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SynChem, Inc.

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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.

51 to 100 of 152 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• 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

• 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

• 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: C7H8BClN2O2Molecular Weight: 198.414620 [g/mol]
H-Bond Donor: 4H-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: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-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: C8H5BrO2Molecular Weight: 213.028100 [g/mol]
H-Bond Donor: 0H-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: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 2H-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: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZMIBVEQMLLIBKQ-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

• 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

• 2,5-Dibromopyrazine
IUPAC Name: 2,5-dibromopyrazine | CAS Registry Number: 23229-26-7
Synonyms: 2,5-dibromopyrazine, 3,6-Dibromopyrazine, PYRAZINE, 2,5-DIBROMO-, SBB054474, AG-E-67579, PubChem18033, 2,5-bis(bromanyl)pyrazine, KSC201Q1T, AGN-PC-009R7L, ACMC-209g24, CTK1A1819, ACN-S003291, ACT01742, ANW-25082, WTI-10858, ZINC15022219, AKOS004910669, AC-5181, PB17488, QC-6771

Molecular Formula: C4H2Br2N2Molecular Weight: 237.880080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIYKHEOWZLJZSB-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-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

• 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-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

• 3-Bromo-6-Chloroimidazo[1,2-B]pyridazine
IUPAC Name: 3-bromo-6-chloroimidazo[1,2-b]pyridazine | CAS Registry Number: 13526-66-4
Synonyms: 3-Bromo-6-chloroimidazo[1,2-b]pyridazine, SBB054646, AG-D-72139, 3-Bromo-6-chloro-imidazo[1,2-b]pyridazine, 6-CHLORO-3-BROMOIMIDAZO[1,2-A]PYRIDAZINE, IMIDAZO[1,2-B]PYRIDAZINE, 3-BROMO-6-CHLORO-, PubChem23320, LIBRARION L936, AGN-PC-00JVCF, KSC496O7T, ACMC-209c01, Jsp002139, CHEMBL2436439, CTK3J6779, MolPort-001-769-899, ACT03654, ANW-19823, QC-260, ZINC12471809, AKOS015850562

Molecular Formula: C6H3BrClN3Molecular Weight: 232.465120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFHPKMPWBFJZEY-UHFFFAOYSA-N

• 1-Methanesulfonyl-Piperazine
IUPAC Name: 1-methylsulfonylpiperazine | CAS Registry Number: 55276-43-2
Synonyms: 1-Methanesulfonyl-piperazine, 1-(methylsulfonyl)piperazine, 1-Methanesulfonylpiperazine, Oprea1_016514, Oprea1_571404, ZERO/006001, ALBB-001516, CID709161, STK397832, ZINC19230021, BAS 02282335

Molecular Formula: C5H12N2O2SMolecular Weight: 164.225980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZAKLGGGMWORRT-UHFFFAOYSA-N

• 3,5-Dichloro-2-Pyrazinamine
IUPAC Name: 3,5-dichloropyrazin-2-amine | CAS Registry Number: 873-42-7
Synonyms: 2-AMINO-3,5-DICHLOROPYRAZINE, 3,5-dichloropyrazin-2-amine, 3,5-dichloro-2-pyrazinamine, 3,5-Dichloropyrazin-2-ylamine, PubChem23606, ACMC-20a0rk, AGN-PC-00C4NI, KSC495K9P, Pyrazinamine, 3,5-dichloro-, CTK3J5597, 3,5-bis(chloranyl)pyrazin-2-amine, ANW-51918, QC-275, RW3334, 3,5-DICHLORO-2-AMINOPYRAZINE, AKOS006307034, AB62777, AG-H-52410, AG-L-62610, RP02340

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMRVETKYGCRGPJ-UHFFFAOYSA-N

• 2-Naphthylglyoxal Hydrate
IUPAC Name: 2-naphthalen-2-yl-2-oxoacetaldehyde;hydrate | CAS Registry Number: 16208-21-2
Synonyms: 2-Naphthylglyoxal hydrate, 2-(naphthalen-2-yl)-2-oxoacetaldehyde hydrate, PubChem12081, CTK4D1092, MolPort-019-918-545, ANW-51633, SBB092917, AKOS005216515, AB44422, AG-E-11853, 2-(2-naphthyl)-2-oxoethanal, hydrate, AK-10003, BR-10003, KB-231836, 2-(2-naphthalenyl)-2-oxoacetaldehyde hydrate, Ethanone,2,2-dihydroxy-1-(2-naphthalenyl)-, 2-naphthalen-2-yl-2-oxidanylidene-ethanal hydrate, A810337, 2'-Acetonaphthone,2,2-dihydroxy- (8CI); 2,2-Dihydroxy-2'-acetonaphthone, 7400-62-6

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDEXQTPNFMMGEQ-UHFFFAOYSA-N

• (5-BROMO-2-METHOXY-BENZYL)-DIMETHYLAMINE
IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N,N-dimethylmethanamine | CAS Registry Number: 7078-90-2
Synonyms: 1-(5-bromo-2-methoxyphenyl)-n,n-dimethylmethanamine, (5-BROMO-2-METHOXY-BENZYL)-DIMETHYL-AMINE, (5-Bromo-2-methoxy-benzyl)-dimethyl, AG-G-76710, AC1LH51I, AC1Q25PA, SureCN3696560, CTK5D2998, MolPort-002-086-752, KST-1B7943, ANW-63474, AR-1B2378, AKOS009027783, RP28639, AC-17977, AK-80370, KB-62901, (5-BROMO-2-METHOXYbenzyl)-DImethylamine, (5-bromo-2-methoxyphenyl)-N,N-dimethylmethanamine

Molecular Formula: C10H14BrNOMolecular Weight: 244.128260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYFFUJLINWPKAX-UHFFFAOYSA-N

• 1-BROMOMETHYL-3-METHOXY-5-METHYLBENZENE
IUPAC Name: 1-(bromomethyl)-3-methoxy-5-methylbenzene | CAS Registry Number: 106116-42-1
Synonyms: 1-(bromomethyl)-3-methoxy-5-methylbenzene, 1-Bromomethyl-3-methoxy-5-methylbenzene, Benzene, 1-(bromomethyl)-3-methoxy-5-methyl-, ACMC-20ad8c, AC1LBN20, SureCN1936578, CTK0G3858, ANW-68074, AKOS016007262, AB50499, AG-D-20368, 3-METHOXY-5-METHYLBENZYL BROMIDE, AK-80779, KB-215690

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKSIZXUATJUOTA-UHFFFAOYSA-N

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

• 2,4-Difluorophenylglyoxal monohydrate
IUPAC Name: 2-(2,4-difluorophenyl)-2-oxoacetaldehyde;hydrate | CAS Registry Number: 79784-36-4
Synonyms: 2,4-DIFLUOROPHENYLGLYOXAL HYDRATE, 2-(2,4-difluorophenyl)-2-oxoacetaldehyde hydrate, AG-H-19876, AC1MD1ZZ, CTK5E7118, MolPort-001-773-312, ANW-51967, PC2005, SBB090698, AKOS005254451, Benzeneacetaldehyde,2,4-difluoro-a-oxo-, BR-10016, KB-87262, AM20060958, W8513, 2-(2,4-difluorophenyl)-2-oxoethanal, hydrate, C-6361, A839757, I14-30614, 2-[2,4-bis(fluoranyl)phenyl]-2-oxidanylidene-ethanal hydrate

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BILNRTMGRXGXSV-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

• 2-Bromo-5-Methoxypyrazine
IUPAC Name: 2-bromo-5-methoxypyrazine | CAS Registry Number: 143250-10-6
Synonyms: 2-bromo-5-methoxypyrazine, 5-bromo-2-methoxypyrazine, 2-Bromo-5-methoxy-1,4-diazine, SBB054469, AG-D-85571, ACMC-209cq3, 2-Bromo-5-methoxy-pyrazine, Pyrazine,2-bromo-5-methoxy-, CTK4C3541, ANW-20761, FC0920, ZINC20358073, AKOS006284031, PB10528, QC-3906, RP03629, AK-24261, BR-24261, EN000827, KB-21486

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMDHKDFBWIRZAZ-UHFFFAOYSA-N

• α-Tosyl-(2,4-Difluorobenzyl)isocyanide
IUPAC Name: 2,4-difluoro-1-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 660431-66-3
Synonyms: 2,4-difluoro-1-(isocyano(tosyl)methyl)benzene, a-Tosyl-(2,4-difluorobenzyl)isocyanide, PubChem11898, CTK8J9010, AKOS016009754, ?-Tosyl-(2,4-difluorobenzyl)isocyanide, AK113841, KB-225654, A8929, FT-0604131, 2,4-DIFLUORO-1-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-BENZENE

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

InChIKey: JULOFCZKOQFMRJ-UHFFFAOYSA-N

• α-Tosyl-(2,6-Difluorobenzyl)isocyanide
IUPAC Name: 1,3-difluoro-2-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 668990-76-9
Synonyms: 1,3-difluoro-2-(isocyano(tosyl)methyl)benzene, a-Tosyl-(2,6-difluorobenzyl)isocyanide, PubChem11900, CTK8J9444, AKOS016009777, AK113844, KB-216447, FT-0604133

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

InChIKey: XRZVJWVIFPCZCL-UHFFFAOYSA-N

• 3-Methoxy-5-Methylbenzoicacid
IUPAC Name: 3-methoxy-5-methylbenzoic acid | CAS Registry Number: 62089-34-3
Synonyms: NSC175905, CID300711

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALUKWQVSCATDLJ-UHFFFAOYSA-N

• 2-Pyrazinamine, 3-Bromo-5-Chloro-
IUPAC Name: 3-bromo-5-chloropyrazin-2-amine | CAS Registry Number: 76537-18-3
Synonyms: 2-AMINO-3-BROMO-5-CHLOROPYRAZINE, 3-bromo-5-chloropyrazin-2-amine, 3-Bromo-5-chloropyrazin-2-ylamine, AG-H-05519, ACMC-209p4f, KSC643A8H, CTK5E3083, QC-99, 2-Pyrazinamine,3-bromo-5-chloro-, 3-Bromo-5-chloro-pyrazin-2-ylamine, ANW-36829, AKOS015854860, AB54749, RP26444, 3-BROMO-5-CHLORO-2-PYRAZINAMINE, AK-23980, BR-23980, KB-68019, 2-PYRAZINAMINE, 3-BROMO-5-CHLORO-, A9698

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

InChIKey: ACFBUXHJONGLLF-UHFFFAOYSA-N

• 2,4,6-Trimethylphenylglyoxal Hydrate
IUPAC Name: 2-oxo-2-(2,4,6-trimethylphenyl)acetaldehyde | CAS Registry Number: 142751-35-7
Synonyms: Glyoxal, mesityl-, 2,4,6-Trimethylphenylglyoxal, Glyoxal, mesityl- (8CI), 2-keto-2-mesityl-acetaldehyde, NSC81589, CID96611, CPD0-1061, NSC 81589, ZINC01578777, Benzeneacetaldehyde, 2,4,6-trimethyl-.alpha.-oxo-, Benzeneacetaldehyde, 2,4,6-trimethyl-alpha-oxo- (9CI), 22185-97-3

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZNXUVPRAIQAKY-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

• 3,5-Dibenzyloxyphenylglyoxal Hydrate
IUPAC Name: 2-[3,5-bis(phenylmethoxy)phenyl]-2-oxoacetaldehyde;hydrate | CAS Registry Number: 59229-14-0
Synonyms: 3,5-Dibenzyloxyphenylglyoxal hydrate, 2-[3,5-bis(benzyloxy)phenyl]-2-oxoacetaldehyde hydrate, 2-(3,5-BIS(BENZYLOXY)PHENYL)-2-OXOACETALDEHYDE HYDRATE, CTK5A9630, MolPort-001-757-342, ANW-51559, OR1611, AKOS015855208, AB48652, AG-G-10771, BR-10022, KB-234092, AM20050077, W7215, 3',5'-Bis(benzyloxy)-2,2-dihydroxyacetophenone, Ethanone,1-[3,5-bis(phenylmethoxy)phenyl]-2,2-dihydroxy-

Molecular Formula: C22H20O5Molecular Weight: 364.391200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBDOJJCCLUXJLQ-UHFFFAOYSA-N

• 2-Bromo-6-chloropyrazine
IUPAC Name: 2-bromo-6-chloropyrazine | CAS Registry Number: 916791-07-6
Synonyms: ACMC-209rcw, 2-Bromo-6-chloropyrazine,, AGN-PC-01LR8O, CS30, 2-bromanyl-6-chloranyl-pyrazine, CTK5H0315, ANW-39726, RW3279, ZINC32914877, AKOS006290547, AB48957, AG-H-76542, QC-2349, RP25264, AK-39113, KB-21575, AM20070402, FT-0657698, ST51055969, X7955

Molecular Formula: C4H2BrClN2Molecular Weight: 193.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZAXEXBMDHIXNU-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

• 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


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