Profile: Synthese AptoChem Inc. specializes in the custom synthesis of stable labeled and radiolabeled reference standards, test articles, pharmaceuticals & their metabolites. We synthesize a wide variety of small molecules and fine chemicals in the milligram to gram scale. Our custom synthesis services include stable labeled compounds, radiolabeled compounds, active pharmaceutical ingredients, drug metabolites and pharmaceutical impurities & analogs. Our products include atorvastatin lactone, beclomethasone 17-monopropionate, benazeprilate, carboxyterfenadine hydrochloride, carboxyterfenadine, carebastine, cilazaprilat, ciprofloxacin-piperazinyl-n-sulfate, clevidipine metabolite and clopidogrelat.

401 to 412 of 412 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 6 7 8 [9]

• 7-Ethyl-10-Hydroxycamptothecin Synonyms: Camptothecin analog, SN-38, 7-Ethyl-10-hydroxycamptothecin, SN38, SN 38, 7-Ethyl-10-hydroxy-camptothecin, Captothecin, 7-ethyl-10-hydroxy-, NSC673596, AIDS058635, AIDS-058635, 7-Ethyl-10-hydroxy-20(S)-CPT, 7-ethyl-10-hydroxy-20(s)-campthothecin, 7-Ethyl-10-hydroxy-20(S)-camptothecin, NCI60_026056, SL-00817, LS-127394, TL8005626, C11173, (4S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4,7-diethyl-4,10-dihydroxy- Molecular Formula: C22H20N2O5 Molecular Weight: 392.404600 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 6 InChIKey: FJHBVJOVLFPMQE-QFIPXVFZSA-N

• 17a-HydroxyProgesterone IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 68-96-2 Synonyms: Prodix, Prodox, Gestageno gador, hydroxyprogesterone, Proluton, Setaderm, Oxiprogesteronum, 17-Hydroxyprogesterone, Gestageno, Idrossiprogesterone [DCIT], 17 Hydroxyprogesterone, 17ALPHA-HYDROXYPROGESTERONE, 17-alpha-Hydroxyprogesterone, 17alpha-Hydroxy-progesterone, HSDB 3343, Hydroxyprogesteronum [INN-Latin], Hidroxiprogesterona [INN-Spanish], 17 alpha Hydroxyprogesterone, 17 alpha-Hydroxyprogesterone, 17-Hydroxypregn-4-ene-3,20-dione Molecular Formula: C21H30O3 Molecular Weight: 330.461100 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: DBPWSSGDRRHUNT-CEGNMAFCSA-N

• 2-Piperidinecarboxylic acid, 1-[(2S)-5-[(aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-, (2R,4R)- IUPAC Name: (2R,4R)-1-[5-(diaminomethylideneamino)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid | CAS Registry Number: 74863-84-6 Synonyms: argatroban, NCGC00164592-01, TL8005144, C04931, (2R,4R)-4-Methyl-1[Nalpha-[(3-methyl-1,2,3,4-tetrahydro-8-quinolinyl)sulfonyl]-L-arginyl)]-2-piperadinecarboxylic acid Molecular Formula: C23H36N6O5S Molecular Weight: 508.634140 [g/mol] H-Bond Donor: 5 H-Bond Acceptor: 10 InChIKey: KXNPVXPOPUZYGB-VSVYTNTFSA-N

• 1,2,3,4-Tetrahydro-9-acridinamine IUPAC Name: 1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 321-64-2 Synonyms: Tacrine, Tetrahydroaminacrine, Tetrahydroaminocrin, Tetrahydroaminocrine, Tenakrin, Romotal, Cognex, Tetrahydroaminoacridine, 2aow, 2aox, Tacrinum [INN-Latin], Tacrina [INN-Spanish], Tacrine [INN:BAN], Spectrum_000416, Tocris-0965, 1mx1, Prestwick0_000329, Prestwick1_000329, Prestwick2_000329, Prestwick3_000329 Molecular Formula: C13H14N2 Molecular Weight: 198.263660 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: YLJREFDVOIBQDA-UHFFFAOYSA-N

• 6a-MethylPrednisolone IUPAC Name: (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 83-43-2 Synonyms: methylprednisolone, Medrol, Medrone, Metilbetasone, Promacortine, Dopomedrol, Metrisone, Medesone, Mesopren, Metastab, Noretona, Urbasone, Besonia, Medrate, Moderin, Urbason, Wyacort, Sieropresol, Suprametil, Esametone Molecular Formula: C22H30O5 Molecular Weight: 374.470600 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 5 InChIKey: VHRSUDSXCMQTMA-PJHHCJLFSA-N

• 2-Pyridylacetic acid hydrochloride IUPAC Name: 2-pyridin-2-ylacetic acid hydrochloride | CAS Registry Number: 16179-97-8 Synonyms: P65606_ALDRICH, 2-Carboxymethylpyridinium chloride, 2-Pyridineacetic acid hydrochloride, 2-Pyridineacetic acid, hydrochloride, EINECS 240-316-8, NSC 83227, SBB003810, 689143-58-6 Molecular Formula: C7H8ClNO2 Molecular Weight: 173.596920 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: MQVISALTZUNQSK-UHFFFAOYSA-N

• 4-Aminobiphenyl IUPAC Name: 4-phenylaniline | CAS Registry Number: 92-67-1 Synonyms: 4-Aminodiphenyl, Xenylamine, 4-BIPHENYLAMINE, p-Aminodiphenyl, p-Biphenylamine, p-Phenylaniline, p-Xenylamine, Biphenylamine, 4-Phenylaniline, p-Aminobiphenyl, biphenyl-4-amine, 4-Biphenylylamine, Paraaminodiphenyl, Aminobiphenyl, Xenylamin, Biphenyl-4-ylamine, Aniline, p-phenyl-, 4-Aminodifenil, Xenylamin [Czech], [1,1'-Biphenyl]-4-amine Molecular Formula: C12H11N Molecular Weight: 169.222440 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: DMVOXQPQNTYEKQ-UHFFFAOYSA-N

• 3-Pyrrolidineacetamide, 1-[2-(2,3-Dihydro-5-Benzofuranyl)ethyl]-a,a-Diphenyl-,(3S)- IUPAC Name: 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide | CAS Registry Number: 133099-04-4 Synonyms: Darifenacin, Enablex, Darifenacin (USAN/INN), STOCK6S-73577, CHEBI:391960, CID444031, DB00496, NCGC00168775-01, LS-187359, D03654, 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-di(phenyl)acetamide, 2-{1-[2-(2,3-Dihydro-benzofuran-5-yl)-ethyl]-pyrrolidin-3-yl}-2,2-diphenyl-acetamide (Darifenacin) Molecular Formula: C28H30N2O2 Molecular Weight: 426.550000 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: HXGBXQDTNZMWGS-RUZDIDTESA-N

• 4-Pyridine Carboxylic Acid IUPAC Name: pyridine-4-carboxylic acid | CAS Registry Number: 55-22-1 Synonyms: ISONICOTINIC ACID, 4-Carboxypyridine, 4-Picolinic acid, 4-Pyridinecarboxylic acid, gamma-Picolinic acid, isonicotonic acid, p-Pyridinecarboxylic acid, Pyridine-4-carboxylic acid, gamma-Pyridinecarboxylic acid, .gamma.-Picolinic acid, 1,4-Dihydroisonicotinic acid, Biomol-NT_000289, Acide iso-nicotinique [French], Oprea1_749724, I17508_ALDRICH, BPBio1_001365, CHEBI:6032, NSC 1483, 58930_FLUKA, EINECS 200-228-2 Molecular Formula: C6H5NO2 Molecular Weight: 123.109400 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: TWBYWOBDOCUKOW-UHFFFAOYSA-N

• 2'-Deoxythymidine IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 50-89-5 Synonyms: thymidine, deoxythymidine, Thymidin, DThyd, dThd, Thyminedeoxyriboside, 5-Methyldeoxyuridine, 5-Methyldeoxyurindine, Deoxyribothymidine, Thymine-2-desoxyriboside, 2'-thymidine, Thymine deoxyriboside, Tritiated thymidine, (3H)Thymidine, Thymine-2-deoxyriboside, 5-Methyl-2'-deoxyuridine, Thymidine-(H-3), nchembio.90-comp10, 1w2g, Thymine 2-desoxyriboside Molecular Formula: C10H14N2O5 Molecular Weight: 242.228560 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 5 InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-N

• 5-Aminosalicylic Acid IUPAC Name: 5-amino-2-hydroxybenzoic acid | CAS Registry Number: 89-57-6 Synonyms: mesalamine, Mesalazine, Pentasa, 5-Aminosalicylic acid, Asacol, Rowasa, Claversal, Salofalk, Canasa, Lialda, Mesalazina, Mesalazinum, Mesavance, Mezavant, m-Aminosalicylic acid, Mesasal, Apriso, Iialda, 5-Aminosalicylate, Mesalazine MMX Molecular Formula: C7H7NO3 Molecular Weight: 153.135380 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 4 InChIKey: KBOPZPXVLCULAV-UHFFFAOYSA-N

• (R)-5-Hydroxymethyl tolterodine IUPAC Name: 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenol | CAS Registry Number: 207679-81-0 Synonyms: PNU-200577, (R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol, Desfesoterodine, SureCN209062, 5-HMT, CTK8B7520, DD 01, SPM-7605, ANW-57551, PNU200577, AKOS005146249, AKOS015841720, CS-0825, PNU 200577, NCGC00346585-01, AK-77526, HY-76569, KB-63247, BCP0726000296, AB1006363 Molecular Formula: C22H31NO2 Molecular Weight: 341.487040 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: DUXZAXCGJSBGDW-HXUWFJFHSA-N