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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.

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• 4-Acetamidophenylglyoxal Hydrate
IUPAC Name: N-(4-oxaldehydoylphenyl)acetamide | CAS Registry Number: 16267-10-0
Synonyms: 4-Acetylaminophenylglyoxal, NSC274946, AKM00983, Acetamide, N-[4-oxoacetyl)phenyl]-, CID321733, ZINC01562447, Acetamide, N-[4-(oxoacetyl)phenyl]-, 67014-06-6

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MREMDXZTQRBMOE-UHFFFAOYSA-N

• 4-Amino-1H-pyrazolo[3,4-D]pyrimidine
IUPAC Name: 4H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 20289-44-5
Synonyms: EINECS 243-691-6, 4-Aminopyrazolo(3,4-d)pyrimidine, CID89308, 4H-Pyrazolo(3,4-d)pyrimidin-4-amine

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAOHIJMLMILFFA-UHFFFAOYSA-N

• 4-AMINO-5-BROMO-6-CHLOROPYRIMIDINE
IUPAC Name: 5-bromo-6-chloropyrimidin-4-amine | CAS Registry Number: 663193-80-4
Synonyms: 4-Amino-5-bromo-6-chloropyrimidine, 5-bromo-6-chloropyrimidin-4-amine, CTK8B5941, ANW-51256, AKOS015854817, QC-5619, AK-24641, BR-24641, KB-189194, FT-0646453, W7730

Molecular Formula: C4H3BrClN3Molecular Weight: 208.443720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQSBRYJETNYGCI-UHFFFAOYSA-N

• 4-Benzyloxyphenylglyoxal Hydrate.
IUPAC Name: 2-oxo-2-(4-phenylmethoxyphenyl)acetaldehyde;hydrate | CAS Registry Number: 63846-62-8
Synonyms: 4-Benzyloxyphenylglyoxal hydrate, CTK2F1856, MolPort-003-823-834, ANW-60101, SBB102010, AKOS016004487, AB48688, AG-G-37896, KB-189553, A834556, 2-oxo-2-(4-phenylmethoxyphenyl)acetaldehyde hydrate, 2-oxo-2-[4-(phenylmethoxy)phenyl]ethanal, hydrate, 2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethanal hydrate, 2-(4-(BENZYLOXY)PHENYL)-2-OXOACETALDEHYDE HYDRATE, 4-BENZYLOXYPHENYLGLYOXAL HYDRATE;4-BENZYLOXYPHENYLGLYOXAL HYDRATE, 95+%

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATAHXZNJDSHRSA-UHFFFAOYSA-N

• 4-Biphenylglyoxal Hydrate
IUPAC Name: 2-oxo-2-(4-phenylphenyl)acetaldehyde | CAS Registry Number: 1145-04-6
Synonyms: 4-Biphenylglyoxal, p-Phenylphenylglyoxal, 4-BIPHENYLGLYOXYALDEHYDE, Biphenyl-4-yl-oxo-acetaldehyde, NSC53652, NSC 53652, AIDS225845, Glyoxal, 4-biphenylyl- (6CI,7CI), AIDS-225845, CID21078, BRN 1868689, ZINC01684597, LS-44391, (1,1'-Biphenyl)-4-acetaldehyde, alpha-oxo-, 4-07-00-02509 (Beilstein Handbook Reference), (1,1'-Biphenyl)-4-acetaldehyde, alpha-oxo- (9CI), 4974-58-7

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZISUOZSNZBKYOT-UHFFFAOYSA-N

• 4-bromo-1H-pyrazole
IUPAC Name: 4-bromo-1H-pyrazole | CAS Registry Number: 2075-45-8
Synonyms: 4-Bromopyrazole, 4-Brompyrazole, 4-Bromo-1H-pyrazole, 1H-Pyrazole, 4-bromo-, PYRAZOLE, 4-BROMO-, WLN: T5MNJ DE, 374822_ALDRICH, 1H-Pyrazole, 4-bromo- (9CI), NSC 522023, ALBB-000287, BRN 0106510, NSC522023, SBB000097, ZINC00967315, LS-128066, TL8001714, 5-23-04-00172 (Beilstein Handbook Reference), AE-641/00649055

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVGCPEDBFHEHEZ-UHFFFAOYSA-N

• 4-Bromoisoxazole
IUPAC Name: 4-bromo-1,2-oxazole | CAS Registry Number: 97925-43-4
Synonyms: 4-bromo-1,2-oxazole, AG-H-98391, 4-Bromo isoxazole, 4-Bromoisoxazole,, zlchem 1329, AC1MYTZL, 4-BORMOISOXAZOLE, SureCN438299, ISOXAZOLE, 4-BROMO-, ACMC-209s98, CTK3I6472, ZLE0107, MolPort-000-141-098, ACT08067, Isoxazole, 4-bromo- (6CI,9CI), ANW-40890, OR7800, WTI-11257, ZINC04235230, AKOS005257550

Molecular Formula: C3H2BrNOMolecular Weight: 147.958080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRDVIGFQMLUJAM-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: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ILCZYZUBDFQDDB-UHFFFAOYSA-N

• 4-CHLORO-2-(4-CHLORO-PHENYL)-6-FLUORO-QUINAZOLINE
IUPAC Name: 4-chloro-2-(4-chlorophenyl)-6-fluoroquinazoline | CAS Registry Number: 885277-63-4
Synonyms: 4-Chloro-2-(4-chlorophenyl)-6-fluoroquinazoline, 4-Chloro-2-(4-chloro-phenyl)-6-fluoro-quinazoline, CTK5G0561, ANW-63451, AKOS012386779, AB19800, AG-H-57434, AK-80412, KB-241154, Quinazoline,4-chloro-2-(4-chlorophenyl)-6-fluoro-

Molecular Formula: C14H7Cl2FN2Molecular Weight: 293.123183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMVHQCLAMHKMRE-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: C14H7ClF2N2Molecular Weight: 276.668586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSAXYMSBOKBMKC-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: C14H7ClF2N2Molecular Weight: 276.668586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEMDDIBFRSVJDQ-UHFFFAOYSA-N

• 4-CHLORO-6-FLUORO-2-(4-METHOXY-PHENYL)-QUINAZOLINE
IUPAC Name: 4-chloro-6-fluoro-2-(4-methoxyphenyl)quinazoline | CAS Registry Number: 885277-16-7
Synonyms: 4-Chloro-6-fluoro-2-(4-methoxyphenyl)quinazoline, 4-Chloro-6-fluoro-2-(4-methoxy-phenyl)-quinazoline, CTK5G0538, ANW-63455, AKOS012384282, AB19751, AG-H-57409, AK-80408, KB-241622, Quinazoline,4-chloro-6-fluoro-2-(4-methoxyphenyl)-

Molecular Formula: C15H10ClFN2OMolecular Weight: 288.704103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LICKURMOFWYMQR-UHFFFAOYSA-N

• 4-Chloro-6-iodoquinazoline
IUPAC Name: 4-chloro-6-iodoquinazoline | CAS Registry Number: 98556-31-1
Synonyms: 4-chloro-6-iodoquinazoline, 4-chloro-6-iodo-quinazoline, 6-iodo-4-chloroquinazoline, AG-H-99951, QUINAZOLINE, 4-CHLORO-6-IODO-, AR-527/43405044, PubChem23075, CTK5H9975, MolPort-000-002-633, AMX10158, ANW-51151, ZINC02386553, AKOS015851274, PB19952, QC-1088, AK-32306, BR-32306, KB-38076, AM20090785, FT-0656664

Molecular Formula: C8H4ClIN2Molecular Weight: 290.488230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDAIUOPDSRAOKI-UHFFFAOYSA-N

• 4-Chlorophenylglyoxal Hydrate
IUPAC Name: 2-(4-chlorophenyl)-2-oxoacetaldehyde | CAS Registry Number: 4996-21-8
Synonyms: NSC110780, CID269588, ZINC01703019, 4998-15-6

Molecular Formula: C8H5ClO2Molecular Weight: 168.577100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVVGBFGMWMOBLB-UHFFFAOYSA-N

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

Molecular Formula: C9H5NO2Molecular Weight: 159.141500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFRPJYGYHJNAKA-UHFFFAOYSA-N

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

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYGJINMGOUIPDN-UHFFFAOYSA-N

• 4-Fluorophenylglyoxal Hydrate
IUPAC Name: 2-(4-fluorophenyl)-2-oxoacetaldehyde | CAS Registry Number: 447-43-8
Synonyms: 4-Fluoro-alpha-oxobenzeneacetaldehyde, NSC402742, BRN 2354778, CID101249, ZINC01595133, Benzeneacetaldehyde, 4-fluoro-alpha-oxo-, LS-28452, LT03383396, 4-07-00-02133 (Beilstein Handbook Reference), 403-32-7

Molecular Formula: C8H5FO2Molecular Weight: 152.122503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPWSCROFORAGJW-UHFFFAOYSA-N

• 4-Hydroxyphenylglyoxal Hydrate
IUPAC Name: 2-(4-hydroxyphenyl)-2-oxoacetaldehyde | CAS Registry Number: 197447-05-5
Synonyms: (p-Hydroxyphenyl)glyoxal, 4-Hydroxyphenylglyoxal, para-Hydroxyphenylglyoxal, Glyoxal, (p-hydroxyphenyl)-, BIM104, Glyoxal, p-hydroxyphenyl-, hydrate, CID90568, NSC145743, ZINC01728403, Glyoxal, (p-hydroxyphenyl)- (8CI), NSC 145743, Benzeneacetaldehyde, 4-hydroxy-.alpha.-oxo-, Benzeneacetaldehyde, 4-hydroxy-alpha-oxo-, Benzeneacetaldehyde, 4-hydroxy-alpha-oxo- (9CI), 24645-80-5

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTMONFVFAYLRSG-UHFFFAOYSA-N

• 4-IODOISOXAZOLE
IUPAC Name: 4-iodo-1,2-oxazole | CAS Registry Number: 847490-69-1
Synonyms: 4-Iodoisoxazole, 4-Iodo-isoxazole, Isoxazole,4-iodo-, 4-iodo-1,2-oxazole, ACMC-209pw9, SureCN1394422, CTK5F3057, ANW-37831, AKOS006305681, 4-Iodoisoxazole;4-Iodo-1,2-oxazole;, AG-H-38996, AK-24636, BR-24636, KB-72604, FT-0646599, W8742

Molecular Formula: C3H2INOMolecular Weight: 194.958550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKACOOKVHZFHEW-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: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGKHHEDLAUNMFD-UHFFFAOYSA-N

• 4-METHOXYPHENYLGLYOXAL HYDRATE, 95%, DRY WT. BASIS
IUPAC Name: 2,2-dihydroxy-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 16208-17-6
Synonyms: NSC152033, CID289781

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NLUFPYPVEHQAQN-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: C7H8BNO4Molecular Weight: 180.953720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OASVXBRTNVFKFS-UHFFFAOYSA-N

• 4-Methylthiophenylglyoxal Hydrate
IUPAC Name: 2,2-dihydroxy-1-(4-methylsulfanylphenyl)ethanone | CAS Registry Number: 53066-73-2
Synonyms: 4-Methylthiophenylglyoxal, BRN 1953531, CID3040866, LS-67367, 2,2-Dihydroxy-1-(4-(methylthio)phenyl)ethanone, Ethanone, 2,2-dihydroxy-1-(4-(methylthio)phenyl)-

Molecular Formula: C9H10O3SMolecular Weight: 198.238900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYGIEWYRFFTBDD-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: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZMIBVEQMLLIBKQ-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: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DUGSDYIJZMWGNA-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: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCMGUDDPKUIMTI-UHFFFAOYSA-N

• 4-Phenylenediglyoxal Dihydrate
IUPAC Name: 2-(4-oxaldehydoylphenyl)-2-oxoacetaldehyde | CAS Registry Number: 48160-61-8
Synonyms: p-Phenylenediglyoxal, 1,4-Phenyldiglyoxal, CID193358, ZINC02529155, 1,4-Benzenediacetaldehyde, alpha,alpha'-dioxo-, 2673-16-7

Molecular Formula: C10H6O4Molecular Weight: 190.152240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTCYNRIBBFRFNN-UHFFFAOYSA-N

• 4-Pyrimidinamine, 6-chloro-N-methyl-
IUPAC Name: 6-chloro-N-methylpyrimidin-4-amine | CAS Registry Number: 65766-32-7
Synonyms: NSC211762, 4-Chloro-6-(methylamino)pyrimidine, 6-Chloro-4-(methylamino)pyrimidine, 6-Chloro-N-methyl-4-pyrimidinamine, CID309479, N-(6-chloro-4-pyrimidinyl)-N-methylamine, TL8004666, AN-584/41473266

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZVLJUBTIWFTIE-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: C9H5F3O2Molecular Weight: 202.130010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BGOMXTCPIUNFKR-UHFFFAOYSA-N

• 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1H-Indazole
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | CAS Registry Number: 862723-42-0
Synonyms: BE09, MolPort-002-344-305, Indazole-5-boronic acid pinacol ester, OR30735

Molecular Formula: C13H17BN2O2Molecular Weight: 244.097280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAGPUUKLGWNGOS-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: C9H7BrO3Molecular Weight: 243.054080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEBMKAXASFPSFA-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: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVXCLDNUWBUICD-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: C6H5BrO3SMolecular Weight: 237.071100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HURJBJVXFHMXNU-UHFFFAOYSA-N

• 5-Bromo-3-Chloro-2-Pyrazinamine
IUPAC Name: 5-bromo-3-chloropyrazin-2-amine | CAS Registry Number: 21943-13-5
Synonyms: 2-Amino-5-bromo-3-chloropyrazine, 5-bromo-3-chloropyrazin-2-amine, 5-Bromo-3-chloro-pyrazin-2-ylamine, PubChem23607, KSC916A8J, CTK8B6084, ANW-52484, AKOS015854861, AG-L-62617, PB34579, QC-4098, RP08183, 5-BROMO-3-CHLORO-2-PYRAZINAMINE, AK-25099, BR-25099, KB-42239, 2-PYRAZINAMINE, 5-BROMO-3-CHLORO-, A4699, AM20070327, FT-0684780

Molecular Formula: C4H3BrClN3Molecular Weight: 208.443720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLBJPMURTWCBMZ-UHFFFAOYSA-N

• 5-Bromo-4,6-dichloropyrimidine
IUPAC Name: 5-bromo-4,6-dichloropyrimidine | CAS Registry Number: 68797-61-5
Synonyms: 684635_ALDRICH, EINECS 272-305-9, Pyrimidine, 5-bromo-4,6-dichloro-, 5-BROMO-4,6-DICHLORO PYRIMIDINE

Molecular Formula: C4HBrCl2N2Molecular Weight: 227.874140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKLHHTTZTSYHBV-UHFFFAOYSA-N

• 5-Bromoisoquinoline
IUPAC Name: 5-bromoisoquinoline | CAS Registry Number: 34784-04-8
Synonyms: 594261_ALDRICH, ARONIS000935, ZINC00158610, CID736487, ST5213322, EU-0081044, AE-842/31875011

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYJZJGYYTFQQBY-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: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPQIKXKJHKXJQC-UHFFFAOYSA-N

• 5-Indolylboronic acid
IUPAC Name: 1H-indol-5-ylboronic acid | CAS Registry Number: 144104-59-6
Synonyms: Indole-5-boronic acid, 5-Indoleboronic acid, 666467_ALDRICH, I3820G1, ST5405994, TL8000968

Molecular Formula: C8H8BNO2Molecular Weight: 160.965620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VHADYSUJZAPXOW-UHFFFAOYSA-N

• 5-METHOXY-BENZOTHIAZOL-2-YLAMINE,95+% (CAS: 54386-87-1)
• 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: C4H3NO2Molecular Weight: 97.072120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOFJBRZKRZUDGB-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: C9H5ClF2N2Molecular Weight: 214.599206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKFBKSMJOVROCD-UHFFFAOYSA-N

• 6,7-difluoro-4-chloro-quinazoline
IUPAC Name: 4-chloro-6,7-difluoroquinazoline | CAS Registry Number: 625080-60-6
Synonyms: 4-chloro-6,7-difluoroquinazoline, PubChem14673, CTK2F1753, MolPort-000-002-810, ANW-51155, ZINC26897385, AKOS015851219, Quinazoline, 4-chloro-6,7-difluoro-, AG-A-74022, AG-G-29623, RP25804, RP25805, AK-27474, BR-27474, EN002872, KB-38041, 4-chloranyl-6,7-bis(fluoranyl)quinazoline, FT-0646402, W7460, EN300-80630

Molecular Formula: C8H3ClF2N2Molecular Weight: 200.572626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFMNNDWGWANMMJ-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: C6H3Br2N3Molecular Weight: 276.916120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQCZZGIPIMJBCL-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: C7H4BrNSMolecular Weight: 214.082360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJOUISWKEOXIMC-UHFFFAOYSA-N

• 6-Bromoimidazo[1,2-A]pyrazine
IUPAC Name: 6-bromoimidazo[1,2-a]pyrazine | CAS Registry Number: 912773-24-1
Synonyms: 6-bromoimidazo[1,2-a]pyrazine, SBB054693, AG-H-74538, KSC496G0B, CTK3J6300, 6-bromanylimidazo[1,2-a]pyrazine, ANW-50730, ZINC20358109, AKOS005256062, PB23663, QC-6955, RP04149, 6-bromo-4-hydroimidazo[1,2-a]pyrazine, AK-23854, BR-23854, EN000767, KB-44972, AM20070399, BB 0263051, FT-0647335

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKMWDXNBIKMCEH-UHFFFAOYSA-N

• 6-Bromoimidazo[1,2-a]pyridine
IUPAC Name: 6-bromoimidazo[1,2-a]pyridine | CAS Registry Number: 6188-23-4
Synonyms: 6-Bromo-imidazo[1,2-a]pyridine, ZINC03884295, CID2795547, FS000683, 7X-0903, CU-00000000274-1

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

InChIKey: FXPMFQUOGYGTAM-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: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 0H-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: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMKDUJVLNZANRN-UHFFFAOYSA-N

• 6-Chloroimidazo[1,2-b]pyridazine
IUPAC Name: 6-chloroimidazo[2,1-f]pyridazine | CAS Registry Number: 6775-78-6
Synonyms: Imidazo[1,2-b]pyridazine,6-chloro-, CID138828, GL-1074, Imidazo(1,2-b)pyridazine, 6-chloro-, TL8004774

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPZDNIJHHXRTIQ-UHFFFAOYSA-N

• 6-Fluoro-2-methylquinazolin-4-ol
IUPAC Name: 6-fluoro-2-methyl-1H-quinazolin-4-one | CAS Registry Number: 194473-04-6
Synonyms: 6-fluoro-2-methylquinazolin-4-ol, 6-FLUORO-2-METHYLQUINAZOLIN-4(3H)-ONE, AG-E-42163, SureCN4369801, CTK4E1533, MolPort-019-904-115, ANW-52822, AKOS005146409, AKOS006223933, AKOS015999900, AB63026, HP23021, AK-24258, 4(3H)-Quinazolinone,6-fluoro-2-methyl-, KB-248697, AM20030264, A15346, I14-10309, 4(1H)-Quinazolinone,6-fluoro-2-methyl- (9CI); 6-Fluoro-2-methylquinazolin-4-one

Molecular Formula: C9H7FN2OMolecular Weight: 178.163083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLUNYJURDZUDIA-UHFFFAOYSA-N


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