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SV ChemBioTech, Inc.

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Contact: Dr. Vidyasagar Anchoori - Director, Chemistry & Operations
Web: http://www.svchembiotech.com
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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.

51 to 100 of 130 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• 2,4-Dimethoxy-6-methylbanzaldehyde
IUPAC Name: 2,4-dimethoxy-6-methylbenzaldehyde | CAS Registry Number: 7149-90-8
Synonyms: 4,6-Dimethoxy-o-tolualdehyde, 2,4-Dimethoxy-6-methylbenzaldehyde, 667749_ALDRICH, NSC72347, Benzaldehyde, 2,4-dimethoxy-6-methyl-, ZINC01698464, ST5410758

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTRFTGJNWSOWPO-UHFFFAOYSA-N

• 2,5-Di Bromo-3-Nitro Pyridine
IUPAC Name: 2,5-dibromo-3-nitropyridine | CAS Registry Number: 15862-37-0
Synonyms: Ambad322, 2,5-Dibromo-3-nitro-pyridine, NSC170627, CID298470, FS001039

Molecular Formula: C5H2Br2N2O2Molecular Weight: 281.889580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQKWPJCAKRVADO-UHFFFAOYSA-N

• 2,6-Bis(trifluoromethyl)-4-hydroxyquinoline
IUPAC Name: 2,6-bis(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 35877-04-4
Synonyms: 2,6-di(trifluoromethyl)quinolin-4-ol, 2,6-bis(trifluoromethyl)quinolin-4-ol, 2,6-bis(trifluoromethyl)-1H-quinolin-4-one, ST51041590, Maybridge1_004924, PubChem5935, AC1MC4YC, MLS000850619, CTK4H5508, HMS555H18, MolPort-000-144-841, HMS2792D24, ANW-74094, AKOS015852929, AC-7370, AG-A-26615, AG-F-24706, RP06636, 4-Quinolinol,2,6-bis(trifluoromethyl)-, AK-82542

Molecular Formula: C11H5F6NOMolecular Weight: 281.153919 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AOGNHURBEDTPIZ-UHFFFAOYSA-N

• 2-(3,4-Difluoro-Benzenesulfonylamino)-Benzoic Acid
IUPAC Name: 2-[(3,4-difluorophenyl)sulfonylamino]benzoic acid

Molecular Formula: C13H9F2NO4SMolecular Weight: 313.276666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KRYRINOVIRXGEB-UHFFFAOYSA-N

• 2-(3,4-Dimethoxy-Phenyl)-Quinoline-4-Carboxylic Acid
IUPAC Name: 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylic acid | CAS Registry Number: 133676-16-1
Synonyms: Oprea1_175304, Oprea1_655784, ARONIS017251, BB_SC-5998, ALBB-000428, CID673703, STK089440, AK-968/37166244, 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylic acid, 2-(3,4-dimethoxyphenyl)-4-quinolinecarboxylicacid

Molecular Formula: C18H15NO4Molecular Weight: 309.316000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XJSXKUVHNQWOPH-UHFFFAOYSA-N

• 2-(4-Fluoro-Benzenesulfonylamino)-3-Hydroxy-Propionic Acid
IUPAC Name: 2-[(4-fluorophenyl)sulfonylamino]-3-hydroxypropanoic acid

Molecular Formula: C9H10FNO5SMolecular Weight: 263.242803 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SKHNUHDOTJKEAO-UHFFFAOYSA-N

• 2-(Bromomethyl)-imidazo[1,2-a]pyridine
IUPAC Name: 2-(bromomethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 125040-55-3
Synonyms: 2-(bromomethyl)imidazo[1,2-a]pyridine, AE-848/32785053, Imidazo[1,2-a]pyridine, 2-(bromomethyl)-,hydrobromide (1:1), 2-(bromomethyl)-4-hydroimidazo[1,2-a]pyridine, ACMC-20mras, AC1L8SCL, SureCN859545, CBDivE_004508, CTK4B4156, MolPort-000-476-165, SBB038826, ZINC01872051, AKOS000267137, AG-D-53014, MCULE-2366003171, KB-163320, FT-0608742, ST50112708, I14-32821, Imidazo[1,2-a]pyridine, 2-(bromomethyl)-,monohydrobromide (9CI)

Molecular Formula: C8H7BrN2Molecular Weight: 211.058580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCGXENHQTFZZCJ-UHFFFAOYSA-N

• 2-Amino-1-methylbenzimidazole
IUPAC Name: 1-methylbenzimidazol-2-amine | CAS Registry Number: 1622-57-7
Synonyms: Fragment 16, CCRIS 4355, 1-Methyl-1H-benzimidazol-2-amine, Oprea1_009900, 412546_ALDRICH, 1-METHYL-2-AMINOBENZIMIDAZOLE, 1H-Benzimidazol-2-amine, 1-methyl-, Benzimidazole, 2-amino-1-methyl-, ALBB-009345, BRN 0608298, SBB004092, ZINC00163724, 1-Methyl-1H-benzoimidazol-2-ylamine, LS-32564, 5-25-10-00407 (Beilstein Handbook Reference)

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDFZKQJLNGNJAN-UHFFFAOYSA-N

• 2-Amino-4-Hydroxyquinoline Hydrate
IUPAC Name: 2-amino-1H-quinolin-4-one | CAS Registry Number: 42712-64-1
Synonyms: 2-aminoquinolin-4-ol, 4-Quinolinol, 2-amino-, 2-Amino-4-hydroxyquinoline, 2-Amino-4-1H-quinolinone, 576255_ALDRICH, ST5408150, AE-473/30515035

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWGUCIXHBVVATR-UHFFFAOYSA-N

• 2-Bromo-3-ethoxypyridine
IUPAC Name: 2-bromo-3-ethoxypyridine | CAS Registry Number: 89694-54-2
Synonyms: 2-BROMO-3-ETHOXYPYRIDINE, Pyridine,2-bromo-3-ethoxy-, AG-H-62797, F2147-0505, PubChem5890, ACMC-20lpb4, 2-Bromo-3-ethoxypyridine;, 2-bromanyl-3-ethoxy-pyridine, Pyridine, 2-bromo-3-ethoxy-, PYR119, CTK5G3399, MolPort-003-984-297, ZINC14982247, AKOS005208488, MCULE-7155185967, AK143368, KB-21168, FT-0654222, A843286, I02-1511

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REVXDUVZKACDQT-UHFFFAOYSA-N

• 2-Bromo-3-Iodo-Isonicotinic Acid
IUPAC Name: 2-bromo-3-iodopyridine-4-carboxylate | CAS Registry Number: 848243-29-8
Synonyms: ZINC04352689

Molecular Formula: C6H2BrINO2-Molecular Weight: 326.894050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCEFUWMDAAYELU-UHFFFAOYSA-M

• 2-Bromo-3-pyridinecarboxaldehyde
IUPAC Name: 2-bromopyridine-3-carbaldehyde | CAS Registry Number: 128071-75-0
Synonyms: 2-Bromo-3-formylpyridine, 2-bromopyridine-3-carbaldehyde, 2-Bromonicotinaldehyde, 2-Bromopyridine-3-carboxaldehyde, SBB052224, AG-D-58183, ZINC02534064, PubChem5057, ACMC-1BYPV, AC1NFWC9, 632147_ALDRICH, CTK3J0638, 2-bromanylpyridine-3-carbaldehyde, MolPort-000-002-370, ANW-19007, BBL020534, GEO-00566, STK893223, AKOS001476054, AB20862

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNFWMEFWZWXLIN-UHFFFAOYSA-N

• 2-Bromo-4,5-Difluorobenzenesulphonamide
• 2-Bromo-4-chloroquinoline
IUPAC Name: 2-bromo-4-chloroquinoline | CAS Registry Number: 64658-05-5
Synonyms: 2-BROMO-4-CHLOROQUINOLINE, 2-Bromo-4-chloroquinoline;, AGN-PC-006J8Q, Quinoline,2-bromo-4-chloro-, Quinoline, 2-bromo-4-chloro-, CTK5C1544, ZINC14982227, AKOS016013066, AG-G-42781, QC-8342, RP05913, AK126187, KB-168967, Y9716

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCTLPGXYGNQCRD-UHFFFAOYSA-N

• 2-Bromo-4-ethoxypyridine
IUPAC Name: 2-bromo-4-ethoxypyridine | CAS Registry Number: 17117-13-4
Synonyms: 2-brom-4-ethoxypyridin, 2-bromopyridin-4-yl ethyl ether, AC-907/25004669, AC1LBVRX, Pyridine, 2-bromo-4-ethoxy-, AC1Q385I, CTK6G3340, MolPort-005-980-557, AR-1D9292, SBB092854, ZINC14982248, AKOS015945423, AG-B-90141, AK146932, KB-168970, 17210-55-8

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHYRTLFFJPCFQC-UHFFFAOYSA-N

• 2-Bromo-4-fluorobenzenesulfonamide
IUPAC Name: 2-bromo-4-fluorobenzenesulfonamide | CAS Registry Number: 351003-60-6
Synonyms: AG-F-20786, ST51042286, ZINC02243199, ACMC-1AJJC, AC1MCT7S, 559679_ALDRICH, CTK4H3630, MolPort-000-165-449, 2-bromo-4-fluorobenzenesulphonamide, ANW-58142, SBB101353, benzenesulfonamide, 2-bromo-4-fluoro, 2-bromo-4-fluorobenzene-1-sulfonamide, AKOS009157865, benzenesulfonamide, 2-bromo-4-fluoro-, 2-bromanyl-4-fluoranyl-benzenesulfonamide, AK-87257, KB-84914, FT-0644482, A822562

Molecular Formula: C6H5BrFNO2SMolecular Weight: 254.076803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEUDPWHDKUOLBW-UHFFFAOYSA-N

• 2-Bromo-4-Methyl Pyridine
IUPAC Name: 2-bromo-4-methylpyridine | CAS Registry Number: 4926-28-7
Synonyms: 2-Bromo-4-methylpyridine, Ambap785, 349984_ALDRICH, ZINC00389699, CID2734087, B201, TL8003288

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSZMVESSGLHDJE-UHFFFAOYSA-N

• 2-Bromo-4-methyl-5-nitropyridine
IUPAC Name: 2-bromo-4-methyl-5-nitropyridine | CAS Registry Number: 23056-47-5
Synonyms: NSC403724, CID345873, TL8001924

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSYUAHGEDKTDOX-UHFFFAOYSA-N

• 2-Bromo-4-methylquinoline
IUPAC Name: 2-bromo-4-methylquinoline | CAS Registry Number: 64658-04-4
Synonyms: 2-bromo-4-methylquinoline, NSC109469, CID268970

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZACHCSEYVSCEE-UHFFFAOYSA-N

• 2-Bromo-5-(cyclobutanoylamino)pyridine
IUPAC Name: N-(6-bromopyridin-3-yl)cyclobutanecarboxamide | CAS Registry Number: 885267-03-8
Synonyms: MolPort-000-150-681, 2-Bromo-5-(cyclobutanoylamino)-pyridine, FS005045

Molecular Formula: C10H11BrN2OMolecular Weight: 255.111140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFXKOPHDHCVVJE-UHFFFAOYSA-N

• 2-Bromo-5-chloro-3-nitropyridine
IUPAC Name: 2-bromo-5-chloro-3-nitropyridine | CAS Registry Number: 75806-86-9
Synonyms: CID280681, NSC132666, NCI60_000720

Molecular Formula: C5H2BrClN2O2Molecular Weight: 237.438580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFMIDVIAQMFGGP-UHFFFAOYSA-N

• 2-Bromo-5-fluoro-6-methylpyridine
IUPAC Name: 6-bromo-3-fluoro-2-methylpyridine | CAS Registry Number: 374633-38-2
Synonyms: Ambap4144, CS14, ZINC02383993, 5-Fluoro-6-methyl-2-bromopyridine, 6-Bromo-3-fluoro-2-methylpyridine, CID2783180, TL806430

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFQONZCQHGIKIY-UHFFFAOYSA-N

• 2-Bromo-5-fluoropyridine
IUPAC Name: 2-bromo-5-fluoropyridine | CAS Registry Number: 41404-58-4
Synonyms: Ambap6179, TPC-PY083, 595675_ALDRICH, ZINC02559898, CID2783171, B212, TL806442, AC-907/25004337

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UODINHBLNPPDPD-UHFFFAOYSA-N

• 2-Bromo-5-methyl-3-nitropyridine
IUPAC Name: 2-bromo-5-methyl-3-nitropyridine | CAS Registry Number: 23056-46-4
Synonyms: 2-BROMO-5-METHYL-3-NITROPYRIDINE, 2-Bromo-3-nitro-5-picoline, 2-bromo-5-methyl-3-nitro-pyridine, SBB065517, AG-E-66868, 2-BROMO-3-NITRO-5-METHYL PYRIDINE, PubChem5952, ACMC-209g0n, CTK4F0780, MolPort-001-767-799, ANW-25029, ZINC16123673, Pyridine,2-bromo-5-methyl-3-nitro-, 2-bromanyl-5-methyl-3-nitro-pyridine, AKOS015152383, RP27028, AK-34244, BR-34244, KB-21498, AB1005022

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AESPBTFGZRRYRJ-UHFFFAOYSA-N

• 2-Bromo-6-fluoropyridine
IUPAC Name: 2-bromo-6-fluoropyridine | CAS Registry Number: 144100-07-2
Synonyms: 2-bromo-6-fluoropyridine, 2-Fluoro-6-bromopyridine, pyridine, 2-bromo-6-fluoro-, B2593G1, TL8000967, InChI=1/C5H3BrFN/c6-4-2-1-3-5(7)8-4/h1-3

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIDIKYIZXMYHAW-UHFFFAOYSA-N

• 2-Bromo-6-Methyl-4-(trifluoromethyl)pyridine
IUPAC Name: 2-bromo-6-methyl-4-(trifluoromethyl)pyridine | CAS Registry Number: 451459-17-9
Synonyms: 2-Bromo-6-methyl-4-trifluoromethylpyridine, 2-Bromo-6-methyl-4-(trifluoromethyl)pyridine, PubChem2086, AGN-PC-01MMG4, CTK4I8645, MolPort-000-140-042, SBB099191, ZINC16159630, AKOS015835771, AB31593, AG-L-23336, AC-14619, AK-25987, KB-85583, KB-229121, 2-Bromo-4-trifluoromethyl-6-methylpyridine;, FT-0650136, ST51052427, Pyridine,2-bromo-6-methyl-4-(trifluoromethyl)-, Pyridine, 2-bromo-6-methyl-4-(trifluoromethyl)-

Molecular Formula: C7H5BrF3NMolecular Weight: 240.020510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMOUYBVNDMGYGB-UHFFFAOYSA-N

• 2-Bromo-6-piperidinopyridine
IUPAC Name: 2-bromo-6-piperidin-1-ylpyridine | CAS Registry Number: 24255-97-8
Synonyms: 2-Bromo-6-(piperidin-1-yl)pyridine, ACMC-1CMOY, AC1OGC30, 6-bromo-2-piperidylpyridine, CTK4F3209, MolPort-000-143-092, 2-bromo-6-piperidin-1-ylpyridine, 2-bromo-6-(1-piperidinyl)pyridine, 2-BROMO-6-PIPERADINOPYRIDINE, ANW-25378, SBB099394, ZINC20230786, 2-bromanyl-6-piperidin-1-yl-pyridine, AKOS013153649, AB42257, AG-E-71791, CC38110, Pyridine,2-bromo-6-(1-piperidinyl)-, RP05867, AK-91262

Molecular Formula: C10H13BrN2Molecular Weight: 241.127620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHQZMCNKHWPFBS-UHFFFAOYSA-N

• 2-Bromo-6-Pyrrolidin-1-Ylpyridine
IUPAC Name: 2-bromo-6-pyrrolidin-1-ylpyridine | CAS Registry Number: 230618-41-4
Synonyms: 2-bromo-6-pyrrolidin-1-ylpyridine, 2-Bromo-6-(pyrrolidin-1-yl)pyridine, SBB054404, AGN-PC-00PCOB, ACMC-209g0q, 6-bromo-2-pyrrolidinylpyridine, CTK4F0794, MolPort-000-143-086, 2-bromo-6-(1-pyrrolidinyl)pyridine, ANW-25032, ZINC20230769, AKOS013153811, 2-bromanyl-6-pyrrolidin-1-yl-pyridine, AB44221, AG-E-66900, RP05432, Pyridine,2-bromo-6-(1-pyrrolidinyl)-, Pyridine, 2-bromo-6-(1-pyrrolidinyl)-, (6-BROMOPYRIDIN-2-YL)PYRROLIDINE, AK-90848

Molecular Formula: C9H11BrN2Molecular Weight: 227.101040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZOWJDJNPISFJC-UHFFFAOYSA-N

• 2-Butyl 4-Hydroxymethylimidazole (IM)
IUPAC Name: (2-butyl-1H-imidazol-5-yl)methanol | CAS Registry Number: 68283-19-2
Synonyms: (2-Butyl-1H-imidazol-4-yl)methanol, 2-Butyl-5-hydroxymethylimidazole, (2-butyl-1H-imidazol-5-yl)methanol, 2-Butyl-4-(hydroxymethyl)imidazole, SBB054823, AG-G-61733, (2-Butyl-3H-imidazol-4-yl)-methanol, (2-butylimidazol-5-yl)methan-1-ol, AC1MC3UM, AC1Q2VKR, Maybridge3_006121, SureCN152356, SureCN810902, UNII-K14MM5OB9A, B8283_ALDRICH, B8283_SIGMA, CTK5C7718, CTK6D6141, MolPort-000-002-435, MolPort-003-845-540

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZKBZGAMRJRWLR-UHFFFAOYSA-N

• 2-Chloro-4,5-Difluorobenzenesulphonamide
IUPAC Name: 2-chloro-4,5-difluorobenzenesulfonamide

Molecular Formula: C6H4ClF2NO2SMolecular Weight: 227.616266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISRYVAGBSSDMAR-UHFFFAOYSA-N

• 2-Chloro-4-hydroxybenzaldehyde
IUPAC Name: 2-chloro-4-hydroxybenzaldehyde | CAS Registry Number: 56962-11-9
Synonyms: Benzaldehyde, 2-chloro-4-hydroxy-, SBB004014, PubChem7366, ACMC-209lv6, AC1L4GP9, AC1Q78TI, KSC497O6R, 346063_ALDRICH, 2-chloro-4-hydroxy-benzaldehyde, CTK3J7768, MolPort-001-794-439, 2-chloranyl-4-oxidanyl-benzaldehyde, ACT00641, ACT03441, ANW-32608, RW3707, ZINC02510171, AKOS005254217, AC-1136, AG-G-00551

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMOMCILMBYEGLD-UHFFFAOYSA-N

• 2-Chloro-5-fluoro-3,8-dimethylquinoline
IUPAC Name: 2-chloro-5-fluoro-3,8-dimethylquinoline | CAS Registry Number: 175204-94-1
Synonyms: 2-chloro-5-fluoro-3,8-dimethylquinoline, ZINC00157262, PubChem5943, AC1MC5UI, CTK0H3844, MolPort-000-153-011, SBB094260, AKOS009157662, AG-E-25398, MCULE-3171999922, AK-62833, KB-83119, ST098558, 2-chloro-5-fluoro-3,8-dimethylquinoline;, FT-0611817, ST51021129, Quinoline, 2-chloro-5-fluoro-3,8-dimethyl-, 2-chloranyl-5-fluoranyl-3,8-dimethyl-quinoline, A811927

Molecular Formula: C11H9ClFNMolecular Weight: 209.647263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHZSLPPYDBJXMQ-UHFFFAOYSA-N

• 2-Fluoro-4-Chloro-5-Sulfamoyl Benzoic Acid
IUPAC Name: 4-chloro-2-fluoro-5-sulfamoylbenzoic acid | CAS Registry Number: 4793-22-0
Synonyms: 4-Chloro-2-fluoro-5-sulfamylbenzoic acid, 4-chloro-2-fluoro-5-sulfamoylbenzoic acid, 2-Fluoro-4-chloro-5-sulfamoyl benzoic acid, SBB068283, AG-F-63198, 4-CHLORO-2-FLUORO-5-SULPHAMOYLBENZOIC ACID, SureCN2876194, AKOS BBV-011278, CTK4J0482, MolPort-001-771-712, ANW-58228, AKOS000130850, AS00818, 4-Chloro-2-fluoro-5-sulfamylbenzoicacid, AC-10953, AK-86851, LS-36034, 4-chloro-2-fluoro-5-sulfamoyl benzoic acid, KB-170450, KB-190486

Molecular Formula: C7H5ClFNO4SMolecular Weight: 253.635303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FDPTZONHYRXKLK-UHFFFAOYSA-N

• 2-Fluoro-5- [(Methylamino) Sulfonyl] Benzoic Acid
IUPAC Name: 2-fluoro-5-(methylsulfamoyl)benzoic acid

Molecular Formula: C8H8FNO4SMolecular Weight: 233.216823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GMHBWUSEQOTPPJ-UHFFFAOYSA-N

• 2-Hydroxyquinoline-4-carboxylic acid
IUPAC Name: 2-oxo-1H-quinoline-4-carboxylic acid | CAS Registry Number: 15733-89-8
Synonyms: 4-Carboxycarbostyril, 2-oxocinchoninic acid, 2-Hydroxycinchoninic acid, Enamine_001230, Cinchoninic acid, 2-hydroxy-, Oprea1_034107, 674869_ALDRICH, IFLab1_001493, STOCK1S-89529, CHEBI:52045, EINECS 239-827-9, NSC3564, 2-hydroxy-4-quinolinecarboxylic acid, 2-Hydroxyquinolinecarboxylic acid-(4), AI3-61768, SDCCGMLS-0065426.P001, 1,2-Dihydro-2-oxoquinoline-4-carboxylic acid, LS-53794, ST5406797, 4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFSHNFBQNVGXJX-UHFFFAOYSA-N

• 2-Imidazol-1-Yl-Phenylamine
IUPAC Name: 2-imidazol-1-ylaniline | CAS Registry Number: 26286-54-4
Synonyms: 2-(1H-imidazol-1-yl)aniline, Oprea1_272525, Oprea1_611555, 2-Imidazol-1-yl-phenylamine, MolPort-000-142-945, NSC266463, ALBB-005526, CID320166, STK351390, ZINC00355703, BAS 03430178, T6096982

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVECTIQVQPUSEX-UHFFFAOYSA-N

• 2-Isopropylimidazole
IUPAC Name: 2-propan-2-yl-1H-imidazole | CAS Registry Number: 36947-68-9
Synonyms: 2-Isopropyl-1H-imidazole, 1H-Imidazole, 2-(1-methylethyl)-, 373990_ALDRICH, EINECS 253-286-6, ZINC00389816, InChI=1/C6H10N2/c1-5(2)6-7-3-4-8-6/h3-5H,1-2H3,(H,7,8

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUOZJYASZOSONT-UHFFFAOYSA-N

• 2-Methyl-3- (Morpholin-4-Ylsulfonyl) Phenol
• 2-Piperidinonicotinic Acid
IUPAC Name: 2-piperidin-1-ylpyridine-3-carboxylic acid | CAS Registry Number: 78253-61-9
Synonyms: 2-piperidin-1-ylnicotinic acid, 2-(Piperidin-1-yl)nicotinic acid, SBB052906, AG-H-14059, 2-piperidylpyridine-3-carboxylic acid, AC1MDRMW, PubChem19459, 2-Piperidinonicotinic acid, AC1Q72DF, Oprea1_853419, SureCN11399275, CTK5E5590, MolPort-003-698-739, ZINC02578040, AKOS000214116, AG-A-45512, MCULE-1076896990, RP12022, KB-87209, 2-piperidin-1-ylpyridine-3-carboxylic acid

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNZJJMDTAFCBGO-UHFFFAOYSA-N

• 2-Quinoline Carboxaldehyde
IUPAC Name: quinoline-2-carbaldehyde | CAS Registry Number: 5470-96-2
Synonyms: Quinaldaldehyde, 2-Quinolinecarboxaldehyde, Quinoline-2-carbaldehyde, Quinoline-2-carboxaldehyde, 2-CARBONYLQUINOLINE, 334251_ALDRICH, QUINOLINE,2-CARBOXALDEHYDE, NSC27026, EINECS 226-804-3, SBB004007, ZINC00158602, AI3-52673, TL8003589, InChI=1/C10H7NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/h1-7, QNC

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

InChIKey: WPYJKGWLDJECQD-UHFFFAOYSA-N

• 3,6-Dibromo-2-Chloropyridine
IUPAC Name: 3,6-dibromo-2-chloropyridine | CAS Registry Number: 942206-18-0
Synonyms: 3,6-Dibromo-2-chloropyridine, 2-CHLORO-3,6-DIBROMOPYRIDINE, AG-H-88465, CTK5H5887, MolPort-002-054-779, ZINC12359472, AKOS016009986, AC-6338, AG-L-63421, MCULE-6400766447, AK112822, KB-169478, A26589

Molecular Formula: C5H2Br2ClNMolecular Weight: 271.337080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVZSNXGMWIGPBF-UHFFFAOYSA-N

• 3-(4-Methylpiperazin-1-Yl)benzonitrile
IUPAC Name: 3-(4-methylpiperazin-1-yl)benzonitrile | CAS Registry Number: 204078-35-3
Synonyms: 3-(4-methylpiperazin-1-yl)benzonitrile, SBB055338, 3-(4-methylpiperazinyl)benzenecarbonitrile, AC1OGC2U, SureCN4824466, Jsp004170, CTK4E4141, MolPort-000-143-059, AKOS007930805, AC-2784, AG-E-49588, MCULE-5129660425, RP04320, 3-(4-Methyl-1-piperazinyl)benzonitrile;, KB-27166, Benzonitrile,3-(4-methyl-1-piperazinyl)-, FT-0694568, ST50949936, Y8172, I14-62331

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLELRAIMBYZQJO-UHFFFAOYSA-N

• 3-(aminosulfonyl)-4-Fluorobenzoic Acid
IUPAC Name: 4-fluoro-3-sulfamoylbenzoic acid | CAS Registry Number: 1535-45-1
Synonyms: 4-Fluoro-3-sulfamoyl-benzoic acid, 4-fluoro-3-sulfamoylbenzoic acid, 3-(aminosulfonyl)-4-fluorobenzoic acid, AC1LEEDF, BAS 01257574, SureCN941191, Oprea1_093345, Oprea1_199056, AC1Q557Y, CTK4C7886, MolPort-000-155-960, BB_SC-8720, BBL012284, SBB018153, STK664343, AKOS000123775, AG-E-01199, CCG-200150, MCULE-2195731814, LS-36043

Molecular Formula: C7H6FNO4SMolecular Weight: 219.190243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NGBMRUQCUCRKQN-UHFFFAOYSA-N

• 3-[(methylamino)sulfonyl]benzoic acid
IUPAC Name: 3-(methylsulfamoyl)benzoic acid | CAS Registry Number: 35623-11-1
Synonyms: Oprea1_641871, NSC74787, CID252654

Molecular Formula: C8H9NO4SMolecular Weight: 215.226360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UTZKLODUDPSLBT-UHFFFAOYSA-N

• 3-Amino-2-bromo-5-chloropyridine
IUPAC Name: 2-bromo-5-chloropyridin-3-amine | CAS Registry Number: 90902-83-3
Synonyms: TPC-PY099, 2-Bromo-3-Amino-5-Chloropyridine

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZOXQBMBDRLSCQ-UHFFFAOYSA-N

• 3-Amino-2-pyridinecarbonitrile
IUPAC Name: 3-aminopyridine-2-carbonitrile | CAS Registry Number: 42242-11-5
Synonyms: 3-Amino-2-cyanopyridine, 3-Amino-pyridine-2-carbonitrile, CID577015, FS001009

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMHCTFSFWQRZTR-UHFFFAOYSA-N

• 3-Amino-N-Benzylbenzenesulfonamide
IUPAC Name: 3-amino-N-(phenylmethyl)benzenesulfonamide | CAS Registry Number: 303780-52-1
Synonyms: ZINC04352781, CID7204892

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUBJRDZLVJJKLT-UHFFFAOYSA-N

• 3-Methylpyrazole
IUPAC Name: 5-methyl-1H-pyrazole | CAS Registry Number: 1453-58-3
Synonyms: 5-Methylpyrazole, 3(5)-Methylpyrazole, Pyrazole, 5-methyl-, PYRAZOLE, 3-METHYL-, 5-methyl-1H-pyrazole, 1H-Pyrazole, 3-methyl-, M75802_ALDRICH, EINECS 215-925-7, BB_SC-3908, ALBB-006081, BRN 0001454, SBB004404, ZINC04701702, LS-128523, TL8001003, 5-23-05-00004 (Beilstein Handbook Reference), InChI=1/C4H6N2/c1-4-2-3-5-6-4/h2-3H,1H3,(H,5,6, 88054-14-2

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKVUYEYANWFIJX-UHFFFAOYSA-N

• 3-Pyridinecarboxylic acid, 2,5-dibromo-
IUPAC Name: 2,5-dibromopyridine-3-carboxylic acid | CAS Registry Number: 29312-99-0
Synonyms: 2,5-DIBROMONICOTINIC ACID, 2,5-dibromopyridine-3-carboxylic Acid, 2,5-dibromo-3-pyridinecarboxylic acid, AC1NHDGY, PubChem20950, KSC199Q1N, CTK0J9816, MolPort-000-145-286, ACT02419, ANW-51954, WT1304, AKOS002665907, AG-E-95371, HP13438, PB10346, RP29851, 3-Pyridinecarboxylicacid, 2,5-dibromo-, AK-34554, BR-34554, KB-67521

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRPWRSWAXHWEPS-UHFFFAOYSA-N

• 4-(1H-Imidazol-1-yl)aniline
IUPAC Name: 4-imidazol-1-ylaniline | CAS Registry Number: 2221-00-3
Synonyms: Maybridge3_005125, 4-(1H-imidazol-1-yl)aniline, MLS000047663, 444391_ALDRICH, 1-(4-Aminophenyl)-1H-imidazole, 4-(1H-imidazol-1-yl)phenylamine, NSC266462, ZINC00077202, benzenamine, 4-(1H-imidazol-1-yl)-, IDI1_016512, SMR000033673, ST5210989, SR-01000607308-2, InChI=1/C9H9N3/c10-8-1-3-9(4-2-8)12-6-5-11-7-12/h1-7H,10H

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVOASPZGXNAHJI-UHFFFAOYSA-N


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