Skype
 Used Oil Suppliers > SV ChemBioTech, Inc.

SV ChemBioTech, Inc.

Click Here To EMAIL INQUIRY
Contact: Dr. Vidyasagar Anchoori - Director, Chemistry & Operations
Web: http://www.svchembiotech.com
E-Mail:
Address: 849 112B St., Edmonton, Alberta T6J6W2, Canada
Phone: +1-(780)-439-1320 | Fax: +1-(780)-439-1320 | Map/Directions >>

Profile: SV ChemBioTech, Inc. specializes in the design and synthesis of organic compounds for the pharmaceutical, medicinal chemistry, bio-technology & drug discovery industries as a best partner helping them to expedite their new drugs in to market. We offer complex, multi-stage custom synthesis and process research. Our expertise lies in our capability of supplying mg to tons quantities of key pharmaceutical intermediates, APIs, HTS screening compounds for clinical studies, core building blocks, and analogues for drug discovery. We provide a diverse library of small molecule compounds for screening against targets. We also design and synthesize a custom library for lead identification & lead optimization. Our product line includes HTS screening compounds, scaffold molecule, core buliing blocks like sulfonamides, pyridines, pyrimidines & purines, pyrazoles, imidazoles and quinolines.

1 to 50 of 130 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 >> Next 50 Results
• Antiarol
IUPAC Name: 3,4,5-trimethoxyphenol | CAS Registry Number: 642-71-7
Synonyms: 3,4,5-Trimethoxyphenol, Spectrum_000525, SpecPlus_000623, Phenol, 3,4,5-trimethoxy-, Spectrum3_001208, Spectrum4_001487, Spectrum5_000193, BSPBio_002596, KBioGR_002093, KBioSS_001005, SPECTRUM200110, DivK1c_006719, CHEBI:2760, KBio1_001663, KBio2_001005, KBio2_003573, KBio2_006141, KBio3_002096, 3,4,5-TRIMETHOXY PHENOL, CID69505

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTCDZPUMZAZMSB-UHFFFAOYSA-N

• Carbohydrates
IUPAC Name: (3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol

Molecular Formula: C25H43NO18Molecular Weight: 646.598229 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 19

InChIKey: XUFXOAAUWZOOIT-ZXCTYETHSA-N

• Chiral Intermediates
• Chlorquinaldol
IUPAC Name: 5,7-dichloro-2-methylquinolin-8-ol | CAS Registry Number: 72-80-0
Synonyms: Chloroquinaldol, Siasteran, Siosteran, Sterosan, Steroxin, Siogene, Chlorchinaldolum, Gyno-sterosan, Chlorchinaldine, Chlorchinaldol, Afungil, Clorchinaldolo [DCIT], Hydroxydichloroquinaldine, Chlorquinaldol (INN), 5,7-Dichloro-8-quinaldinol, Spectrum2_000524, Spectrum3_001092, Spectrum4_001263, Clorquinaldol [INN-Spanish], Chlorquinaldolum [INN-Latin]

Molecular Formula: C10H7Cl2NOMolecular Weight: 228.074680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPTXWRGISTZRIO-UHFFFAOYSA-N

• Ciprofloxacin EP IMpurity A
IUPAC Name: 7-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 86393-33-1
Synonyms: Q-Acid, Fluoroquinolonic acid, Fluorchinoloncarbonsaure, Oprea1_261968, 531901_ALDRICH, SBB003016, EE4050500, LS-141562, 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid, 1,4-dihydro-7-chloro-1-cyclopropyl-6-fluoro-4-oxo-, 7-Chloor-1-cyclopropyl-6-fluor-1,4-dihydro-4-oxochinoline-3-carbonzuur [Dutch], 7-Chlor-1-cyclopropyl-6-fluor-1,4-dihydro-4-oxochinolin-3-carbonsaure [German], 7-Chlor-1-cyclopropyl-6-fluor-1,4-dihydro-4-oxoquinolin-3-carboxylsyre [Danish], 7-Chloro 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, 7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, Acide 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoleine-3-carboxylique [French], Acido 7-cloro-1-ciclopropil-6-fluoro-1,4-dihidro-4-oxoquinolina-3-carboxilico [Portuguese], Acido 7-cloro-1-ciclopropil-6-fluoro-1,4-dihidro-4-oxoquinolina-3-carboxilico [Spanish], Acido 7-cloro-1-ciclopropil-6-fluoro-1,4-diidro-4-ossochinolin-3-carbossilico [Italian]

Molecular Formula: C13H9ClFNO3Molecular Weight: 281.666863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISPVACVJFUIDPD-UHFFFAOYSA-N

• Clioquinol
IUPAC Name: 5-chloro-7-iodoquinolin-8-ol | CAS Registry Number: 130-26-7
Synonyms: clioquinol, Chloroiodoquine, Chinoform, Iodochlorhydroxyquin, Vioform, Iodochloroquine, Iodoxyquinoline, Chloroiodoquin, Enteroquinol, Enteroseptol, Iodochloroxine, Iodo, Entero-Vioform, Chlorojodochin, Enterseptol, Iodoenterol, Quinambicide, Alchloquin, Barquinol, Cliquinol

Molecular Formula: C9H5ClINOMolecular Weight: 305.499570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCDFBFJGMNKBDO-UHFFFAOYSA-N

• Cloxiquine
IUPAC Name: 5-chloroquinolin-8-ol | CAS Registry Number: 130-16-5
Synonyms: cloxyquin, Dermofongin, Chlorisept, Chloroxychinolin, Dermofongin A, 5-Chlorooxine, 5-Chloro-8-quinolinol, Dermofungin, 8-Quinolinol, 5-chloro-, Cloxyquin [USAN], Monochlorohydroxyquinoline, Cloxiquine (INN), 5-Chloro-8-oxyquinoline, Cloxyquin (USAN), 5-Chlor-8-chinolinol, Cloxiquinum [INN-Latin], 8-Hydroxy-5-chloroquinoline, Spectrum_000820, 5-Chloroquinolin-8-ol, C9H6ClNO

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTQMJYWDVABFRZ-UHFFFAOYSA-N

• Ethyl 8-Chloro[1,3]dioxolo[4,5-G]quinoline-7-Carboxylate
IUPAC Name: ethyl 8-chloro-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate | CAS Registry Number: 26893-17-4
Synonyms: ethyl 8-chloro[1,3]dioxolo[4,5-g]quinoline-7-carboxylate, AG-E-85180, AC-907/25014316, Ethyl 8-Chloro-2H-[1,3]Dioxolo[4,5-G]Quinoline-7-Carboxylate, ethyl 8-chloro-2H-1,3-dioxoleno[4,5-g]quinoline-7-carboxylate, ZINC00343293, AC1LGNVH, ACMC-1CHIF, AC1Q32YS, SureCN5929729, Oprea1_761893, CTK4F8693, MolPort-000-871-140, ANW-26076, SBB040140, AKOS000245053, MCULE-5600916553, KB-99630, ST50213271, I14-102541

Molecular Formula: C13H10ClNO4Molecular Weight: 279.675800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IQDOHPSCFUSFGJ-UHFFFAOYSA-N

• Fine Chemicals
• Imidazole
IUPAC Name: 1H-imidazole | CAS Registry Number: 288-32-4
Synonyms: imidazole, Glyoxaline, 1H-Imidazole, Iminazole, Imidazol, Miazole, Glyoxalin, Imutex, 1,3-Diazole, Pyrro(b)monazole, Pyrro[b]monazole, Glioksal [Polish], Imidazole solution, Glyoxaline solution, Imidazole (8CI), 1,3-Diaza-2,4-cyclopentadiene, IMIDAZOLE-RING, Formamidine, N,N'-vinylene-, USAF EK-4733, 1H-Imidazole (9CI)

Molecular Formula: C3H4N2Molecular Weight: 68.077260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N

• Meclizine dihydrochloride
IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine dihydrochloride | CAS Registry Number: 1104-22-9
Synonyms: Bonamine, Duremesin, Postafen, Vertizine, Diadril, Taizer, Antivert, V-Cline, Meclozine dihydrochloride, Ancolan dihydrochloride, Prestwick_534, Postafene dihydrochloride, Meclizine hydrochloride, Parachloramine dihydrochloride, C25H27ClN2.2HCl, Meclizine hydrochloride anhydrous, SPECTRUM1500376, EINECS 214-164-8, NSC 28728, Meclizine Hydrochloride (anhydrous)

Molecular Formula: C25H29Cl3N2Molecular Weight: 463.870160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCTHNOIYJIXQLV-UHFFFAOYSA-N

• Methyl 1-methyl-2-mercapto-1H-imidazole-5-carboxylate
IUPAC Name: methyl 3-methyl-2-sulfanylidene-1H-imidazole-4-carboxylate | CAS Registry Number: 68892-07-9
Synonyms: Maybridge4_002452, NSC313360, EINECS 272-595-7, ZINC00149793, CID2821214, 4H-021, 2-Mercapto-1-methylimidazole-5-carboxylic acid methyl ester, 1H-Imidazole-4-carboxylic acid, 2,3-dihydro-3-methyl-2-thioxo-, methyl ester, Methyl 2,3-dihydro-3-methyl-2-thioxo-1H-imidazole-4-carboxylate

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXRBCICJILKUCS-UHFFFAOYSA-N

• Methyl 4-(piperidin-1-Ylmethyl)benzoate
IUPAC Name: methyl 4-(piperidin-1-ylmethyl)benzoate | CAS Registry Number: 68453-37-2
Synonyms: methyl 4-(piperidin-1-ylmethyl)benzoate, AG-G-63371, ChemDiv2_000980, AC1LFQJ4, AC1Q5Z7W, SureCN1335735, Oprea1_031563, MLS000767940, STOCK3S-24588, CTK2F1727, MolPort-000-143-336, HMS1371M12, HMS2782N04, methyl 4-(piperidylmethyl)benzoate, AR-1J5293, SBB098115, STL300922, AKOS001652140, MCULE-4905179047, Methyl 4-(1-piperidinylmethyl)benzoate

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSUPXUIIYYFQDG-UHFFFAOYSA-N

• N-(4-Piperidin-1-ylbenzyl)-N-propylamine
IUPAC Name: N-[(4-piperidin-1-ylphenyl)methyl]propan-1-amine | CAS Registry Number: 852180-56-4
Synonyms: N-(4-Piperidin-1-ylbenzyl)-N-Propylamine, AC1OEP19, CTK5F4544, MolPort-000-142-982, SBB097979, [(4-piperidylphenyl)methyl]propylamine, AKOS008989622, AG-H-42586, CC33953, RP05602, N-(4-Piperidin-1-ylbenzyl)-N-propylamine;, Y4261, Benzenemethanamine,4-(1-piperidinyl)-N-propyl-, {[4-(piperidin-1-yl)phenyl]methyl}(propyl)amine, N-[(4-piperidin-1-ylphenyl)methyl]propan-1-amine

Molecular Formula: C15H24N2Molecular Weight: 232.364460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARYMGIDXUZMGHA-UHFFFAOYSA-N

• N-Benzyl 5-bromo-2-methoxybenzenesulfonamide
IUPAC Name: N-benzyl-5-bromo-2-methoxybenzenesulfonamide | CAS Registry Number: 446308-82-3
Synonyms: N-benzyl-5-bromo-2-methoxybenzenesulfonamide, ZINC00781590, N-Benzyl-5-bromo-2-methoxy-benzenesulfonamide, N-Benzyl-N-5-bromo-2-methoxybenzenesulphonamide, F1018-1665, AC1LLUVU, ACMC-209jz5, Oprea1_059517, Oprea1_853853, MLS000553839, IFLab1_004529, CTK4I8368, MolPort-000-626-765, HMS1424N19, HMS2548A03, ANW-30159, AKOS000599112, AG-F-56512, MCULE-2109901823, IDI1_010284

Molecular Formula: C14H14BrNO3SMolecular Weight: 356.234860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJCKWNSXFRBQSE-UHFFFAOYSA-N

• N-Benzyl-3-Bromobenzenesulfonamide
IUPAC Name: 3-bromo-N-(phenylmethyl)benzenesulfonamide | CAS Registry Number: 625470-36-2
Synonyms: ZINC04369234, CID3845131

Molecular Formula: C13H12BrNO2SMolecular Weight: 326.208880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTAWYJSLZQALKS-UHFFFAOYSA-N

• N-benzyl-4-bromobenzenesulfonamide
IUPAC Name: 4-bromo-N-(phenylmethyl)benzenesulfonamide | CAS Registry Number: 3609-87-8
Synonyms: Cerep_001921, N-Benzyl-4-bromobenzenesulfonamide, N-Benzyl-p-bromobenzenesulfonamide, STK175561, ZINC03161048, Benzenesulfonamide, N-benzyl-p-bromo-, LS-31294, DA9866000, Benzenesulfonamide, 4-bromo-N-(phenylmethyl)-, AE-848/06047058

Molecular Formula: C13H12BrNO2SMolecular Weight: 326.208880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBFYMIDQZWIKJR-UHFFFAOYSA-N

• Nipecotic Acid
IUPAC Name: piperidine-3-carboxylic acid | CAS Registry Number: 498-95-3
Synonyms: nipecotic acid, nchembio.78-comp5, (?)-Nipecotic acid, 3-Piperidinecarboxylic acid, Piperidine-3-carboxylic acid, Spectrum_000353, Prestwick0_000950, Prestwick1_000950, Prestwick2_000950, Prestwick3_000950, Spectrum2_001184, Spectrum3_001712, Spectrum4_000169, Spectrum5_001412, Lopac0_000041, BSPBio_000920, BSPBio_003324, KBioGR_000657, KBioSS_000833, MLS000069598

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJLSEXAGTJCILF-UHFFFAOYSA-N

• Perfluorotributylamine
IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine | CAS Registry Number: 311-89-7
Synonyms: Fluosol 43, PFTBA, Fluorocarbon FC 43, Tris(nonafluorobutyl)amine, Fluorinert FC 43, Mediflor FC 43, Tri(perfluorobutyl)amine, Tri(nonafluorobutyl)amine, Tris(perfluorobutyl)amine, Fluorinert FC-43, FTBA, HEPTACOSAFLUOROTRIBUTYLAMINE, Tributylamine, heptacosafluoro-, FC 43, FC 47, HSDB 7103, 442747U_SUPELCO, H5262_SIGMA, Perfluorotributylamine (PFTBA), NSC 3501

Molecular Formula: C12F27NMolecular Weight: 671.091986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: RVZRBWKZFJCCIB-UHFFFAOYSA-N

• Pipecolic Acid
IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 4043-87-2
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, homopipecolic acid, Hexahydropicolinic acid, Pipecolic acid, L-, L-Pipecolinic acid, 2-PIPERIDINECARBOXYLIC ACID, DL-Pipecolinic acid, .alpha.-Pipecolinic acid, Acide pipecolique [French], Pipecolic acid free base, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, pipecolic acid, ion (1-)

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N

• Piperazine
IUPAC Name: piperazine | CAS Registry Number: 110-85-0
Synonyms: piperazine, Diethylenediamine, Hexahydropyrazine, Diethyleneimine, Piperazidine, Dispermine, Lumbrical, Wurmirazin, Pipersol, Antiren, Eraverm, Uvilon, Piperazin, Entacyl, Vermex, 1,4-Piperazine, Vermizine, Piperazine, anhydrous, Pripsen, Worm-A-Ton

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GLUUGHFHXGJENI-UHFFFAOYSA-N

• Piperidine
IUPAC Name: piperidine | CAS Registry Number: 110-89-4
Synonyms: PIPERIDINE, Azacyclohexane, Hexahydropyridine, Cyclopentimine, Cypentil, Hexazane, Perhydropyridine, Pentamethylenimine, Pentamethyleneimine, Piperidin [German], Piperidine solution, Pyridine, hexahydro-, nchembio.87-comp29, Piperidine on Rasta Resin, CCRIS 967, NCIMech_000312, FEMA No. 2908, HSDB 114, NCIOpen2_007828, W290807_ALDRICH

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQRYJNQNLNOLGT-UHFFFAOYSA-N

• Purine
IUPAC Name: 7H-purine | CAS Registry Number: 120-73-0
Synonyms: 9H-Purine, 7H-Purine, Isopurine, 1H-Purine, beta-Purine, purine-ring, .beta.-Purine, 3H-purine, 9H-Purine (VAN), 1H-Purine (9CI), Imidazo(4,5-d)pyrimidine, 3,5,7-TRIAZAINDOLE, 7H-Imidazo(4,5-d)pyrimidine, Imidazo[4,5-d]pyrimidine, NSC 753, 6H-Imidazo(4,5-d)pyrimidine, P55805_ALDRICH, P1655_SIGMA, 6H-Imidazo[4,5-d]pyrimidine, 7H-Imidazo[4,5-d]pyrimidine

Molecular Formula: C5H4N4Molecular Weight: 120.112060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDCGOANMDULRCW-UHFFFAOYSA-N

• Pyridine
IUPAC Name: pyridine | CAS Registry Number: 110-86-1
Synonyms: Azabenzene, PYRIDINE, Azine, Piridina, Pirydyna, Pyridin, pyridine-ring, Pyridin [German], Pirydyna [Polish], Piridina [Italian], Caswell No. 717, Pyridine hydrochloride, FEMA Number 2966, RCRA waste no. U196, RCRA waste number U196, WLN: T6NJ, FEMA No. 2966, CCRIS 2926, HSDB 118, NCI-C55301

Molecular Formula: C5H5NMolecular Weight: 79.099900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUJWROOIHBZHMG-UHFFFAOYSA-N

• Pyrimidine
IUPAC Name: pyrimidine | CAS Registry Number: 289-95-2
Synonyms: PYRIMIDINE, Metadiazine, m-Diazine, Miazine, 1,3-Diazine, 1,3-Diazabenzene, pyrimidin, pyrimidine-ring, Pyrimidine base, Pyrimidine, dimer, 1,3-Diazin, 131695_ALDRICH, NSC89305, CHEBI:16898, EINECS 206-026-0, NSC 89305, AIDS081829, AIDS-081829, ZINC00895216, LS-134506

Molecular Formula: C4H4N2Molecular Weight: 80.087960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZPWVGJYEJSRLH-UHFFFAOYSA-N

• Quinoline
IUPAC Name: quinoline | CAS Registry Number: 91-22-5
Synonyms: QUINOLINE, Chinoline, Leucol, Benzopyridine, Chinoleine, Quinolin, Leukol, 1-Benzazine, 1-Azanaphthalene, Chinolin, Leucoline, Benzo[b]pyridine, 2,3-Benzopyridine, Benzo(b)pyridine, Chinolin [Czech], 1-Benzine, Benzopyridine (VAN), USAF EK-218, CCRIS 547, FEMA No. 3470

Molecular Formula: C9H7NMolecular Weight: 129.158580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMWDFEZZVXVKRB-UHFFFAOYSA-N

• Quinoline-7-carbaldehyde
IUPAC Name: quinoline-7-carbaldehyde | CAS Registry Number: 49573-30-0
Synonyms: quinoline-7-carbaldehyde, 7-Quinolinecarboxaldehyde, 7-Formylquinoline, 7-QUINOLINECARBALDEHYDE, SBB019424, PubChem23838, ACMC-209kgq, AC1Q6PWI, AC1NFQ94, CTK1D5480, QUINOLINE-7-CARBOXALDEHYDE, MolPort-000-527-070, ALBB-005311, ANW-30792, STK397459, ZINC02379809, AKOS000270293, AB09099, MCULE-9123174986, RP01948

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WINWAFCAQPFBQA-UHFFFAOYSA-N

• Sulfonamides
IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide

Molecular Formula: C10H10N4O2SMolecular Weight: 250.277000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SEEPANYCNGTZFQ-UHFFFAOYSA-N

• Tert-Butyl 4-(4-Fluorobenzoyl)piperidine-1-Carboxylate
IUPAC Name: tert-butyl 4-(4-fluorobenzoyl)piperidine-1-carboxylate | CAS Registry Number: 160296-40-2
Synonyms: tert-butyl 4-(4-fluorobenzoyl)piperidine-1-carboxylate, 1-Boc-4-(4-Fluorobenzoyl)piperidine, 4-(4-Fluoro-benzoyl)-piperidine-1-carboxylic acid tert-butyl ester, ZINC02527187, AC1Q1MZM, SureCN228921, CTK4D0403, MolPort-000-145-265, ANW-59940, AKOS001385876, AB19404, AG-E-09774, MCULE-9394460958, MO07381, RP07940, AK-29886, KB-61154, FT-0646938, EN300-26814, A810131

Molecular Formula: C17H22FNO3Molecular Weight: 307.359883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARCRECZRQVSYIP-UHFFFAOYSA-N

• Tert-Butyl 4-{4-[(methylamino)methyl]phenyl}piperazine-1-Carboxylate
IUPAC Name: tert-butyl 4-[4-(methylaminomethyl)phenyl]piperazine-1-carboxylate | CAS Registry Number: 681508-91-8
Synonyms: tert-butyl 4-{4-[(methylamino)methyl]phenyl}piperazine-1-carboxylate, AG-G-60486, tert-Butyl 4-[4-[(METHYLAMINO)METHYL]PHENYL]PIPERAZINE-1-CARBOXYLATE, AC1OGC09, CTK5C7420, MolPort-000-142-869, Tert-butyl 4-[4-(methylaminomethyl)phenyl]piperazine-1-carboxylate, CC30046, RP06859, KB-80936, Y9810

Molecular Formula: C17H27N3O2Molecular Weight: 305.415180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VERAVZPFPZKVCT-UHFFFAOYSA-N

• Valproic acid sodium salt
IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium, DEPACON

Molecular Formula: C8H15NaO2Molecular Weight: 166.193270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• (2-Bromo-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-(2-bromopyridin-3-yl)carbamate | CAS Registry Number: 116026-98-3
Synonyms: ZINC04352714, S02-0148

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYWNZOFKKFIZAL-UHFFFAOYSA-N

• (2s,5r)-5-Hydroxypipecolic Acid Hcl
IUPAC Name: (2S,5R)-5-hydroxypiperidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 824943-40-0
Synonyms: (2S,5R)-5-Hydroxypipecolic acid HCl, AKOS015940999, KB-01357, FT-0694179, (2S,5r)-5-hydroxypipecolic acid hydrochloride

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZWHYCCWEJZJLHW-JBUOLDKXSA-N

• (5-Chloro-1h-Benzimidazol-2-Yl)acetic Acid
IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)acetic acid | CAS Registry Number: 53350-32-6
Synonyms: (5-Chloro-1H-benzimidazol-2-yl)acetic acid, (5-Chloro-1H-benzoimidazol-2-yl)-acetic acid, 2-(5-Chloro-1H-benzo[d]imidazol-2-yl)acetic acid, 2-(6-chloro-1H-benzimidazol-2-yl)acetic acid, 2-(5-Chloro-1H-1,3-Benzodiazol-2-Yl)Acetic Acid, 2-(5-chlorobenzimidazol-2-yl)acetic acid, BAS 10155982, AC1LC9Y3, SureCN3100859, SureCN3214301, Oprea1_211873, AC1Q752D, STOCK5S-47727, CTK1G8811, MolPort-001-791-072, HMS1699B04, SBB011256, STK791063, WTI-10249, AKOS000506083

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHHUPGJLPIWIGU-UHFFFAOYSA-N

• (6-Bromo-Pyridin-2-Yl)-Acetonitrile
IUPAC Name: 2-(6-bromopyridin-2-yl)acetonitrile | CAS Registry Number: 112575-11-8
Synonyms: 2-pyridineacetonitrile, 6-bromo-, MolPort-000-150-202, (6-bromopyridin-2-yl)acetonitrile, CID642864, ZINC15042691, (6-Bromo-pyridin-2-yl)-acetonitrile, FS011421, InChI=1/C7H5BrN2/c8-7-3-1-2-6(10-7)4-5-9/h1-3H,4H

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUYNZPVTHRDYDT-UHFFFAOYSA-N

• (R)-3-Amino-Piperidine dihydrochloride
IUPAC Name: (3R)-piperidin-3-amine;dihydrochloride | CAS Registry Number: 334618-23-4
Synonyms: (R)-3-AMINOPIPERIDINE DIHYDROCHLORIDE, (R)-(-)-3-Aminopiperidine dihydrochloride, (R)-3-Piperidinamine dihydrochloride, (R)-3-Aminopiperidine 2hcl, R-3-Aminopiperidine Dihydrochloride, (R)-(-)-3-Aminopiperidine 2HCl, (r)-piperidin-3-amine dihydrochloride, (3R)-piperidin-3-amine dihydrochloride, (R)-3-AminopiperidineDihydrochloride, PubChem3013, SureCN306090, KSC495Q2L, 15626_ALDRICH, 666297_ALDRICH, 15626_FLUKA, CTK3J5825, MolPort-000-000-370, R-3-AMINO PIPERIDINE DIHCL, ACN-S003802, ACT04891

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GGPNYXIOFZLNKW-ZJIMSODOSA-N

• (S)-(+)-Benzyl-3-aminopiperidine dihydrochloride
IUPAC Name: (3S)-1-benzylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 307532-02-1
Synonyms: (S)-1-Benzylpiperidin-3-amine dihydrochloride, SureCN5266695, CTK8C6701, MolPort-003-981-868, AKOS000282820, AKOS015845541, AK109587, KB-210773, (S)-1-benzyl-3-Aminopiperidine Dihydrochloride, (S)-1-benzyl-3-Aminopiperidine Di hydrochloride, A820613, (3S)-1-(phenylmethyl)-3-piperidinamine dihydrochloride, (3S)-1-(phenylmethyl)piperidin-3-amine dihydrochloride

Molecular Formula: C12H20Cl2N2Molecular Weight: 263.206600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZMXHMHRIRGUODO-LTCKWSDVSA-N

• (S)-1-Boc-2-benzyl-piperazine
IUPAC Name: tert-butyl (2S)-2-(phenylmethyl)piperazine-1-carboxylate | CAS Registry Number: 169447-86-3
Synonyms: N1-Boc-2-benzylpiperazine, TL8001320, C-1162

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKUHUJCLUFLGCI-AWEZNQCLSA-N

• (S)-3-Amino-Piperidine dihydrochloride
IUPAC Name: (3S)-piperidin-3-amine;dihydrochloride | CAS Registry Number: 334618-07-4
Synonyms: (S)-3-Aminopiperidine dihydrochloride, (S)-3-Aminopiperidine 2HCl, (S)-(+)-3-Aminopiperidine dihydrochloride, (S)-(+)-3-Aminopiperidine 2HCl, SBB017596, (s)-piperidin-3-amine dihydrochloride, (3S)-piperidin-3-amine dihydrochloride, (S)-3-AminopiperidineDihydrochloride, (S)-Piperidin-3-Ylamine Dihydrochloride, SureCN3842829, KSC495Q2J, 674109_ALDRICH, CTK3J5824, MolPort-000-000-371, ACT02147, S-3-Aminopiperidine Dihydrochloride, S-3-amino-piperidine dihydrochloride, ANW-42991, AKOS005146006, AKOS015845484

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GGPNYXIOFZLNKW-XRIGFGBMSA-N

• 1,2,3,4-Tetrahydro-9-Acridinecarboxylic Acid Dihydrate
IUPAC Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid | CAS Registry Number: 38186-54-8
Synonyms: Enamine_001942, NCIOpen2_005704, Oprea1_208638, Oprea1_384721, NSC 91887, NSC631613, AIDS134156, BB_SC-5994, AIDS-134156, ALBB-004695, CID96891, NSC91887, STK071688, ZINC19229872, 1,2,3,4-Tetrahydro-9-acridinecarboxylic acid, 1,2,3,4-tetrahydroacridine-9-carboxylic acid, AG-690/32529035

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYVPWMIZRISTEH-UHFFFAOYSA-N

• 1-(2-Bromo-4-Fluoro-Benzenesulfonyl)-Piperazine
IUPAC Name: 1-(2-bromo-4-fluorophenyl)sulfonylpiperazine

Molecular Formula: C10H12BrFN2O2SMolecular Weight: 323.181883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XLILGQOQTNBZAE-UHFFFAOYSA-N

• 1-[(3-Bromophenyl)Sulfonyl]Piperidine
IUPAC Name: 1-(3-bromophenyl)sulfonylpiperidine | CAS Registry Number: 871269-12-4
Synonyms: 1-(3-Bromophenylsulfonyl)piperidine, 1-[(3-Bromophenyl)sulphonyl]piperidine, 1-(3-bromobenzenesulfonyl)piperidine, ZINC04369260, ACMC-209qfq, AC1OHM1S, SureCN265068, CTK5F7890, MolPort-001-769-318, 1-(3-bromophenyl)sulfonylpiperidine, ANW-38532, OR5805, 1-(3-Bromophenylsulfonyl)piperidine,, AKOS008939215, 1-((3-Bromophenyl)sulfonyl)piperidine, AB30852, AG-H-51440, QC-8834, 1-[(3-Bromophenyl)sulfonyl]piperidine;, AK137378

Molecular Formula: C11H14BrNO2SMolecular Weight: 304.203360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUWHLKYMEKGKAT-UHFFFAOYSA-N

• 1-Benzylimidazole
IUPAC Name: 1-(phenylmethyl)imidazole | CAS Registry Number: 4238-71-5
Synonyms: 1-Benzyl-1H-imidazole, N-Benzylimidazole, Imidazole, 1-benzyl-, 2afx, 1H-Imidazole, 1-(phenylmethyl)-, Maybridge3_003880, 1-(phenylmethyl)imidazole, 1-BENZYL IMIDAZOLE, CCRIS 5821, MLS000069473, 116416_ALDRICH, Imidazole, 1-benzyl- (8CI), 13479_FLUKA, EINECS 224-200-4, NSC 126828, NSC 217337, NSC126828, NSC217337, SBB003990, ZINC00169811

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKKDZZRICRFGSD-UHFFFAOYSA-N

• 1-Boc-4-(5-Iodopyridin-2-Yl)piperazine
IUPAC Name: tert-butyl 4-(5-iodopyridin-2-yl)piperazine-1-carboxylate | CAS Registry Number: 497915-42-1
Synonyms: ZINC20230842, CC43911, CID7164639, 1-Boc-4-(5-iodopyridin-2-yl)piperazine, B66055, Tert-butyl 4-(5-iodopyridin-2-yl)piperazine-1-carboxylate

Molecular Formula: C14H20IN3O2Molecular Weight: 389.231970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJHWOWJRQNENIC-UHFFFAOYSA-N

• 1-Bromoisoquinolin-3-Amine
IUPAC Name: 1-bromoisoquinolin-3-amine | CAS Registry Number: 13130-79-5
Synonyms: 1-bromoisoquinolin-3-amine, 1-Bromo-3-isoquinolinamine, 3-Amino-1-bromoisoquinoline, 1-bromoisoquinolin-3-ylamine, 3-isoquinolinamine, 1-bromo-, BTB 09943, NSC152177, AC-907/25014232, InChI=1/C9H7BrN2/c10-9-7-4-2-1-3-6(7)5-8(11)12-9/h1-5H,(H2,11,12

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSQUIUNIVDKHJK-UHFFFAOYSA-N

• 1H-Imidazole-4-ylmethanol hydrochloride
IUPAC Name: 1H-imidazol-5-ylmethanol hydrochloride | CAS Registry Number: 32673-41-9
Synonyms: 4-Imidazolemethanol hydrochloride, MLS000069480, H1877_SIGMA, 219908_ALDRICH, Imidazol-4-ylmethanol hydrochloride, EINECS 251-150-0, SBB004207, H2067G1, 4-(HYDROXYMETHYL)IMIDAZOLE HYDROCHLORIDE, NCGC00093979-01, SMR000059084, EU-0100603

Molecular Formula: C4H7ClN2OMolecular Weight: 134.564180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WFNASTYGEKUMIY-UHFFFAOYSA-N

• 1H-pyrazole
IUPAC Name: 1H-pyrazole | CAS Registry Number: 288-13-1
Synonyms: pyrazole, 1H-Pyrazole, 1,2-diazole, 1H-pyrazol, WLN: T5MNJ, P56607_ALDRICH, C3H4N2, NSC45410, CHEBI:17241, EINECS 206-017-1, CID1048, NSC 45410, AIDS069154, AIDS-069154, ZINC00895257, AI3-60151, NCI60_004054, ST007565, LS-127884, TL8002272

Molecular Formula: C3H4N2Molecular Weight: 68.077260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTKZEGDFNFYCGP-UHFFFAOYSA-N

• 2,4,6-Tribromo-3-hydroxypyridine
IUPAC Name: 2,4,6-tribromopyridin-3-ol | CAS Registry Number: 6602-34-2
Synonyms: 2,4,6-tribromo-3-pyridinol, 2,4,6-Tribromopyridin-3-ol, ZINC00343299, CID81078, EINECS 229-549-6, AC-907/30002031

Molecular Formula: C5H2Br3NOMolecular Weight: 331.787480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJJDOBAYAHWINI-UHFFFAOYSA-N

• 2,4-Dibromoquinoline
IUPAC Name: 2,4-dibromoquinoline | CAS Registry Number: 20151-40-0
Synonyms: 2,4-dibromoquinoline, 2,4-Dibromo-quinoline, AC-907/34106024, ZINC00343349, AC1LGNXW, ACMC-1CLLE, CTK0J9585, MolPort-003-801-117, ANW-71788, AKOS015994866, AG-E-47477, RP29954, AK-72566, KB-17299, A4395

Molecular Formula: C9H5Br2NMolecular Weight: 286.950700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYRONKIISXPXER-UHFFFAOYSA-N

• 2,4-Dihydroxy-6-Methylbenzaldehyde
IUPAC Name: 2,4-dihydroxy-6-methylbenzaldehyde | CAS Registry Number: 487-69-4
Synonyms: o-Orsellinaldehyde, Orcinaldehyde, Orcylaldehyde, 4-Formyl-5-methylresorcinol, NCIOpen2_000429, 2,4-Dihydroxy-6-methylbenzaldehyde, 6-Methyl-beta-resorcyladehyde, 657603_ALDRICH, .beta.-Resorcylaldehyde, 6-methyl-, MolPort-001-785-093, STK040201, 2-Formyl-5-hydroxy-3-methylphenol, NSC72346, Benzaldehyde, 2,4-dihydroxy-6-methyl-, CID251690, ZINC01698463

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

InChIKey: LJFQTUKKYWDRAT-UHFFFAOYSA-N


 Edit or Enhance this Company (1328 potential buyers viewed listing,  194 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company