SynChem, Inc.

Click Here To EMAIL INQUIRY
Contact: Tom
Web: http://www.synchem.com
E-Mail:
Address: 1400 Chase Ave, Elk Grove Village, Illinois 60007, USA
Phone: +1-(847)-796-2436 | Fax: +1-(847)-298-2439 | Map/Directions >>

Profile: SynChem, Inc. is a research & development company specializing in custom synthesis and contract research as well as its own 1,000 catalog products from its own research program. We offer our clients seamless custom synthesis contract research services. We also specialize in organic synthesis, process chemistry research & route scouting, medicinal chemistry services and analytical chemistry services.

51 to 100 of 152 Products/Chemicals (Click for related suppliers) Page:

1 [2] 3 4

• 3-Cyano-5-Fluorophenylboronic Acid

IUPAC Name: (3-cyano-5-fluorophenyl)boronic acid | CAS Registry Number: 304858-67-1
Synonyms: 3-Borono-5-fluorobenzonitrile, Boronic acid, (3-cyano-5-fluorophenyl)- (9CI), 3-Cyano-5-fluorobenzeneboronic acid, AG-F-00508, PubChem17351, ACMC-1CSDR, SureCN874242, KSC495G6D, CTK3J5361, MolPort-004-781-447, ACT11027, ANW-26889, PC7176, AKOS006281448, AB50203, RP22756, AK-25741, BR-25741, EN001798, KB-31417

Molecular Formula:	C₇H₅BFNO₂	Molecular Weight:	164.929503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLYWCECHXBOCAS-UHFFFAOYSA-N

• 5-Bromo-2-Thiopheneglyoxal Hydrate.

IUPAC Name: 1-(5-bromothiophen-2-yl)-2,2-dihydroxyethanone | CAS Registry Number: 852619-28-4
Synonyms: 5-Bromo-2-thiopheneglyoxal hydrate, 1-(5-bromothiophen-2-yl)-2,2-dihydroxyethanone, PubChem12313, SureCN4985274, CTK8D4219, MolPort-009-198-723, AKOS015919926, AK-10033, BR-10033, 1-(5-bromo-2-thienyl)-2,2-dihydroxy-Ethanone, 1-(5-bromo-2-thiophenyl)-2,2-dihydroxyethanone, A841275, 1-(5-bromanylthiophen-2-yl)-2,2-bis(oxidanyl)ethanone

Molecular Formula:	C₆H₅BrO₃S	Molecular Weight:	237.071100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HURJBJVXFHMXNU-UHFFFAOYSA-N

• 3-Chlorophenylglyoxal Hydrate

IUPAC Name: 2-(3-chlorophenyl)-2-oxoacetaldehyde | CAS Registry Number: 177288-16-3
Synonyms: ZINC04204404

Molecular Formula:	C₈H₅ClO₂	Molecular Weight:	168.577100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQTOBAAJPRCLLI-UHFFFAOYSA-N

• 4-Nitrophenylglyoxal Hydrate

IUPAC Name: 2,2-dihydroxy-1-(4-nitrophenyl)ethanone | CAS Registry Number: 4996-22-9
Synonyms: MolPort-000-302-751, NSC131639, CID280202, VT-00122513

Molecular Formula:	C₈H₇NO₅	Molecular Weight:	197.144880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DUGSDYIJZMWGNA-UHFFFAOYSA-N

• 3-Benzyloxyphenylglyoxal Hydrate

IUPAC Name: 2-oxo-2-(3-phenylmethoxyphenyl)acetaldehyde | CAS Registry Number: 69736-33-0
Synonyms: ZINC04204415

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJAKFMSOCUUCEE-UHFFFAOYSA-N

• 5-Oxazolecarboxaldehyde

IUPAC Name: 1,3-oxazole-5-carbaldehyde | CAS Registry Number: 118994-86-8
Synonyms: 5-OXAZOLECARBOXALDEHYDE, 1,3-oxazole-5-carbaldehyde, oxazole-5-carboxaldehyde, SBB052297, AG-D-41545, 5-Formyloxazole;, 5-Oxazolecarbaldehyde, ACMC-1BYOS, AGN-PC-00H0NC, OXAZOLE-5-CARBALDEHYDE, CTK0H3157, MolPort-004-747-030, ANW-64143, WTI-10323, ZINC02577850, AKOS006283212, AB11283, RP18616, AK-25315, BR-25315

Molecular Formula:	C₄H₃NO₂	Molecular Weight:	97.072120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YOFJBRZKRZUDGB-UHFFFAOYSA-N

• 4,5,6-trichloropyrimidin-2-amine

IUPAC Name: 4,5,6-trichloropyrimidin-2-amine | CAS Registry Number: 51501-53-2
Synonyms: MolPort-006-670-162, NSC403354, CID345630

Molecular Formula:	C₄H₂Cl₃N₃	Molecular Weight:	198.437780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQUTUCGOBIRQIH-UHFFFAOYSA-N

• 2-BROMO-5-(2-DIETHYLAMINOETHOXY)PYRAZINE

IUPAC Name: 2-(5-bromopyrazin-2-yl)oxy-N,N-diethylethanamine | CAS Registry Number: 446287-01-0
Synonyms: 2-((5-Bromopyrazin-2-yl)oxy)-N,N-diethylethanamine, CTK4I8361, ANW-67990, AKOS016007090, AG-F-56490, AK-80880, KB-219965, [2-(5-Bromo-pyrazin-2-yloxy)ethyl]diethylamine

Molecular Formula:	C₁₀H₁₆BrN₃O	Molecular Weight:	274.157540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTUKXSGLXABEOK-UHFFFAOYSA-N

• 2-BROMO-5-METHOXY-3-METHYLBENZOIC ACID

IUPAC Name: 2-bromo-5-methoxy-3-methylbenzoic acid | CAS Registry Number: 174417-54-0
Synonyms: 2-Bromo-5-methoxy-3-methylbenzoic acid, 2-bromo-5-methoxy-3-methyl-benzoic acid, AGN-PC-00OJHD, SureCN1809647, CTK4D4978, ANW-63891, AKOS016003610, AG-E-24001, AK-63685, KB-229007, Benzoic acid, 2-bromo-5-methoxy-3-methyl-

Molecular Formula:	C₉H₉BrO₃	Molecular Weight:	245.069960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEHDWSKLTWRFOM-UHFFFAOYSA-N

• 4-CHLORO-6-FLUORO-2-(4-FLUORO-PHENYL)-QUINAZOLINE

IUPAC Name: 4-chloro-6-fluoro-2-(4-fluorophenyl)quinazoline | CAS Registry Number: 885277-32-7
Synonyms: 4-Chloro-6-fluoro-2-(4-fluorophenyl)quinazoline, CTK5G0545, ANW-63454, AKOS006194117, AB19769, AG-H-57417, AK-80409, KB-241621, Quinazoline,4-chloro-6-fluoro-2-(4-fluorophenyl)-

Molecular Formula:	C₁₄H₇ClF₂N₂	Molecular Weight:	276.668586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MEMDDIBFRSVJDQ-UHFFFAOYSA-N

• (2-FLUORO-PHENYL)-(4-METHYL-PIPERAZIN-1-YL)-METHANONE

IUPAC Name: (2-fluorophenyl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 20929-25-3
Synonyms: (2-Fluorophenyl)(4-methylpiperazin-1-yl)methanone, (2-fluorophenyl)-(4-methylpiperazin-1-yl)methanone, AC1N5ISK, SureCN13504015, CTK4E5486, ANW-63533, AKOS003847946, AG-E-53669, MCULE-2563915316, AK-80246, KB-206108, T6180312

Molecular Formula:	C₁₂H₁₅FN₂O	Molecular Weight:	222.258703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PAAYCRJEVXTQNE-UHFFFAOYSA-N

• 2-cyclopentylethanol

IUPAC Name: 2-cyclopentylethanol | CAS Registry Number: 766-00-7
Synonyms: 2-Cyclopentylethanol, 2-Cyclopentaneethanol, Cyclopentaneethanol, 2-CYCLOPENTYL ETHANOL, EINECS 212-156-9, SBB008459, ZINC01845720, FR-2093, AI3-28619, TL8005243, 52829-98-8

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JEXQWCBPEWHFKC-UHFFFAOYSA-N

• 2-Thiopheneglyoxal Hydrate

IUPAC Name: 2-oxo-2-thiophen-2-ylacetaldehyde | CAS Registry Number: 138380-43-5
Synonyms: Oxo(2-thienyl)acetaldehyde, AIDS212898, AIDS-212898, ZINC04204386, CID5272214

Molecular Formula:	C₆H₄O₂S	Molecular Weight:	140.159760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBVGLIZLQMRBMY-UHFFFAOYSA-N

• 4-Cyanophenylglyoxal Hydrate

IUPAC Name: 4-oxaldehydoylbenzonitrile | CAS Registry Number: 19010-28-7
Synonyms: ZINC02524867

Molecular Formula:	C₉H₅NO₂	Molecular Weight:	159.141500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFRPJYGYHJNAKA-UHFFFAOYSA-N

• 4-Phenoxyphenylglyoxal Hydrate

IUPAC Name: 2-oxo-2-(4-phenoxyphenyl)acetaldehyde | CAS Registry Number: 92254-55-2
Synonyms: (p-Phenoxyphenyl)glyoxal, NSC89023, GLYOXAL, (p-PHENOXYPHENYL)-, CID6273, NSC 89023, BRN 1961198, ZINC01569637, LS-72985, 4-08-00-01974 (Beilstein Handbook Reference), 70-97-3

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RCMGUDDPKUIMTI-UHFFFAOYSA-N

• 2-(4-Bromophenyl)-4-chloro-6-fluoroquinazoline

IUPAC Name: 2-(4-bromophenyl)-4-chloro-6-fluoroquinazoline | CAS Registry Number: 881310-87-8
Synonyms: 2-(4-Bromo-phenyl)-4-chloro-6-fluoro-quinazoline, CTK5F9396, ANW-63749, AKOS016003648, AB19815, AG-H-55267, AK-68750, KB-222398, Quinazoline,2-(4-bromophenyl)-4-chloro-6-fluoro-, S14-2399, QUINAZOLINE, 2-(4-BROMOPHENYL)-4-CHLORO-6-FLUORO-

Molecular Formula:	C₁₄H₇BrClFN₂	Molecular Weight:	337.574183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOTPXMSUGLFUQN-UHFFFAOYSA-N

• 4-Trifluoromethylphenylglyoxal hydrate

IUPAC Name: 2-oxo-2-[4-(trifluoromethyl)phenyl]acetaldehyde | CAS Registry Number: 101906-05-2
Synonyms: MolPort-003-823-665, ZINC04204397, MAY00108, CID2783286

Molecular Formula:	C₉H₅F₃O₂	Molecular Weight:	202.130010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BGOMXTCPIUNFKR-UHFFFAOYSA-N

• 4-CHLORO-6-FLUORO-2-(2-FLUORO-PHENYL)-QUINAZOLINE

IUPAC Name: 4-chloro-6-fluoro-2-(2-fluorophenyl)quinazoline | CAS Registry Number: 885277-50-9
Synonyms: 4-Chloro-6-fluoro-2-(2-fluorophenyl)quinazoline, 4-Chloro-6-fluoro-2-(2-fluoro-phenyl)-quinazoline, CTK5G0555, ANW-63452, AKOS012384634, AB19785, AG-H-57427, AK-80411, KB-241620, Quinazoline,4-chloro-6-fluoro-2-(2-fluorophenyl)-

Molecular Formula:	C₁₄H₇ClF₂N₂	Molecular Weight:	276.668586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSAXYMSBOKBMKC-UHFFFAOYSA-N

• 2-Bromo-6-chlorobenzothiazole

IUPAC Name: 2-bromo-6-chloro-1,3-benzothiazole | CAS Registry Number: 3507-17-3
Synonyms: 2-bromo-6-chlorobenzo[d]thiazole, 2-bromo-6-chloro-benzothiazole, 2-bromo-6-chloro-1,3-benzothiazole, AG-F-20496, PubChem17388, AGN-PC-00ACHL, SureCN1639542, KSC573I9T, 2-Bromo-6-chlorobenzothiazole;, CTK4H3499, Benzothiazole,2-bromo-6-chloro-, MolPort-005-935-148, Benzothiazole, 2-bromo-6-chloro-, ANW-51798, ZINC14984954, AKOS015834950, RP28821, RP28824, AC-15087, AK-28070

Molecular Formula:	C₇H₃BrClNS	Molecular Weight:	248.527420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWCKCAROSKGHBI-UHFFFAOYSA-N

• 3,5-Dibromo-2-Hydroxypyrazine

IUPAC Name: 3,5-dibromo-1H-pyrazin-2-one | CAS Registry Number: 21943-15-7
Synonyms: 3,5-Dibromo-2-hydroxypyrazine, 3,5-dibromopyrazin-2-ol, AG-E-60055, PubChem23584, ACMC-209fpo, SureCN1558808, 3,5-Dibromo-pyrazin-2-ol, KSC495E8F, CTK3J5282, MolPort-002-506-609, Pyrazinol,3,5-dibromo- (8CI);, ACT03672, ANW-24634, QC-278, RW1227, SBB101334, AKOS005257123, AKOS016015485, AC-5185, GL-0570

Molecular Formula:	C₄H₂Br₂N₂O	Molecular Weight:	253.879480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHVGHXUOFWEOSN-UHFFFAOYSA-N

• 2-Amino-5-Bromo-4,6-Dichloropyrimidine

IUPAC Name: 5-bromo-4,6-dichloropyrimidin-2-amine | CAS Registry Number: 7781-26-2
Synonyms: 5-bromo-4,6-dichloropyrimidin-2-amine, SBB054481, AG-H-11723, 2-AMINO-5-BROMO-4,6-DICHLOROPYRIMIDINE, 2-Pyrimidinamine, 5-bromo-4,6-dichloro-, AC1LDGV7, CTK5E4974, MolPort-001-761-146, ANW-59459, ZINC20358078, AKOS005138235, 2-Pyrimidinamine,5-bromo-4,6-dichloro-, AK-36373, EN000348, KB-42308, 5-Bromo-4,6-dichloro-pyrimidin-2-ylamine, 5-bromo-4,6-dichloropyrimidine-2-ylamine, 2-Amino-5-bromo-4,6-dichloro-1,3-diazine, AM20100776, FT-0080626

Molecular Formula:	C₄H₂BrCl₂N₃	Molecular Weight:	242.888780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAUORAFVFXRKDL-UHFFFAOYSA-N

• [1-(4-Trifluoromethylphenyl)-1-Tosyl]Methyl Isocyanide

IUPAC Name: 1-[isocyano-[4-(trifluoromethyl)phenyl]methyl]sulfonyl-4-methylbenzene | CAS Registry Number: 748187-71-5
Synonyms: a-Tosyl-(4-trifluoromethylbenzyl)isocyanide, [1-(4-Trifluoromethylphenyl)-1-tosyl]methylisocyanide, [1-(4-Trifluoromethylphenyl)-1-tosyl]methyl isocyanide, PubChem11908, AB18998, AK-36282, KB-07137, -Tosyl-(4-trifluoromethylbenzyl)isocyanide, ?-Tosyl-(4-trifluoromethylbenzyl)isocyanide, A9566, FT-0604141, ALPHA-TOSYL-(4-TRIFLUOROMETHYLBENZYL)ISOCYANIDE

Molecular Formula:	C₁₆H₁₂F₃NO₂S	Molecular Weight:	339.332190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SHUAFBBGLMPJLI-UHFFFAOYSA-N

• 5-Bromo-2,3-dihydrobenzofuran-7-carboxylic acid

IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran-7-carboxylic acid | CAS Registry Number: 41177-72-4
Synonyms: 5-bromo-2,3-dihydrobenzofuran-7-carboxylic Acid, 5-bromo-2,3-dihydro-1-benzofuran-7-carboxylic acid, 5-Bromo-2,3-dihydrobenzo[b]furan-7-carboxylic acid, SBB053300, zlchem 1161, AC1MDRX6, ACMC-1AQU8, AC1Q72YT, SureCN1029688, CTK4I4368, ZLD0630, MolPort-000-145-231, 5-Bromocoumaran-7-carboxylic Acid, ANW-29581, AKOS015994831, AG-C-05981, AG-F-46365, MCULE-8167201536, RP28552, AK-80300

Molecular Formula:	C₉H₇BrO₃	Molecular Weight:	243.054080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEBMKAXASFPSFA-UHFFFAOYSA-N

• 2-Chloro-6-pyridinecarboxylic acid

IUPAC Name: 6-chloropyridine-2-carboxylic acid | CAS Registry Number: 4684-94-0
Synonyms: Picolinic acid, 6-chloro-, Caswell No. 214B, 6-CHLOROPICOLINIC ACID, 6-CPA, Enamine_000408, WLN: T6NJ FVQ BG, 2-Pyridinecarboxylic acid, 6-chloro-, 6-Chloro-2-pyridinecarboxylic acid, MLS000774887, TPC-PY068, 680044_ALDRICH, 6-Chloropyridine-2-carboxylic acid, 2-Chloro-6-Pyridinecarboxylic Acid, NSC 51587, EPA Pesticide Chemical Code 069206, NSC51587, BRN 0115849, SMR000368159, TL806373, LS-109652

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLKMOIHCHCMSFW-UHFFFAOYSA-N

• 6,7-difluoro-4-chloro-2-methyl-quinazoline

IUPAC Name: 4-chloro-6,7-difluoro-2-methylquinazoline | CAS Registry Number: 887592-02-1
Synonyms: 4-Chloro-6,7-difluoro-2-methylquinazoline, CTK8B9893, ANW-63443, AKOS016003688, AK-80420, KB-241593

Molecular Formula:	C₉H₅ClF₂N₂	Molecular Weight:	214.599206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKFBKSMJOVROCD-UHFFFAOYSA-N

• 2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine

IUPAC Name: 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 90213-66-4
Synonyms: 2,4-dichloro-1H-pyrrolo[2,3-d]pyrimidine, 2,6-Dichloro-7-deazapurine, 2,4-DICHLORO-7H-PYRROLO2,3-DPYRIMIDINE, SBB054735, AG-H-69543, 2,4-dichloropyrrolo[2,3-d]pyrimidine, PubChem14941, ACMC-209unt, KSC486M2L, AGN-PC-000G35, CTK3I6625, MolPort-000-140-290, BH792, ACT01409, ANW-44007, CL3495, FC0549, QC-210, RW3155, WTI-10367

Molecular Formula:	C₆H₃Cl₂N₃	Molecular Weight:	188.014120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHXBPCSSQOKKGB-UHFFFAOYSA-N

• 1h-Indazole-6-Boronic Acid

IUPAC Name: 1H-indazol-6-ylboronic acid hydrochloride | CAS Registry Number: 885068-10-0
Synonyms: AmbTiI50011, 6-Indazolyboronic acid HCl, I50011

Molecular Formula:	C₇H₈BClN₂O₂	Molecular Weight:	198.414620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SRQJKMCPMSCUFH-UHFFFAOYSA-N

• 2-Hydroxynicotinaldehyde

IUPAC Name: 2-oxo-1H-pyridine-3-carbaldehyde | CAS Registry Number: 36404-89-4
Synonyms: 2-hydroxynicotinaldehyde, ZINC03883730, CID7062196, TL80073454, 2Z-0720

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNTYEVWEOFZXFE-UHFFFAOYSA-N

• 3-Bromophenyl Glyoxal Hydrate

IUPAC Name: 2-(3-bromophenyl)-2-oxoacetaldehyde | CAS Registry Number: 106134-16-1
Synonyms: ZINC04204402

Molecular Formula:	C₈H₅BrO₂	Molecular Weight:	213.028100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANVCBQQMGRYOGJ-UHFFFAOYSA-N

• 4-Bromophenyl Glyoxal Hydrate

IUPAC Name: 1-(4-bromophenyl)-2,2-dihydroxyethanone | CAS Registry Number: 80352-42-7
Synonyms: MolPort-000-302-752, NSC152032, CID289780, VT-00122514

Molecular Formula:	C₈H₇BrO₃	Molecular Weight:	231.043380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ILCZYZUBDFQDDB-UHFFFAOYSA-N

• 4-Morpholinophenylglyoxal Hydrate

IUPAC Name: 2-(4-morpholin-4-ylphenyl)-2-oxoacetaldehyde;hydrate | CAS Registry Number: 852633-82-0
Synonyms: 4-Morpholinophenylglyoxal hydrate, 2-[4-(Morpholin-4-yl)phenyl]-2-oxoacetaldehyde hydrate, PubChem12164, AGN-PC-013PF4, CTK7H7655, MolPort-001-757-337, ANW-51055, morpholinylphenyloxoacetaldehydehydrate, SBB098782, AKOS005765952, AB44438, AG-A-77302, RP13619, SS-4080, BR-10015, KB-98365, AM20050588, FT-0682006, W8804, 4-(MORPHOLIN-4-YL)PHENYLGLYOXAL HYDRATE

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZMIBVEQMLLIBKQ-UHFFFAOYSA-N

• 4-Methyl-3-nitrobenzeneboronic acid

IUPAC Name: (4-methyl-3-nitrophenyl)boronic acid | CAS Registry Number: 80500-27-2
Synonyms: 4-Methyl-3-nitrophenylboronic acid, 521477_ALDRICH, BM410, ST5408336, TL8005414

Molecular Formula:	C₇H₈BNO₄	Molecular Weight:	180.953720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OASVXBRTNVFKFS-UHFFFAOYSA-N

• 6-Bromobenzothiazole

IUPAC Name: 6-bromo-1,3-benzothiazole | CAS Registry Number: 53218-26-1
Synonyms: 6-Bromo-benzothiazole, ZINC00158620, CC 05910, FS002095, InChI=1/C7H4BrNS/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4

Molecular Formula:	C₇H₄BrNS	Molecular Weight:	214.082360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJOUISWKEOXIMC-UHFFFAOYSA-N

• 2-Bromo-6-methoxybenzothiazole

IUPAC Name: 2-bromo-6-methoxy-1,3-benzothiazole | CAS Registry Number: 2941-58-4
Synonyms: 2-BROMO-6-METHOXYBENZO[D]THIAZOLE, Benzothiazole, 2-bromo-6-methoxy-, 2-bromo-6-methoxy-1,3-benzothiazole, AG-E-95725, PubChem17252, SureCN299010, KSC495G5J, AGN-PC-004M0X, BEN169, CTK3J5354, ACT09488, ANW-51795, ZINC11920187, AKOS015898861, LS40639, RP28638, AK-23615, BR-23615, EN001606, KB-21615

Molecular Formula:	C₈H₆BrNOS	Molecular Weight:	244.108340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNONWDJSSPJFBQ-UHFFFAOYSA-N

• 2-Cyano-6-Chlorobenzothiazole

IUPAC Name: 5-chloro-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 26649-59-2
Synonyms: 5-Chlorobenzo[d]thiazole-2-carbonitrile, CTK8B8288, ANW-59911, AKOS006309856, RP25340, AK-31156

Molecular Formula:	C₈H₃ClN₂S	Molecular Weight:	194.640820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOWAIOKHMQTODJ-UHFFFAOYSA-N

• 4-Methoxyphenylglyoxal Hydrate

IUPAC Name: 2-(4-methylphenyl)-2-oxoacetaldehyde | CAS Registry Number: 16208-14-3
Synonyms: Glyoxal, 4-methylphenyl-, (4-Methylphenyl)(oxo)acetaldehyde, ZINC02559925, CID576775, AC-907/25005446

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGKHHEDLAUNMFD-UHFFFAOYSA-N

• 3-Carbomethoxy-4-Hydroxyphenylglyoxal Hydrate

IUPAC Name: methyl 2-hydroxy-5-oxaldehydoylbenzoate | CAS Registry Number: 29754-58-3
Synonyms: ZINC02524870

Molecular Formula:	C₁₀H₈O₅	Molecular Weight:	208.167520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPLHCFBMCCBBKT-UHFFFAOYSA-N

• 3,4-Methylenedioxyphenylglyoxal Hydrate

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyde;hydrate | CAS Registry Number: 362609-92-5
Synonyms: 3,4-Methylenedioxyphenylglyoxal hydrate, 65709-23-1, 2-(Benzo[d][1,3]dioxol-5-yl)-2-oxoacetaldehyde hydrate, PubChem12143, AGN-PC-00PXEA, CTK7H7660, MolPort-001-757-334, ANW-51561, OR1602, SBB091964, AKOS005254691, AB29998, AG-A-48183, 3,4-(Methylenedioxy)phenylglyoxal hydrate, BR-10011, KB-223667, FT-0677418, W5770, C-6122, BENZO[D][1,3]DIOXOLE-5-GLYOXAL HYDRATE

Molecular Formula:	C₉H₈O₅	Molecular Weight:	196.156820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZETZLJWJCYEROP-UHFFFAOYSA-N

• 4-Cyclohexylphenylglyoxal Hydrate

IUPAC Name: 2-(4-cyclohexylphenyl)-2-oxoacetaldehyde | CAS Registry Number: 99433-89-3
Synonyms: ZINC02524863

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.275640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYGJINMGOUIPDN-UHFFFAOYSA-N

• 5-Bromo-2-MethoxyBenzoic Acid Methyl Ester

IUPAC Name: methyl 5-bromo-2-methoxybenzoate | CAS Registry Number: 7120-41-4
Synonyms: methyl 5-bromo-2-methoxybenzoate, 5-BROMO-2-METHOXYBENZOIC ACID METHYL ESTER, Benzoic acid, 5-bromo-2-methoxy-, methyl ester, AGN-PC-00LXIP, SureCN392403, CTK2H3934, MolPort-002-040-583, ANW-60761, SBB067791, ZINC08732369, methyl 5-bromanyl-2-methoxy-benzoate, AKOS000295901, AG-A-84196, AK-80374, EN001995, KB-78733, FT-0653306, W8021, A837113, I14-5159

Molecular Formula:	C₉H₉BrO₃	Molecular Weight:	245.069960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVXCLDNUWBUICD-UHFFFAOYSA-N

• 3,4-Difluorophenylglyoxalhydrate

IUPAC Name: 2-(3,4-difluorophenyl)-2-oxoacetaldehyde | CAS Registry Number: 79784-34-2
Synonyms: BRN 2574671, ZINC02507504, 3,4-Difluoro-alpha-oxobenzeneacetaldehyde, CID2782290, Benzeneacetaldehyde, 3,4-difluoro-alpha-oxo-, LS-28451, ST5824961

Molecular Formula:	C₈H₄F₂O₂	Molecular Weight:	170.112966 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZRYIZGMQICGSF-UHFFFAOYSA-N

• 4 -Amino-2-chloro-5-fluoropyrimidine

IUPAC Name: 2-chloro-5-fluoropyrimidin-4-amine | CAS Registry Number: 155-10-2
Synonyms: NCIOpen2_000951, A8406_SIGMA, NSC78716, 4-Amino-2-chloro-5-fluoropyrimidine, CID254372

Molecular Formula:	C₄H₃ClFN₃	Molecular Weight:	147.538123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLQAJWTZUXJPNY-UHFFFAOYSA-N

• 2-Benzofuranylglyoxal hydrate

IUPAC Name: 2-(1-benzofuran-2-yl)-2-oxoacetaldehyde;hydrate | CAS Registry Number: 131922-15-1
Synonyms: Benzofuran-2-ylglyoxal hydrate, Ethanone,1-(2-benzofuranyl)-2,2-dihydroxy-, ACMC-20a0p2, CTK4B7596, MolPort-001-757-348, ANW-51828, OR1620, SBB091390, AKOS015855321, AB48663, AG-D-64800, BR-10030, KB-228350, 2-benzo[d]furan-2-yl-2-oxoethanal, hydrate, AM20050080, FT-0643169, X9815, 2-(2-benzofuranyl)-2-oxoacetaldehyde hydrate, 2-(Benzofuran-2-yl)-2-oxoacetaldehyde hydrate, 2-(1-benzofuran-2-yl)-2-oxoacetaldehyde hydrate

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVZHUDOMODCNLO-UHFFFAOYSA-N

• 1-boc-4-(toluene-4-sulfonyloxy)-piperidine

IUPAC Name: tert-butyl 4-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate | CAS Registry Number: 118811-07-7
Synonyms: 4-(Toluene-4-sulfonyloxy)-piperidine-1-carboxylic acid tert-butyl ester, 1-BOC-4-(tosyloxy)piperidine, n-boc-4-tosyloxy-piperidine, tert-butyl 4-(tosyloxy)piperidine-1-carboxylate, AG-D-41330, PubChem12357, ACMC-1C92G, KSC496S7L, CTK3J6975, MolPort-002-500-244, ANW-17241, RW2376, ZINC12647670, AKOS015836936, AB29430, QC-4235, (1-BOC-PIPERIDIN-4-YL)TOSYLATE, AK-39217, BP-10255, KB-11466

Molecular Formula:	C₁₇H₂₅NO₅S	Molecular Weight:	355.449100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IKOMRHLHPZAEMV-UHFFFAOYSA-N

• 5-Chloropyrazin-2-Ol

IUPAC Name: 5-chloro-1H-pyrazin-2-one | CAS Registry Number: 89180-45-0
Synonyms: 5-Chloro-2-hydroxypyrazine, 5-chloropyrazin-2-ol, AG-H-61047, PubChem23585, ACMC-209zys, 5-Chloro-pyrazin-2-ol, SureCN1945908, 5-chloro-1H-pyrazin-2-one, KSC447O7T, 5-chloranyl-1H-pyrazin-2-one, Pyrazinol,5-chloro- (7CI);, CTK3E7779, 2-CHLORO-5-HYDROXYPYRAZINE, ACT03668, ANW-50882, ZINC34363470, AKOS006306401, AC-5033, BCP9000108, MB09316

Molecular Formula:	C₄H₃ClN₂O	Molecular Weight:	130.532420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPQIKXKJHKXJQC-UHFFFAOYSA-N

• 1h-Indole, 5-Bromo-1-(phenylsulfonyl)-

IUPAC Name: 1-(benzenesulfonyl)-5-bromoindole | CAS Registry Number: 118757-11-2
Synonyms: 5-Bromo-1-(phenylsulfonyl)-1H-indole, 5-Bromo-1-(phenylsulphonyl)-1H-indole, 5-Bromo-1-(phenylsulfonyl)indole, 1-(benzenesulfonyl)-5-bromoindole, ZINC00158568, AC1MCQSR, SureCN3526978, ACMC-209a01, CTK0H3470, MolPort-000-142-241, 5-Bromo-1-(phenylsulfonyl)indole,, ANW-17231, AKOS015834785, AG-A-83829, CC02910, RP07001, AK-80207, KB-41769, FT-0620060, Y7196

Molecular Formula:	C₁₄H₁₀BrNO₂S	Molecular Weight:	336.203700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUKSXJWRFMTAPZ-UHFFFAOYSA-N

• 6,8-Dibromoimidazo[1,2-A]pyrazine

IUPAC Name: 6,8-dibromoimidazo[1,2-a]pyrazine | CAS Registry Number: 63744-22-9
Synonyms: 6,8-dibromoimidazo[1,2-a]pyrazine, 6,8-Dibromo-imidazo[1,2-a]pyrazine, IMIDAZO[1,2-A]PYRAZINE, 6,8-DIBROMO-, PubChem14656, ACMC-1B8PV, KSC351O9D, AGN-PC-003EI3, CHEMBL302560, CTK2F1791, MolPort-000-140-532, ANW-34715, RW2851, AKOS005256704, AG-G-37259, AG-L-62618, HP51072, MCULE-2138663799, OR16939, PB27935, QC-2506

Molecular Formula:	C₆H₃Br₂N₃	Molecular Weight:	276.916120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQCZZGIPIMJBCL-UHFFFAOYSA-N

• 6-Bromoimidazo[1,2-a]pyridine-3-carbaldehyde

IUPAC Name: 6-bromoimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 30384-96-4
Synonyms: 6-Bromoimidazo[1,2-a]pyridine-3-carboxaldehyde, SBB052350, ACMC-1CR06, CTK4G5114, ANW-26859, ZINC20357669, AKOS005145802, AG-F-00075, PB16203, QC-5368, AK-24567, BR-24567, KB-44977, AB1010090, AM20070011, FT-0647837, W5283, EN300-80970, 6-Bromoimidazo[1,2-a]pyridine-3-carboxaldehyde;, Imidazo[1,2-a]pyridine-3-carboxaldehyde,6-bromo-

Molecular Formula:	C₈H₅BrN₂O	Molecular Weight:	225.042100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LBCRSOFJVLOCIK-UHFFFAOYSA-N

• 6-Bromoindazole

IUPAC Name: 6-bromo-1H-indazole | CAS Registry Number: 79762-54-2
Synonyms: 6-bromo-1H-indazole, AG-H-19731, 6- Bromoindazole, PubChem7831, zlchem 1237, SureCN5902, 6-bromanyl-1H-indazole, 6-Bromo-1H-indazole,, 6-Bromo-1H-indazole;, 1H-Indazole, 6-bromo-, ACMC-209pi5, BROMOINDAZOLE(6-), AGN-PC-01MHI9, INDAZOLE, 6-BROMO-, KSC376S4P, 1H-INDAZOLE,6-BROMO-, AC1Q251Y, CHEMBL247365, CTK2H6947, ZLE0012

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMKDUJVLNZANRN-UHFFFAOYSA-N

• 1-M-Tolyl-1-Tosylmethyl Isocyanide

IUPAC Name: 1-[isocyano-(4-methylphenyl)sulfonylmethyl]-3-methylbenzene | CAS Registry Number: 459216-21-8
Synonyms: 1-(Isocyano(tosyl)methyl)-3-methylbenzene, a-Tosyl-(3-methylbenzyl)isocyanide, 1-M-TOLYL-1-TOSYLMETHYL ISOCYANIDE, PubChem11916, CTK4I9004, ?-Tosyl-(3-methylbenzyl)isocyanide, a-Tosyl-(3-methylbenzyl) isocyanide, AKOS016009734, AB19012, AG-F-58626, AK113835, KB-215764, FT-0604146, ALPHA-TOSYL-(3-METHYLBENZYL)ISOCYANIDE, 1-(isocyano(m-tolyl)methylsulfonyl)-4-methylbenzene, Benzene,1-[isocyano[(4-methylphenyl)sulfonyl]methyl]-3-methyl-, 1-[ISOCYANO[(4-METHYLPHENYL)SULFONYL]METHYL]-3-METHYLBENZENE

Molecular Formula:	C₁₆H₁₅NO₂S	Molecular Weight:	285.360800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UIULXLLBHXETDZ-UHFFFAOYSA-N