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Profile: Activate Scientific GmbH specializes in multifunctional heterocylic synthons, scaffolds and boronic acids. We produce and distribute novel reactive intermediates, exclusive building blocks (Exclusive Blocks™) and series of synthons for drug discovery. We provide boronic acids such as alkylboronic acids, arylboronic acids, borontrifluorides, heterocyclic boronic and vinyl boronic acids. Our products include alicyclic, azepines, azetidines, aromatics, bridged compounds, chromans, dioxoles and furans.

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• 1,5,7-Triazabicyclo[4.4.0]dec-5-ene
IUPAC Name: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine | CAS Registry Number: 5807-14-7
Synonyms: Hhpp, 345571_ALDRICH, 90605_FLUKA, EINECS 227-367-1, 1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidine, 2H-Pyrimido[1,2-a]pyrimidine, 1,3,4,6,7,8-hexahydro-, 1,3,4,6,7,8-Hexahydro-2H-pyrimido(1,2-a)pyrimidine, TBD

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVKFHMNJTHKMRX-UHFFFAOYSA-N

• 2-Bromo-6-Methyl Pyridine
IUPAC Name: 2-bromo-6-methylpyridine | CAS Registry Number: 5315-25-3
Synonyms: 2-Bromo-6-methylpyridine, Ambap7728, TPC-PY078, Pyridine, 2-bromo-6-methyl-, 429112_ALDRICH, ZINC00396090, CID79205, EINECS 226-173-4, B243, TL806392, AI3-62420

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOHDPICLICFSOP-UHFFFAOYSA-N

• 6-Bromo Nicotinaldehyde
IUPAC Name: 6-bromopyridine-3-carbaldehyde | CAS Registry Number: 149806-06-4
Synonyms: 6-Bromonicotinaldehyde, Ambp060000, 6-Bromo-3-pyridinecarboxaldehyde, 596280_ALDRICH, TL8001084

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVUKGNBRJFTFNJ-UHFFFAOYSA-N

• 2 - Amino-5-Chloro-4-Methyl Pyridine
IUPAC Name: 5-chloro-4-methylpyridin-2-amine | CAS Registry Number: 36936-27-3
Synonyms: 2-Amino-5-chloro-4-picoline, 2-AMINO-5-CHLORO-4-METHYLPYRIDINE, 5-chloro-4-methylpyridin-2-amine, 5-chloro-4-methyl-pyridin-2-ylamine, 5-chloro-4-methyl-2-pyridylamine, SBB051861, AG-F-29219, PubChem5717, ACMC-209ipr, AC1L7XJJ, SureCN558662, KSC577I2F, Jsp006565, CTK4H7422, MolPort-000-140-033, ACN-S004547, 2-Pyridinamine,5-chloro-4-methyl-, ANW-28525, ZINC22009755, AKOS003193058

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGRCJSWXMGENMG-UHFFFAOYSA-N

• 3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one
IUPAC Name: 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one | CAS Registry Number: 69225-59-8
Synonyms: Maybridge1_004236, 215570_ALDRICH, EINECS 273-918-4, ZINC00164382, TL800742075, 3,3-Dimethyl-1,5-dioxaspiro(5.5)undecan-9-one, 1,5-Dioxaspiro[5.5]undecan-9-one, 3,3-dimethyl-, 1,4-Cyclohexanedione mono(2,2-dimethyltrimethylene ketal), 1,4-Cyclohexanedione mono-2,2-dimethyl-trimethylene ketal

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COKVDTKAWIFNTH-UHFFFAOYSA-N

• 2,3-Dihydro-1,4-(benzodioxin-6-yl)boronic acid
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-7-ylboronic acid | CAS Registry Number: 164014-95-3
Synonyms: 1,4-Benzodioxane-6-boronic acid, 635995_ALDRICH, 1,4-Benzodioxan-6-boronic acid, BM164, ZERO/009684

Molecular Formula: C8H9BO4Molecular Weight: 179.965660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQDUGGGBJXULJR-UHFFFAOYSA-N

• 5-Bromo-2-chloropyridine
IUPAC Name: 5-bromo-2-chloropyridine | CAS Registry Number: 53939-30-3
Synonyms: 2-Chloro-5-bromopyridine, 3-Bromo-6-chloro-pyridine, TPC-PY040, ZERO/006251, 551902_ALDRICH, ZINC00404153, CID2734414, B197, TL806446

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PEAOEIWYQVXZMB-UHFFFAOYSA-N

• 1-Methyl-1H-imidazole-5-carboxaldehyde
IUPAC Name: 3-methylimidazole-4-carbaldehyde | CAS Registry Number: 39021-62-0
Synonyms: 633569_ALDRICH, ZINC00158990, 1-Methyl-5-imidazolecarboxaldehyde, 1-Methylimidazole-5-carboxaldehyde, CID573592, SBB010122, 1-Methyl-1H-imidazole-5-carbaldehyde, M2156M500

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNYKZFOZWZMEJD-UHFFFAOYSA-N

• 3-Iodopyridine-4-carboxylic acid
IUPAC Name: 3-iodopyridine-4-carboxylic acid | CAS Registry Number: 57842-10-1
Synonyms: 3-Iodoisonicotinic acid, 3-iodopyridine-4-carboxylic acid, 3-Iodo-isonicotinic acid, 3-Iodoisonicotinicacid, 4-Carboxy-3-iodopyridine, SBB065379, AC1LDIT2, SureCN1023235, CTK1G9082, 3-Iodo-4-pyridinecarboxylic acid, MolPort-000-140-712, 4-Pyridinecarboxylicacid, 3-iodo-, ANW-74773, AKOS005257084, AB09565, AG-G-04428, MCULE-5814291278, QC-9123, RP06085, AK-29428

Molecular Formula: C6H4INO2Molecular Weight: 249.005930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJSNRTLYWDXHAQ-UHFFFAOYSA-N

• 2,5-Dibromothiazole
IUPAC Name: 2,5-dibromo-1,3-thiazole | CAS Registry Number: 4175-78-4
Synonyms: Ambap1966, Thiazole, 2,5-dibromo-, 524182_ALDRICH, NSC222407, D2697G1

Molecular Formula: C3HBr2NSMolecular Weight: 242.919740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIBIQFJKUZZLLX-UHFFFAOYSA-N

• (S)-1-Boc-2-benzyl-piperazine
IUPAC Name: tert-butyl (2S)-2-(phenylmethyl)piperazine-1-carboxylate | CAS Registry Number: 169447-86-3
Synonyms: N1-Boc-2-benzylpiperazine, TL8001320, C-1162

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKUHUJCLUFLGCI-AWEZNQCLSA-N

• 2-Amino-4-pyridinecarboxylic acid
IUPAC Name: 2-aminopyridine-4-carboxylic acid | CAS Registry Number: 13362-28-2
Synonyms: 2-aminoisonicotinic acid, 2-Amino-isonicotinic acid, TPC-PY086, 2-Amino-4-Pyridine Carboxylic Acid, NSC127962, ZINC01716582, TL806368, ST5167632, AH-011/25003862

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMKZZQPPJRWDED-UHFFFAOYSA-N

• 1-Benzyl-1H-imidazole-5-carboxaldehyde
IUPAC Name: 3-(phenylmethyl)imidazole-4-carbaldehyde | CAS Registry Number: 85102-99-4
Synonyms: SBB010121, ZINC02577857, 3-Benzyl-3H-imidazole-4-carbaldehyde, B2116G1, BAS 12433644

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QONDAZCJAPQGRX-UHFFFAOYSA-N

• 2-Hydroxy-3-Nitro Pyridine
IUPAC Name: 3-nitro-1H-pyridin-2-one | CAS Registry Number: 6332-56-5
Synonyms: 2-Hydroxy-3-nitropyridine, 3-Nitro-2-pyridinol, 3-Nitropyridin-2-ol, 3-Nitro-2-pyridone, 3-Nitro-2-hydroxypyridine, Pyridine, 2-hydroxy-3-nitro, 2(1H)-Pyridinone, 3-nitro-, 2-PYRIDINOL, 3-NITRO-, 190616_ALDRICH, 56025_FLUKA, EINECS 228-709-2, ZERO/002863, NSC 26281, NSC26281, ZERO/008538, ZINC00034706, 2(1H)-Pyridinone, 3-nitro- (9CI), LS-133013, TL8004413, H08131

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOAFCICMVMFLIT-UHFFFAOYSA-N

• 4-Iodo-1-tritylimidazole
IUPAC Name: 5-iodo-1H-imidazole | CAS Registry Number: 71759-89-2
Synonyms: 4-Iodoimidazole, sFtHEQVILimKP@, 4(5)-Iodoimidazole, 4-Iodo-1H-imidazole, 4-Iodo-1(H)-imidazole, ZINC01095270, ZINC04244878, I2351G1, SL-02565, TL8006627

Molecular Formula: C3H3IN2Molecular Weight: 193.973790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHCMXJKPZOPRNN-UHFFFAOYSA-N

• 3-Methanesulfonylaminophenylboronic acid
IUPAC Name: [3-(methanesulfonamido)phenyl]boronic acid | CAS Registry Number: 148355-75-3
Synonyms: BM151, N-3-Methanesulfonamidephenylboronic Acid, TL8007168

Molecular Formula: C7H10BNO4SMolecular Weight: 215.034600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUIQQIRLFMCWLN-UHFFFAOYSA-N

• 1H-2-Benzopyran-4-amine, 3,4-dihydro-
IUPAC Name: 3,4-dihydro-1H-isochromen-4-amine hydrochloride | CAS Registry Number: 147663-00-1
Synonyms: AS0286, 3,4-Dihydro-1H-isochromen-4-amine hydrochloride

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RLECIOZWNPNKKL-UHFFFAOYSA-N

• 2-Aminothiazole-5-carbaldehyde
IUPAC Name: 2-amino-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1003-61-8
Synonyms: 2-Amino-5-formylthiazole, 658111_ALDRICH, 2-Aminothiazole-5-carboxaldehyde, ZINC02577861, BB_SC-4878, ALBB-007812, 2-amino-1,3-thiazole-5-carbaldehyde, A2114G1, CID2737798, TL8000046

Molecular Formula: C4H4N2OSMolecular Weight: 128.152360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZKMBJCDAXLMDN-UHFFFAOYSA-N

• 2-cyano-3,5-difluoropyridine
IUPAC Name: 3,5-difluoropyridine-2-carbonitrile | CAS Registry Number: 298709-29-2
Synonyms: 2-Cyano-3,5-difluoropyridine, ZINC02510830, CID2783253, C177, 3S110827, 3S210896

Molecular Formula: C6H2F2N2Molecular Weight: 140.090286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLBIFECTHKFYKV-UHFFFAOYSA-N

• 3-Amino-5-methylpyridine
IUPAC Name: 5-methylpyridin-3-amine | CAS Registry Number: 3430-19-1
Synonyms: 5-methylpyridin-3-amine, 3-amino-5-picoline, 5-Methyl-pyridin-3-ylamine, 5-Amino-3-picoline, 5-methyl-3-pyridylamine, SBB051822, AG-F-16645, zlchem 968, PubChem1279, ACMC-1CPIV, SureCN114938, AC1MC7I6, KSC497M3R, Jsp006220, 5-METHYL-3-PYRIDINAMINE, CTK3J7638, 3-AMINE-5-METHYLPYRIDINE, ZLD0434, MolPort-000-140-004, 3-PYRIDINAMINE, 5-METHYL-

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXUWZXFVCBODAN-UHFFFAOYSA-N

• 3-aminomethyl-1-boc-pyrrolidine
IUPAC Name: [(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]methylazanium | CAS Registry Number: 270912-72-6
Synonyms: ZINC04203032, CID7128387

Molecular Formula: C10H21N2O2+Molecular Weight: 201.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGCCBDIYOAFOGK-QMMMGPOBSA-O

• 2,3-Pyridinediol
IUPAC Name: 3-hydroxy-1H-pyridin-2-one | CAS Registry Number: 16867-04-2
Synonyms: 2,3-DIHYDROXYPYRIDINE, Pyridine-2,3-diol, 2(1H)-Pyridinone, 3-hydroxy-, 3-Hydroxy-2-pyridone, 2(1H)-Pyridone, 3-hydroxy-, 3-Hydroxy-2(1H)-pyridinone, 2,3-DHBEEOP, 2,3-Pyridinediol (8CI), 3-hydroxypyridin-2(1H)-one, 122505_ALDRICH, NSC49272, EINECS 240-887-3, NSC 49272, ZINC00331622, AIDS081855, AIDS-081855, CID28115, SBB004333, AI3-61776, 13466-42-7 (DELETED)

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGOZGYRTNQBSSA-UHFFFAOYSA-N

• 3,5-Dichloro-2-pyridinecarboxylic acid
IUPAC Name: 3,5-dichloropyridine-2-carboxylic acid | CAS Registry Number: 81719-53-1
Synonyms: NSC2010, CID219989, 3,5-DICHLORO-2-PYRIDINECARBOXYLIC ACID, AC-907/30003050

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYKZCYLZWZCQFP-UHFFFAOYSA-N

• 4,6-Dichloro-5-pyrimidinecarbaldehyde
IUPAC Name: (6Z)-6-[[(6-methylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 5305-40-8
Synonyms: NSC250801, CID5338472, BIM-0016609.P001

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGQDVFTZNFDJKS-LUAWRHEFSA-N

• 3-Bromo-4h-Thieno[3,2-B]pyrrole-5-Carboxylic Acid
IUPAC Name: 3-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylic acid | CAS Registry Number: 332099-36-2
Synonyms: 3-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylic acid, AG-F-11831, 3-Bromo-4H-thieno[3,2-b]pyrrole-5-carboxylicacid, PubChem17854, SureCN1242725, CTK1C0750, ANW-48842, AKOS015856093, RP08949, AK-27390, BR-27390, EN000765, KB-30234, A5925, FT-0648805, W5490, 4H-Thieno[3,2-b]pyrrole-5-carboxylicacid, 3-bromo-

Molecular Formula: C7H4BrNO2SMolecular Weight: 246.081160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQGQGYADKDKACG-UHFFFAOYSA-N

• 3-(Bromomethyl)pyridine hydrobromide
IUPAC Name: 3-(bromomethyl)pyridine hydrobromide | CAS Registry Number: 4916-55-6
Synonyms: 475513_ALDRICH, NSC338478

Molecular Formula: C6H7Br2NMolecular Weight: 252.934480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FNHPUOJKUXFUKN-UHFFFAOYSA-N

• 2-(Trimethylsilyl)pyridine
IUPAC Name: trimethyl(pyridin-2-yl)silane | CAS Registry Number: 13737-04-7
Synonyms: Pyridine,2-(trimethylsilyl)-, 649856_ALDRICH, 652849_ALDRICH, Pyridine, 2-(trimethylsilyl)-, NSC603436, CID139573

Molecular Formula: C8H13NSiMolecular Weight: 151.281020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IBLKFJNZUSUTPB-UHFFFAOYSA-N

• 2-Bromo-5-cyanopyridine
IUPAC Name: 6-bromopyridine-3-carbonitrile | CAS Registry Number: 139585-70-9
Synonyms: 6-bromonicotinonitrile, ZINC02559904, CID5005718, B209

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHYGUDGTUJPSNX-UHFFFAOYSA-N

• 5-Chloro-2-Iodopyridine
IUPAC Name: 5-chloro-2-iodopyridine | CAS Registry Number: 244221-57-6
Synonyms: 5-Chloro-2-iodopyridine, 2-IODO-5-CHLOROPYRIDINE, 5-chloro-2-iodo-pyridine, SBB054334, AG-E-72711, PubChem6574, 5-Chloro-2-iodopyridine;, ACMC-209gc5, KSC493K7F, Jsp004885, CTK3J3572, MolPort-000-140-666, ACT01444, ANW-25443, ZINC08698214, AKOS005255329, AB32114, AC-1760, QC-7684, RP05821

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXWLXKZIXLOBCC-UHFFFAOYSA-N

• 4-Amino-3-bromopyridine
IUPAC Name: 3-bromopyridin-4-amine | CAS Registry Number: 13534-98-0
Synonyms: 3-Bromo-4-pyridinamine, 3-bromo-4-pyridinylamine, 4-Pyridinamine, 3-bromo-, 4-AMINO-3-BROMOPYRIDINE, ZERO/009934, A128, AC-907/34116007, SR-01000632993-1

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDQYSZWFFXOXER-UHFFFAOYSA-N

• 3-chloropyridazine
IUPAC Name: 3-chloropyridazine | CAS Registry Number: 1120-95-2
Synonyms: 3-Chloropyridazine, TPC-005

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBWYHNOFSKJKKY-UHFFFAOYSA-N

• 2-Methyl-1,3-thiazole-4-carboxylic acid
IUPAC Name: 2-methyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 35272-15-2
Synonyms: NSC140907, CID284728, CB-0747

Molecular Formula: C5H5NO2SMolecular Weight: 143.163700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHDRDZMTEOIWSX-UHFFFAOYSA-N

• 5-Pyrimidinamine, 2,4-Dichloro-6-Methyl-
IUPAC Name: 2,4-dichloro-6-methylpyrimidin-5-amine | CAS Registry Number: 13162-27-1
Synonyms: 2,4-dichloro-6-methylpyrimidin-5-amine, 2,4-DICHLORO-5-AMINO-6-METHYLPYRIMIDINE, 5-Amino-2,4-dichloro-6-methylpyrimidine, 2,4-Dichloro-6-methylpyrimidin-5-ylamine, 5-Pyrimidinamine,2,4-dichloro-6-methyl-, ACMC-1BUXK, AGN-PC-002B3J, CTK4B7408, MolPort-000-140-091, ANW-19368, ZINC11804337, AKOS006343731, AB43393, AG-A-82928, AG-D-64221, OR14760, QC-5573, RP03083, AK-47000, KB-82277

Molecular Formula: C5H5Cl2N3Molecular Weight: 178.019300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDMMHWIFYCXEOF-UHFFFAOYSA-N

• 2-Bromopyridine-4-methanol
IUPAC Name: (2-bromopyridin-4-yl)methanol | CAS Registry Number: 118289-16-0
Synonyms: 2-bromo-4-hydroxymethylpyridine, 2-Bromo-4-pyridine methanol, (2-bromopyridin-4-yl)methanol, 2-BROMO-4-(HYDROXYMETHYL)PYRIDINE, (2-bromo-4-pyridyl)methan-1-ol, SBB054782, 4-PYRIDINEMETHANOL, 2-BROMO-, PubChem7708, ACMC-2099wj, KSC174I2H, AGN-PC-001KT4, CTK0H4423, MolPort-000-140-659, ACT05523, ANW-17105, RW3271, ZINC12360049, AKOS005257219, 4-HYDROXYMETHYL-2-BROMOPYRIDINE, AB17330

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQNUGAFIKDRYRP-UHFFFAOYSA-N

• 3,6-Dibromopyridazine
IUPAC Name: 3,6-dibromopyridazine | CAS Registry Number: 17973-86-3
Synonyms: 3,6-dibromopyridazine, NCIOpen2_003119, NSC66366, CID248852, ZINC00967267, MO 07136, AC-907/25004266

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

InChIKey: VQAFMTSSCUETHA-UHFFFAOYSA-N

• 2-Methoxy-5-nitro-4-picoline
IUPAC Name: 2-methoxy-4-methyl-5-nitropyridine | CAS Registry Number: 6635-90-1
Synonyms: NSC52457, CID243169

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJNQRLCFAHKFLZ-UHFFFAOYSA-N

• 2-Acetyl-4-Methyl Pyridine
IUPAC Name: 1-(4-methylpyridin-2-yl)ethanone | CAS Registry Number: 59576-26-0
Synonyms: 2-Acetyl-4-methylpyridine, 1-(4-methylpyridin-2-yl)ethanone, 1-(4-Methyl-2-pyridinyl)ethanone, 2-Acetyl-4-picoline, SBB055566, 1-(4-Methyl-pyridin-2-yl)-ethanone, Ethanone, 1-(4-methyl-2-pyridinyl)-, PubChem4045, ACMC-209meh, AC1Q5FZN, SureCN397492, AC1LBV08, KSC269G4R, 499234_ALDRICH, CTK1G9348, MolPort-003-935-347, KST-1B6079, ACT09887, AB1018, ANW-33303

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRVQMQWVGKYDCF-UHFFFAOYSA-N

• 1-Boc-3-(amino)azetidine
IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate | CAS Registry Number: 193269-78-2
Synonyms: BBV-083680, FS011297, tert-Butyl 3-aminoazetidine-1-carboxylate, TL8001583

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPGLRFGDZJSQGI-UHFFFAOYSA-N

• 2-chloro-3-nitro-6-methylpyridine
IUPAC Name: 2-chloro-6-methyl-3-nitropyridine | CAS Registry Number: 56057-19-3
Synonyms: ZINC04284288, 2-chloro-6-methyl-3-nitropyridine, SBB003832, CID1268230, TL8003644

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIEVSGOVFXWCIK-UHFFFAOYSA-N

• 3-Amino-6-chloropyrazine
IUPAC Name: 6-chloropyridazin-3-amine | CAS Registry Number: 5469-69-2
Synonyms: 6-Chloro-3-pyridazinamine, 3-Amino-6-chloropyridazine, 6-Amino-3-chloropyridazine, 3-Pyridazinamine, 6-chloro-, 6-Chloropyridazin-3-amine, 6-Chloro-3-aminopyridazine, 6-chloro-3-pyridazinylamine, Pyridazine, 3-amino-6-chloro-, NSC25227, 3-AMINO-6-CHLORO-PYRIDAZINE, EINECS 226-796-1, NSC 25227, SBB005487, ZINC00967320, SDCCGMLS-0065854.P001, Pyridazine, 3-amino-6-chloro- (8CI), TL8003582, AC-907/25014022

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

InChIKey: DTXVKPOKPFWSFF-UHFFFAOYSA-N

• 2-Phthalimidoethanesulfonyl Chloride
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethanesulfonyl chloride | CAS Registry Number: 4403-36-5
Synonyms: NSC218453, BB_SC-2507, ALBB-005457, CID308739, NSC210785, STK500374, UPCMLD0ENAT5978487:001, 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethanesulfonyl chloride

Molecular Formula: C10H8ClNO4SMolecular Weight: 273.692820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCPVYBCAYPMANM-UHFFFAOYSA-N

• 2-Hydroxypyridine-4-carboxylic acid
IUPAC Name: 2-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 169253-31-0
Synonyms: 2-Hydroxyisonicotinic acid, 22282-72-0, 2-HYDROXYPYRIDINE-4-CARBOXYLIC ACID, 2-Hydroxy-4-pyridinecarboxylic acid, 2-oxo-1,2-dihydropyridine-4-carboxylic acid, 2-Hydroxy-isonicotinic acid, 2-Hydroxyisonicotinicacid, SBB052870, 2-oxo-1H-pyridine-4-carboxylic acid, ST089937, NSC132888, PubChem16780, ACMC-209yjf, AC1L5SZS, SureCN186166, SureCN1255885, KSC173M1L, AC1Q5T52, Jsp004530, CTK0H3615

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXHCJLRTXPHUGH-UHFFFAOYSA-N

• 2-Methylsulphonyl-4,6-Dimethoxy Pyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylsulfonylpyrimidine | CAS Registry Number: 113583-35-0
Synonyms: Maybridge1_008822, MLS000701367, 549878_ALDRICH, ZINC00365936, 4,6-dimethoxy-2-pyrimidinyl methyl sulfone, 4,6-Dimethoxy-2-methylsulfonylpyrimidine, SMR000229180, 4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine, ST5307490, AN-668/13681035, SR-01000641319-1

Molecular Formula: C7H10N2O4SMolecular Weight: 218.230300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ITDVJJVNAASTRS-UHFFFAOYSA-N

• (R)-1-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (2R)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 170033-47-3
Synonyms: (R)-1-Boc-2-Methylpiperazine, (r)-n-boc-2-methylpiperazine, (R)-1-BOC-2-METHYL-PIPERAZINE, (R)-tert-butyl 2-methylpiperazine-1-carboxylate, (R)-1-N-Boc-2-methyl piperazine, SBB056111, AG-E-19310, PubChem11685, PubChem11687, SureCN103217, 1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate, KSC496M7J, CTK3J6674, MolPort-000-002-261, BH114, ACN-S001795, ACT02156, ANW-52376, FC0159, AKOS005146156

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DATRVIMZZZVHMP-MRVPVSSYSA-N

• 2-Chloro-4-iodopyridine-3-carbaldehyde
IUPAC Name: 2-chloro-4-iodopyridine-3-carbaldehyde | CAS Registry Number: 153034-90-3
Synonyms: 2-Chloro-4-iodo-pyridine-3-carbaldehyde

Molecular Formula: C6H3ClINOMolecular Weight: 267.451590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPZCXONVRBYGHX-UHFFFAOYSA-N

• (S)-1-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (2S)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 169447-70-5
Synonyms: (S)-1-Boc-2-methylpiperazine, (S)-1-N-Boc-2-Methylpiperazine, (S)-tert-butyl 2-methylpiperazine-1-carboxylate, S-1-N-Boc-2-methylpiperazine, (S)-1-BOC-2-METHYL-PIPERAZINE, Tert-butyl (2S)-2-methylpiperazine-1-carboxylate, (S)-1-N-Boc-2-methyl piperazine, (S)-2-Methyl-piperazine-1-carboxylic acid tert-butyl ester, S-1BOCMP, SureCN102292, 1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate, KSC174I3H, CTK0H4433, MolPort-000-002-260, BH115, (S)-1-N-Boc-2-methyl-piperazine, ACN-S001794, ACN-S003870, ACT04953, ANW-74992

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DATRVIMZZZVHMP-QMMMGPOBSA-N

• 3-Bromo-2-fluoro-5-methylpyridine
IUPAC Name: 3-bromo-2-fluoro-5-methylpyridine | CAS Registry Number: 17282-01-8
Synonyms: 3-bromo-2-fluoro-5-picoline, 2-fluoro-3-bromo-5-picoline, 3-bromo-2-fluoro-5-methyl pyridine, AG-E-22171, 2-FLUORO-3-BROMO-5-METHYLPYRIDINE, PubChem6249, ACMC-1CCSQ, SureCN115732, KSC495O2T, CTK3J5729, MolPort-001-778-093, ACT11332, ANW-22603, SBB091032, ZINC02384116, AKOS005063652, AB13665, LF10381, QC-7055, RP03679

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWKQBHMQYXTOTD-UHFFFAOYSA-N

• 2-(2-furyl)ethanamine
IUPAC Name: 2-furan-2-ylethylazanium | CAS Registry Number: 1121-46-6
Synonyms: ZINC00873698, CID6969798

Molecular Formula: C6H10NO+Molecular Weight: 112.149700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQSLNSHMUQXSQJ-UHFFFAOYSA-O

• 5-Bromo-3-Pyridinemethanamine
IUPAC Name: (5-bromopyridin-3-yl)methanamine | CAS Registry Number: 135124-70-8
Synonyms: (5-Bromopyridin-3-yl)methanamine, 5-Bromo-3-pyridinemethylamine, (5-Bromo-3-pyridinyl)methylamine, 3-Aminomethyl-5-bromopyridine, alpha-Amino-5-bromo-3-picoline, 3-(Aminomethyl)-5-bromopyridine, (5-Bromopyridin-3-yl)methylamine, ACMC-209bxx, SureCN745600, (5-bromo-3-pyridyl)methylamine, CTK4B9667, MolPort-000-144-091, (5-Bromo-3-pyridinyl)methylamine,, ANW-19747, SBB090527, 5-BROMO-3-PYRIDINEMETHANAMINE, AKOS005254701, AG-D-71915, CC67113, PB23445

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQUHYNMITHDQLD-UHFFFAOYSA-N

• 3-Benzyloxyphenylboronic acid
IUPAC Name: (3-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 156682-54-1
Synonyms: 3-Benzyloxybenzeneboronic Acid, 3-(Benzyloxy)phenylboronic acid, 3-Benzyloxyphenylboronicacid, [(3-Boronophenoxy)methyl]benzene, [3-(Benzyl-Oxy)Phenyl]Boranediol, SBB063892, AG-E-05540, Boronic acid, B-[3-(phenylmethoxy)phenyl]-, (3-phenylmethoxyphenyl)boronic Acid, PubChem7898, SureCN22315, ACMC-1CAA1, AC1MC0U8, KSC489M1B, 526339_ALDRICH, AC1Q714W, BOR007, Jsp003085, CTK3I9610, MolPort-000-139-297

Molecular Formula: C13H13BO3Molecular Weight: 228.051520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIJNYNBSPQMJGO-UHFFFAOYSA-N


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