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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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• 3-Chloro-2-Hydrazino-1,2-Dihydropyrazine Hydrochloride
IUPAC Name: (3-chloropyrazin-2-yl)hydrazine | CAS Registry Number: 63286-28-2
Synonyms: 2-Chloro-3-hydrazinopyrazine, NSC272203, CID321430, ZINC01561153

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PUUGNIKJWZNTBK-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

• 3,5-DICHLOROPYRAZINE-2-CARBOXYAMIDE
IUPAC Name: 3,5-dichloropyrazine-2-carboxylic acid | CAS Registry Number: 312736-49-5
Synonyms: 3,5-dichloropyrazine-2-carboxylic acid, 2-Carboxy-3,5-dichloropyrazine, CTK8B4412, ANW-44929, AKOS006311492, OR40078, PB29742, QC-6803, RP03890, AK-51403, BR-51403, EN002016, KB-84658, Y8676, 3,5-DICHLORO-2-PYRAZINECARBOXYLIC ACID, C-2096, 2-PYRAZINECARBOXYLIC ACID, 3,5-DICHLORO-

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRFOSHOPPFYNAH-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: C6H4O2SMolecular Weight: 140.159760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBVGLIZLQMRBMY-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-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

• 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: C14H7BrClFN2Molecular Weight: 337.574183 [g/mol]
H-Bond Donor: 0H-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: C9H5F3O2Molecular Weight: 202.130010 [g/mol]
H-Bond Donor: 0H-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: C14H7ClF2N2Molecular Weight: 276.668586 [g/mol]
H-Bond Donor: 0H-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: C7H3BrClNSMolecular Weight: 248.527420 [g/mol]
H-Bond Donor: 0H-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: C4H2Br2N2OMolecular Weight: 253.879480 [g/mol]
H-Bond Donor: 1H-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: C4H2BrCl2N3Molecular Weight: 242.888780 [g/mol]
H-Bond Donor: 1H-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: C16H12F3NO2SMolecular Weight: 339.332190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SHUAFBBGLMPJLI-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: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEXQWCBPEWHFKC-UHFFFAOYSA-N

• 2-Amino-5-chloropyrazine
IUPAC Name: 5-chloropyrazin-2-amine | CAS Registry Number: 33332-29-5
Synonyms: 5-chloropyrazin-2-amine, 5-Amino-2-chloropyrazine, AG-F-12317, PubChem17501, pyrazinamine, 5-chloro-, ACMC-1CIX9, 5-Chloro-pyrazin-2-ylamine, Jsp006120, 5-CHLORO-2-PYRAZINAMINE, CTK1C2231, 3-AMINO-6-CHLOROPYRAZINE, BH453, 5-CHLOROPYRAZINE-2-YLAMINE, 2-PYRAZINAMINE, 5-CHLORO-, ACN-S003659, ACT03661, (5-CHLOROPYRAZIN-2-YL)AMINE, ANW-27613, FC0912, QC-287

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWCKAMAVEWVBDO-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

• 2-Bromo-5-methoxybenzoic acid
IUPAC Name: 2-bromo-5-methoxybenzoic acid | CAS Registry Number: 22921-68-2
Synonyms: 384003_ALDRICH, EINECS 245-329-2, ST5319658, TL8001916, InChI=1/C8H7BrO3/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODHJOROUCITYNF-UHFFFAOYSA-N

• 2-Chloro-3-Pyridinecarboxaldehyde
IUPAC Name: 2-chloropyridine-3-carbaldehyde | CAS Registry Number: 36404-88-3
Synonyms: 2-Chloro-3-formylpyridine, Chloro-2-formyl-3-pyridine, 632155_ALDRICH, 2-Chloro-pyridine-3-carbaldehyde, 2-Chloro-3-pyridinecarboxaldehyde, ZINC00168332, CID737607, SBB004156, TL8002684

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHPAGGHFIDLUMB-UHFFFAOYSA-N

• 2,6-Dichlorobenzothiazole
IUPAC Name: 2,6-dichloro-1,3-benzothiazole | CAS Registry Number: 3622-23-9
Synonyms: Benzothiazole, 2,6-dichloro-, 2,6-Dichloro-1,3-benzothiazole, 553670_ALDRICH, EINECS 222-819-4, ZINC00164515, SB 01025

Molecular Formula: C7H3Cl2NSMolecular Weight: 204.076420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDZGJGWDGLHVNK-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

• 1,2,2,6,6-Pentamethylpiperidine
IUPAC Name: 1,2,2,6,6-pentamethylpiperidine | CAS Registry Number: 79-55-0
Synonyms: Pempidine, Perolysen, Pyrilene, Tenormal, Pempidina [DCIT], Pempidinum [INN-Latin], Pempidine [BAN:INN], Pempidine [INN:BAN], 274631_ALDRICH, 76850_FLUKA, EINECS 201-211-2, C10H21N, CID6603, PIPERIDINE, 1,2,2,6,6-PENTAMETHYL-, M+B 4486, NCGC00178703-01, NCGC00178703-02, LS-115854, AB00053781, PMP

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XULIXFLCVXWHRF-UHFFFAOYSA-N

• 1H-Pyrazole-1-carboxylic acid, 4-iodo-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-iodopyrazole-1-carboxylate | CAS Registry Number: 121669-70-3
Synonyms: 1-Boc-4-Iodopyrazole, BM126

Molecular Formula: C8H11IN2O2Molecular Weight: 294.089610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRCRIGRVTPLDDD-UHFFFAOYSA-N

• 6-Iodoquinazolin-4-one
IUPAC Name: 6-iodo-1H-quinazolin-4-one | CAS Registry Number: 16064-08-7
Synonyms: 6-iodoquinazolin-4-ol, 6-Iodo-4-hydroxyquinazoline, 6-Iodo-3H-quinazolin-4-one, 6-Iodo-4-quinazolinol, 6-iodoquinazolin-4(3h)-one, 6-iodo-1H-quinazolin-4-one, 6-iodo-4(3H)-quinazolinone, 4(3H)-Quinazolinone,6-iodo-, CHEMBL1949845, AG-E-10192, AG-205/05210062, PubChem12365, ACMC-209dle, 6-Iodo-4-quinazolinone, AC1LG1PU, SureCN216175, SureCN216176, SureCN217203, AC1Q4PN3, CBDivE_001584

Molecular Formula: C8H5IN2OMolecular Weight: 272.042570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUGXMZKDRVGIHC-UHFFFAOYSA-N

• 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: C7H5BFNO2Molecular Weight: 164.929503 [g/mol]
H-Bond Donor: 2H-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: C6H5BrO3SMolecular Weight: 237.071100 [g/mol]
H-Bond Donor: 2H-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: C8H5ClO2Molecular Weight: 168.577100 [g/mol]
H-Bond Donor: 0H-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: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 2H-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: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 0H-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: C4H3NO2Molecular Weight: 97.072120 [g/mol]
H-Bond Donor: 0H-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: C4H2Cl3N3Molecular Weight: 198.437780 [g/mol]
H-Bond Donor: 1H-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: C10H16BrN3OMolecular Weight: 274.157540 [g/mol]
H-Bond Donor: 0H-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: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 1H-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: C14H7ClF2N2Molecular Weight: 276.668586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEMDDIBFRSVJDQ-UHFFFAOYSA-N

• 1,2-Diamino-4-fluorobenzene
IUPAC Name: 4-fluorobenzene-1,2-diamine | CAS Registry Number: 367-31-7
Synonyms: 4-Fluoro-o-phenylenediamine, 4-Fluorobenzene-1,2-diamine, 5-Fluoro-1,2-diaminobenzene, 4-Fluoro-1,2-phenylenediamine, 653586_ALDRICH, 47335_FLUKA, EINECS 206-691-7, BTB 02218, ZINC00152599, TL80074112

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWEWNOOZQVJONF-UHFFFAOYSA-N

• (6-methoxybenzothiazol-2-yl)-hydrazine
IUPAC Name: (6-methoxy-1,3-benzothiazol-2-yl)hydrazine | CAS Registry Number: 20174-70-3
Synonyms: 2-hydrazino-6-methoxy-1,3-benzothiazole, 2-Hydrazinyl-6-methoxybenzo[d]thiazole, (6-Methoxy-benzothiazol-2-yl)-hydrazine, 2-hydrazinyl-6-methoxy-1,3-benzothiazole, (6-methoxy-1,3-benzothiazol-2-yl)hydrazine, 6-methoxybenzothiazole-2-ylhydrazine, ZINC02379952, hydrazinomethoxybenzothiazole, Oprea1_150964, AC1M00W3, CHEMBL1241419, CTK4E3477, MolPort-001-757-809, BB_SC-6085, ACT07583, ANW-74170, BBL000140, SBB051613, STK507131, AKOS000113997

Molecular Formula: C8H9N3OSMolecular Weight: 195.241560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QAMZBKMFWQSHDV-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

• 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

• 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: C14H10BrNO2SMolecular Weight: 336.203700 [g/mol]
H-Bond Donor: 0H-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: C6H3Br2N3Molecular Weight: 276.916120 [g/mol]
H-Bond Donor: 0H-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: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBCRSOFJVLOCIK-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

• α-Tosyl-(3,4-Difluorobenzyl)isocyanide
IUPAC Name: 1,2-difluoro-4-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 321345-37-3
Synonyms: a-Tosyl-(3,4-difluorobenzyl)isocyanide, 1,2-Difluoro-4-(isocyano(tosyl)methyl)benzene, PubChem11897, AKOS016009723, ?-Tosyl-(3,4-difluorobenzyl)isocyanide, a-Tosyl-(3,4-difluorobenzyl) isocyanide, AK113831, KB-216324, A5783, FT-0604130

Molecular Formula: C15H11F2NO2SMolecular Weight: 307.315146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DUHMNGGUXBLMCW-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

• 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

• 3-Methoxy-5-Methylbenzaldehyde
IUPAC Name: 3-methoxy-5-methylbenzaldehyde | CAS Registry Number: 90674-26-3
Synonyms: 3-METHOXY-5-METHYLBENZALDEHYDE, AG-H-72156, JSPY-st000040, JSPY-st000093, JSPY-st000195, CTK5G8302, ANW-63688, ZINC21982977, AKOS006307612, AB63000, AK-76898, KB-236471, I01-9752

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGEOJPQWDHZBRF-UHFFFAOYSA-N

• 4,6-DICHLORO-2-(2-FLUORO-PHENYL)-QUINAZOLINE
IUPAC Name: 4,6-dichloro-2-(2-fluorophenyl)quinazoline | CAS Registry Number: 885277-47-4
Synonyms: 4,6-Dichloro-2-(2-fluorophenyl)quinazoline, CTK5G0553, MolPort-015-017-843, ANW-63453, AKOS012385158, AB19784, AG-H-57425, AK-80410, KB-239544, Quinazoline,4,6-dichloro-2-(2-fluorophenyl)-

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

InChIKey: WVHGYAJKRZOARX-UHFFFAOYSA-N

• (5-BROMO-2-METHOXYBENZYL)CYCLOPENTYLAMINE,95+%
IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 418779-19-8
Synonyms: N-(5-Bromo-2-methoxybenzyl)cyclopentanamine, AC1LHYRQ, Ambcb5548045, Oprea1_855558, CTK8C2200, MolPort-000-934-522, ANW-67992, AKOS002614451, MCULE-8051276477, (5-Bromo-2-methoxybenzyl)cyclopentylamine, AK-80878, N-[(5-bromo-2-methoxyphenyl)methyl]cyclopentanamine

Molecular Formula: C13H18BrNOMolecular Weight: 284.192120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBSIDOFHGNVUBC-UHFFFAOYSA-N

• 3-AMINOPYRAZINE-2-CARBOXYLIC ACID METHYLAMIDE,95%
IUPAC Name: 3-amino-N-methylpyrazine-2-carboxamide | CAS Registry Number: 36204-76-9
Synonyms: 3-Amino-N-methylpyrazine-2-carboxamide, SureCN1230868, CTK8C2207, AB3038, ANW-68002, AKOS006241962, AK-80867, KB-234714, 3-Aminopyrazine-2-carboxylic acid methylamide

Molecular Formula: C6H8N4OMolecular Weight: 152.153920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LOORHJQGRKWHBI-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: C4H3ClFN3Molecular Weight: 147.538123 [g/mol]
H-Bond Donor: 1H-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: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVZHUDOMODCNLO-UHFFFAOYSA-N


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