA-UHFFFAOYSA-N

• Potassium D-(-)-N-(1-methoxycarbonylpropen-2-yl)amino-4-hydroxyphenylacetate
IUPAC Name: potassium 2-(4-hydroxyphenyl)-2-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate | CAS Registry Number: 69416-61-1
Synonyms: EINECS 273-992-8, CID6435069, Potassium (R)-(4-hydroxyphenyl)((3-methoxy-1-methyl-3-oxoprop-1-enyl)amino)acetate, A-((3-METHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO)-4-HYDROXY-BENZENE ACETIC ACID POT

Molecular Formula: C13H14KNO5Molecular Weight: 303.352260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HFDVONAPNRXRSV-CFYXSCKTSA-M

• Propanamide, 3-amino-2,2-dimethyl-
IUPAC Name: 3-amino-2,2-dimethylpropanamide | CAS Registry Number: 324763-51-1
Synonyms: 3-amino-2,2-dimethylpropanamide, 3-AMINO-2,2-DIMETHYLPROPIONAMIDE, 3-amino-2,2-dimethyl-propanamide, SBB069781, AG-F-08586, 3-Amino-2,2-dimethylpropionic acid amide, PubChem23758, AC1Q1NL0, CTK3J6183, MolPort-005-942-927, 3-Amino-2,2-dimethyl-propylamide, 3-Amino-2,2-dimethylpropanamide;, 3-Amino-2,2-dimethyl-propionamide, ANW-51538, AKOS009580115, LS40458, MCULE-6885361465, PB29404, RP19249, RP19251

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKQZJXVIXAPOPZ-UHFFFAOYSA-N

• Quinolinic Acid
IUPAC Name: pyridine-2,3-dicarboxylic acid | CAS Registry Number: 89-00-9
Synonyms: quinolinic acid, quinolinate, 2,3-pyridinedicarboxylic acid, Pyridine-2,3-dicarboxylic acid, pyridine-2,3-carboxylate, Spectrum_001525, Tocris-0225, Pyridine-2,3-dicarboxylate, pyridine carboxylate, 6c, Spectrum2_000929, Spectrum3_001502, Spectrum4_000336, Spectrum5_001170, 2,3-pyridinedicarboxylate, Lopac-P63204, 3,4-Pyridinedicarboxylic acid, Lopac0_000989, Oprea1_139764, Pyridine-3,4-dicarboxylic acid, BSPBio_003143

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJAWHXHKYYXBSV-UHFFFAOYSA-N

• R-(-)-5-(2-Amino-Propyl)-2-Methoxy-Benzenesulfonamide
IUPAC Name: 5-(2-aminopropyl)-2-methoxybenzenesulfonamide | CAS Registry Number: 112101-81-2
Synonyms: 5-(2-AMINOPROPYL)-2-METHOXYBENZENESULFONAMIDE, R-(-)-5-(2-Amino-propyl)-2-methoxybenzenesulfonamide, R-(-)-5-[2(2-Amino-2-Methyl)Ethyl]-2- Methory Benzene Sulfonamide, 112244-38-9, 5-[2-Aminopropyl]-2-methoxybenzenesulfonamide, AGN-PC-00LALO, ACMC-20a14k, Benzenesulfonamide,5-[(2R)-2-aminopropyl]-2-methoxy-, R-(-)-5-(2-Amino-propyl)-2-methoxy-benzenesulfonamide, SureCN1412240, 5-[(2R)-2-AMINOPROPYL]-2-METHOXYBENZENESULFONAMIDE, MolPort-003-848-659, ANW-51025, AKOS015914394, AC-5617, AK-25296, R253, KB-195581, 5-(2-Aminopropyl)-2-methoxybenzenesulphonamide, M-1660

Molecular Formula: C10H16N2O3SMolecular Weight: 244.310640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IORITYIZDHJCGT-UHFFFAOYSA-N

• Risperidone Chloride HCL
IUPAC Name: 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 63234-80-0
Synonyms: 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido(1,2a)pyrimidine-4-one, 3-(2-Chloro-ethyl)-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one, 3-2(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-Pyrido[1,2-a]Pyrimdin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyridino(1,2-a)-pyrimidine-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyridino[1,2-a]pyrimidine-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido(1,2-a)pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyrido(1,2-a)pyrimidin-4-one, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-, 4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-(2-CHLOROETHYL)-6,7,8,9-TETRAHYDRO-2-METHYL-, PubChem20773, AC1MC7SG, ACMC-209ne8, SureCN460865, UNII-2089CR1AQN, Risperidone impurity L [EP], RISPERIDONE INTERMEDIATE, Piperidopyrimidinone intermediate

Molecular Formula: C11H15ClN2OMolecular Weight: 226.702600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMWCQQUYLPYOMY-UHFFFAOYSA-N

• S(-)-3-Hydroxy-Y-Butyrolactone
IUPAC Name: (5S)-5-hydroxyoxolan-2-one | CAS Registry Number: 7331-52-4
Synonyms: ZINC04262540, CID2733691

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYNVARJNCVQAAI-VKHMYHEASA-N

• Sulindac Sulfide
IUPAC Name: 2-[6-fluoro-2-methyl-3-[(4-methylsulfanylphenyl)methylidene]inden-1-yl]acetic acid | CAS Registry Number: 32004-67-4
Synonyms: Sulindac sulfide, C20H17FO2S, EINECS 250-892-2, CID91605, LS-174363, 5-Fluoro-2-methyl-1-(p-methylthiobenzylidene)-3-indenyl acetic acid, 1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-(p-(methylthio)benzylidene)-, 1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-((4-(methylthio)phenyl)methylene)-, 5-Fluoro-2-methyl-1-((4-(methylthio)phenyl)methylene)-1H-indene-3-acetic acid, 1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-(4-(methylthio)phenyl)methylene-, (Z)-

Molecular Formula: C20H17FO2SMolecular Weight: 340.411183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFWHFZJPXXOYNR-UHFFFAOYSA-N

• Thiotriazinone
IUPAC Name: 2-methyl-3-sulfanylidene-1,2,4-triazinane-5,6-dione | CAS Registry Number: 58909-39-0
Synonyms: 549746_ALDRICH, ZINC02556294, EINECS 261-490-1, CID3034640, Tetrahydro-2-methyl-3-thioxo-1,2,4-triazine-5,6-dione

Molecular Formula: C4H5N3O2SMolecular Weight: 159.166400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMWWHOXOVPIGFD-UHFFFAOYSA-N

• Trityl candesartan cilexetil
IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 170791-09-0
Synonyms: 1-(((Cyclohexyloxy)carbonyl)oxy)ethyl 2-ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate, 2-Ethoxy-3-[2'-(1-trityl-1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-benzoimidazole-4-carboxylic acid 1-cyclohexyloxycarbonyloxy-ethyl ester, SureCN2477228, UNII-006A6A2YSO, N-Trityl Candesartan Cilexetil, CTK8B4305, MolPort-005-935-783, ANW-44644, TRITYL CANDESARTAN CILETEXITIL, AKOS015896145, AB42672, AC-6865, AM90298, AK-60239, I707, KB-212255, FT-0658910, A811240, I06-1662, 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]benzimidazole-4-carboxylate

Molecular Formula: C52H48N6O6Molecular Weight: 852.974120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MOHQWFWIPOOTGV-UHFFFAOYSA-N

• Veterinary Products
• 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


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