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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-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

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

Molecular Formula: C8H6BrNOSMolecular Weight: 244.108340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNONWDJSSPJFBQ-UHFFFAOYSA-N

• 2-Cyano-6-Chlorobenzothiazole
IUPAC Name: 5-chloro-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 26649-59-2
Synonyms: 5-Chlorobenzo[d]thiazole-2-carbonitrile, CTK8B8288, ANW-59911, AKOS006309856, RP25340, AK-31156

Molecular Formula: C8H3ClN2SMolecular Weight: 194.640820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOWAIOKHMQTODJ-UHFFFAOYSA-N

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

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

InChIKey: NGKHHEDLAUNMFD-UHFFFAOYSA-N

• 3-Carbomethoxy-4-Hydroxyphenylglyoxal Hydrate
IUPAC Name: methyl 2-hydroxy-5-oxaldehydoylbenzoate | CAS Registry Number: 29754-58-3
Synonyms: ZINC02524870

Molecular Formula: C10H8O5Molecular Weight: 208.167520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPLHCFBMCCBBKT-UHFFFAOYSA-N

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

Molecular Formula: C9H8O5Molecular Weight: 196.156820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZETZLJWJCYEROP-UHFFFAOYSA-N

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

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

InChIKey: RYGJINMGOUIPDN-UHFFFAOYSA-N

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

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

InChIKey: XVXCLDNUWBUICD-UHFFFAOYSA-N

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

Molecular Formula: C8H4F2O2Molecular Weight: 170.112966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZRYIZGMQICGSF-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

• 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

• 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-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 -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

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

Molecular Formula: C17H25NO5SMolecular Weight: 355.449100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IKOMRHLHPZAEMV-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

• 6-methoxy-2-cyano-benzothiazole
IUPAC Name: 6-methoxy-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 943-03-3
Synonyms: 2-Cyano-6-methoxybenzothiazole, 261858_ALDRICH, NSC377382, CID342109, ZINC02539373, 6-Methoxy-2-benzothiazolecarbonitrile, ST044504, 6-Methoxy-1,3-benzothiazole-2-carbonitrile, InChI=1/C9H6N2OS/c1-12-6-2-3-7-8(4-6)13-9(5-10)11-7/h2-4H,1H

Molecular Formula: C9H6N2OSMolecular Weight: 190.221740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEWDWBYQOFXKIH-UHFFFAOYSA-N


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