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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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• 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-METHOXY-BENZOTHIAZOL-2-YLAMINE,95+% (CAS: 54386-87-1)
• 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

• 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: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-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: C9H5ClF2N2Molecular Weight: 214.599206 [g/mol]
H-Bond Donor: 0H-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: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHXBPCSSQOKKGB-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

• 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

• 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-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

• α-Tosyl-(2,5-Difluorobenzyl)isocyanide
IUPAC Name: 1,4-difluoro-2-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 668981-01-9
Synonyms: 1,4-difluoro-2-(isocyano(tosyl)methyl)benzene, a-Tosyl-(2,5-difluorobenzyl)isocyanide, PubChem11901, AKOS016009767, AK113843, KB-216549, FT-0604134

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

InChIKey: SYHMCIYCFACHBI-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

• 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

• 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-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

• 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

• 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

• 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: C16H15NO2SMolecular Weight: 285.360800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIULXLLBHXETDZ-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

• 3-Methoxyphenylglyoxal Hydrate
IUPAC Name: 2-(3-methoxyphenyl)-2-oxoacetaldehyde;hydrate | CAS Registry Number: 118888-62-3
Synonyms: 3-Methoxyphenylglyoxal hydrate, 2-(3-methoxyphenyl)-2-oxoacetaldehyde hydrate, 32025-65-3, ACMC-1C24S, BESTIPHARMA 555-843, CTK4B0943, MolPort-001-757-354, ANW-45131, OR1626, AKOS005255264, AB29981, AG-D-41412, RP03267, BR-10036, KB-236486, X9328, Ethanone,2,2-dihydroxy-1-(3-methylphenyl)-, A804122, 2-(3-methoxyphenyl)-2-oxidanylidene-ethanal hydrate, 3-METHOXYPHENYLGLYOXAL HYDRATE;3-METHOXYPHENYLGLYOXAL HYDRATE, 95+%

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDMLATLMTDGBHP-UHFFFAOYSA-N

• 3-Amino-2-Pyrazinecarboxamide
IUPAC Name: 3-aminopyrazine-2-carboxamide | CAS Registry Number: 32587-10-3
Synonyms: Aminopyrazine carboxamide, 3-amino-2-pyrazinecarboxamide, MolPort-003-726-676, NSC131841, NSC241332, AIDS012798, NSC 241332, AIDS-012798, CID280292, ZINC01719389, NSC 131841

Molecular Formula: C5H6N4OMolecular Weight: 138.127340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFSMATGDLFHTHE-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

• 4,5,6-trichloro-2-methylpyrimidine
IUPAC Name: 4,5,6-trichloro-2-methylpyrimidine | CAS Registry Number: 1780-28-5
Synonyms: NSC26540, 4,5,6-Trichloro-2-methylpyrimidine, AIDS124384, AIDS-124384, 2-Methyl-4,5,6-trichloropyrimidine, CID231054, NSC 26540, Pyrimidine, 4,5,6-trichloro-2-methyl-, EN002540, NCI60_002129

Molecular Formula: C5H3Cl3N2Molecular Weight: 197.449720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLXZCYRURHJFLL-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

• 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

• 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


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