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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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• 4-(Bromomethyl)benzeneboronic acid pinacol ester
IUPAC Name: 2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 138500-85-3
Synonyms: B1882G1, 4-Bromomethylphenylboronic acid pinacol ester

Molecular Formula: C13H18BBrO2Molecular Weight: 296.995820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBUOGMOTDGNEAW-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2R)-
IUPAC Name: tert-butyl (2R)-2-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 683233-14-9
Synonyms: (r)-2-aminomethyl-n-boc-piperidine, (R)-2-(Aminomethyl)-1-N-Boc-piperidine, (R)-2-Aminomethyl-1-N-Boc-piperidine, (R)-tert-butyl 2-(aminomethyl)piperidine-1-carboxylate, AG-G-62149, (r)-2-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2r)-, AC1LT3YF, SureCN80021, CTK5C7805, MolPort-000-140-279, ANW-45310, AKOS005258698, AB25907, RP26833, AK-27267, BR-27267, KB-63160, AB1006543, (R)-2-AMINOMETHYL-1-BOC-PIPERIDINE

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTVRCUVHYMGECC-SECBINFHSA-N

• 3-Amino-2-Pyridinol
IUPAC Name: 3-amino-1H-pyridin-2-one | CAS Registry Number: 33630-99-8
Synonyms: 3-Amino-2-pyridinol, 3-Amino-2-hydroxypyridine, 2(1H)-Pyridinone, 3-amino-, NSC279497, ZERO/001732, MolPort-000-001-309, MolPort-001-758-331, Pyridin-2(1H)-one, 3-amino-, AIDS128470, AIDS-128470, CID322353, ZINC08698104, NSC 279497, BBV-5628951, A125, HC150115, TL8002536, AE-641/00363028, I02-0497, I02-1354

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTSFNCCQCOEPKF-UHFFFAOYSA-N

• 2,6-Dichloro-3-iodopyridine
IUPAC Name: 2,6-dichloro-3-iodopyridine | CAS Registry Number: 148493-37-2
Synonyms: TPC-PY080, 2,6-Dichloro-3-Iodo Pyridine

Molecular Formula: C5H2Cl2INMolecular Weight: 273.886550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPCQIHCGMIPSQV-UHFFFAOYSA-N

• 2-Chloro-5-Nitro Pyridine
IUPAC Name: 2-chloro-5-nitropyridine | CAS Registry Number: 4548-45-2
Synonyms: 2-Chloro-5-nitropyridine, Pyridine, 2-chloro-5-nitro-, WLN: T6NJ BG ENW, C61801_ALDRICH, NSC4468, NSC 4468, 25610_FLUKA, EINECS 224-908-3, TOS-BB-0083, AIDS167190, AIDS-167190, CID78308, BRN 0120453, ZINC02564034, AI3-19230, C188, LS-131097, ST5208947, TL8003156, 5-20-05-00452 (Beilstein Handbook Reference)

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAZVFQBTJPBRTJ-UHFFFAOYSA-N

• 2,8-Quinolinediol
IUPAC Name: 8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 15450-76-7
Synonyms: 8-Hydroxycarbostyril, 8-Hydroxycarbostyryl, Quinolin-2,8-diol, 2,8-Dihydroxyquinoline, 8-Hydroxyquinolone, quinoline-2,8-diol, Carbostyril, 8-hydroxy-, 8-hydroxy-2-quinolone, Ambap3812, QUINOLIN-28-DIOL, Oprea1_105139, Oprea1_245682, 2(1H)-Quinolinone, 8-hydroxy-, 8-hydroxyquinolin-2(1H)-one, 37640_FLUKA, CHEBI:17715, CHEBI:48988, Carbostyril, 8-hydroxy- (8CI), AIDS343649, AIDS-343649

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXZKYYHTWHJHFT-UHFFFAOYSA-N

• 2-Amino-3,5-dichloro-6-methylpyridine
IUPAC Name: 3,5-dichloro-6-methylpyridin-1-ium-2-amine | CAS Registry Number: 22137-52-6
Synonyms: ZINC01296713, CID6985035

Molecular Formula: C6H7Cl2N2+Molecular Weight: 178.039180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NQYNSMVHXHIGHZ-UHFFFAOYSA-O

• 2-Bromo-5-chloropyridine
IUPAC Name: 2-bromo-5-chloropyridine | CAS Registry Number: 40473-01-6
Synonyms: TPC-PY102, ZINC00330764, CID817098, ST5408864, TL8002944, AC-907/25004332

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

InChIKey: BZUUVQCSPHPUQA-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine
IUPAC Name: 2,4-dichloropyrimidine | CAS Registry Number: 3934-20-1
Synonyms: Pyrimidine, 2,4-dichloro-, nchembio826-comp5, 2,6-Dichloropyrimidine, 143847_ALDRICH, AIDS167215, AIDS-167215, ALBB-006256, NSC20212, NSC37531, NSC49119, EINECS 223-508-6, NSC 20212, NSC 37531, NSC 49119, ZINC01571020, D2489G5, AI3-26561, TL8002842, T5421466, InChI=1/C4H2Cl2N2/c5-3-1-2-7-4(6)8-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTTNYQZNBZNDOR-UHFFFAOYSA-N

• 1-methyl-1H-pyrazole-5-carboxylic acid
IUPAC Name: 2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 16034-46-1
Synonyms: ZERO/005135, ALBB-000283, 2-Methyl-2H-pyrazole-3-carboxylic acid, BAS 00380246, 1H-pyrazole-5-carboxylic acid, 1-methyl-, 2H-Pyrazole-3-carboxylic acid, 2-methyl-, InChI=1/C5H6N2O2/c1-7-4(5(8)9)2-3-6-7/h2-3H,1H3,(H,8,9

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JREJQAWGQCMSIY-UHFFFAOYSA-N

• 2-Amino-6-hydroxypyridine
IUPAC Name: 6-amino-1H-pyridin-2-one | CAS Registry Number: 5154-00-7
Synonyms: 6-Aminopyridin-2-ol, 6-Amino-2-pyridinol, 2-Pyridinol, 6-amino-, 6-Amino-2(1H)-pyridone, NSC60205, EINECS 261-697-7, ZINC00334967, 2-Pyridinol, 5-amino-, conjugate monoacid, AJ-333/25006202, 59315-47-8, 59315-50-3

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DMIHQARPYPNHJD-UHFFFAOYSA-N

• 2-Carboxyphenylboronic acid
IUPAC Name: 2-boronobenzoic acid | CAS Registry Number: 149105-19-1
Synonyms: 2-boronobenzoic acid, BM403, ALBB-006115, ST5408296, TL8001070

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KWNPRVWFJOSGMZ-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)phenylboronic Acid
IUPAC Name: [2,4-bis(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 153254-09-2
Synonyms: 683965_ALDRICH, BM443, 2,4-Bis(trifluoromethyl)phenylboronic acid, TL8001143

Molecular Formula: C8H5BF6O2Molecular Weight: 257.925519 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WLYPBMBWKYALCG-UHFFFAOYSA-N

• 1-Boc-piperidin-4-ylacetic acid
IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 157688-46-5
Synonyms: Ambp909200, 1-Boc-4-piperidylacetic acid, 1-Boc-4-piperidineacetic acid, 81964_FLUKA, ALBB-006374, [1-(tert-butoxycarbonyl)piperidin-4-yl]acetic acid, 4-Carboxymethyl-piperidine-1-carboxylic acid, tert-butyl ester

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXFLMSIMHISJFV-UHFFFAOYSA-N

• 2,3-Diamino-6-methoxypyridine
IUPAC Name: 6-methoxypyridine-2,3-diamine | CAS Registry Number: 28020-38-4
Synonyms: 6-methoxypyridine-2,3-diamine, 2,3-Pyridinediamine, 6-methoxy-, AC1MIFIN, SureCN126903, PYR035, MolPort-000-139-976, SBB069914, ZINC21298890, AKOS006282278, 6-METHOXY-2,3-DIAMINOPYRIDINE, 6-METHOXY-2,3-PYRIDINEDIAMINE, AB25773, MCULE-9496668966, RP01210, AC-11311, AK-29078, HC150120, Q058, KB-115146, TL8002232

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WEPOCTWSRWLQLL-UHFFFAOYSA-N

• 2-Amino-4-cyanopyridine
IUPAC Name: 2-aminopyridine-4-carbonitrile | CAS Registry Number: 42182-27-4
Synonyms: BBV-060765, A168, TL8003017

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEEAYLFEIFJFGP-UHFFFAOYSA-N

• 2-Bromo-3,5-dichloropyridine
IUPAC Name: 2-bromo-3,5-dichloropyridine | CAS Registry Number: 14482-51-0
Synonyms: TPC-PY058, 3,5-Dichloro-2-Bromopyridine, ZINC00330752, CID817090, ST5211885

Molecular Formula: C5H2BrCl2NMolecular Weight: 226.886080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCKPJWDIDCGQRB-UHFFFAOYSA-N

• 5-Amino-1,4-Benzodioxane
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-5-amine | CAS Registry Number: 16081-45-1
Synonyms: 5-Amino-1,4-benzodioxane, 2,3-dihydro-1,4-benzodioxin-5-amine, 2,3-Dihydrobenzo[b][1,4]dioxin-5-amine, 2,3-Dihydro-benzo[1,4]dioxin-5-ylamine, 2,3-ETHYLENEDIOXYANILINE, 5-AMINO-1,4-BENZODIOXAN, 5-AMINO-1,4-DIBENZODIOXANE, SBB052002, AG-E-10400, 5-AMINO-2,3-DIHYDRO-1,4-BENZODIOXIN, 5-AMINO-2,3-DIHYDRO-1,4-BENZODIOXINE, 2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-5-AMINE, 5-Amino-2,3-dihydro-1,4-benzodioxine hydrochloride, zlchem 641, ACMC-1BOV8, SureCN253657, AC1Q51CO, KSC530K9R, AGN-PC-00G6E8, CTK4D0598

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMLRSJNZORFCBD-UHFFFAOYSA-N

• 3-Mercapto-1,3,4-Triazol
IUPAC Name: 1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 3179-31-5
Synonyms: Mercaptotriazole, S-Triazole-3-thiol, 3-Mercapto-1,2,4-triazole, 1,2,4-Triazole-3-thiol, 1,2,4-Triazole-5-thiol, 1,3,4-Triazine-2-thiol, 1,3,4-Triazole-2-thiol, 1H-1,2,4-Triazole-3-thiol, 2-Mercapto-1,3,5-triazole, 5-Mercapto-1,3,4-triazole, 4H-1,2,4-Triazole-3-thiol, 3-Mercapto-1H-1,2,4-triazole, 3-Mercapto-4H-1,2,4-triazole, 3(5)-Mercapto-1,2,4-triazole, M4412_SIGMA, 1H-1,2,4-Triazole, 3-mercapto-, ENT 61291, 104558_ALDRICH, 2-MERCAPTO-1,3,4-TRIAZOLE, STOCK3S-07754

Molecular Formula: C2H3N3SMolecular Weight: 101.130320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AFBBKYQYNPNMAT-UHFFFAOYSA-N

• 2-Chloro-4-hydroxypyridine
IUPAC Name: 2-chloro-1H-pyridin-4-one | CAS Registry Number: 17368-12-6
Synonyms: 2-Chloropyridin-4-ol, 2-Chloro-4-pyridone, 2-Chloro-4-pyridinol, 4-Pyridinol, 2-chloro-, ZINC00331848, CID87010, EINECS 241-265-4, EINECS 241-399-3, TL8001376, AC-907/34115048, 17228-67-0

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBEHFOMFHUQAOW-UHFFFAOYSA-N

• 2-Cyano-4-Methyl Pyridine
IUPAC Name: 4-methylpyridine-2-carbonitrile | CAS Registry Number: 1620-76-4
Synonyms: 2-Cyano-4-methylpyridine, 4-methylpyridine-2-carbonitrile, 4-methylpicolinonitrile, 4-Methyl-2-pyridinecarbonitrile, 4-Methyl-2-cyanopyridine, SBB055617, AG-E-11843, ZINC02582041, PubChem21387, ACMC-209dnq, 4-Methylpicolinonitrile,, AC1L3GDU, SureCN91455, AC1Q4RK8, 2-CYANO-4-PICOLINE, KSC494I2J, 673463_ALDRICH, CTK3J4424, LQAWSWUFSHYCHP-UHFFFAOYSA-, MolPort-000-140-149

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQAWSWUFSHYCHP-UHFFFAOYSA-N

• 3-(N,N-Dimethylamino)phenylboronic acid
IUPAC Name: [3-(dimethylamino)phenyl]boronic acid | CAS Registry Number: 178752-79-9
Synonyms: 3-Dimethylaminophenylboronic acid, 3-Dimethylaminophenylboronicacid, 3-(dimethylamino)phenylboronic acid, 3-(Dimethylamino)benzeneboronic acid, PubChem7957, AC1MC6ZR, SureCN150235, ACMC-1C42T, 680532_ALDRICH, CTK0H4549, MolPort-000-139-719, ANW-22950, OR2015, [3-(dimethylamino)phenyl]boronic acid, AKOS004119241, AB08808, AG-A-53774, AG-E-28922, RP09188, NCGC00249470-01

Molecular Formula: C8H12BNO2Molecular Weight: 164.997380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZQQHZXHCXAJAV-UHFFFAOYSA-N

• (S)-1-N-Boc-2-ethylpiperazine
IUPAC Name: tert-butyl (2S)-2-ethylpiperazine-1-carboxylate | CAS Registry Number: 325145-35-5
Synonyms: N1-Boc-2-ethylpiperazine, TL8002462, C-1137, (2S)-2-Ethyl-1-piperazinecarboxylic acid 1,1-dimethylethyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTCGRXDGXGUOTE-VIFPVBQESA-N

• 2-Bromo-5-fomylthiazole
IUPAC Name: 2-bromo-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 464192-28-7
Synonyms: 2-Bromo-5-formylthiazole, ZINC02510761, B2119G1, CID2773259

Molecular Formula: C4H2BrNOSMolecular Weight: 192.033780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJUWIZUEHXRECB-UHFFFAOYSA-N

• 1-(3-Chlorophenyl) Piperazine HCl
IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 65369-76-8
Synonyms: m-CPP, C10H13ClN2.HCl, MLS001332529, MLS001332530, MLS002153364, 1-(3-Chlorophenyl)piperazine hydrochloride, 125180_ALDRICH, EINECS 235-976-9, 1-(3-Chlorophenyl)piperazinium chloride, EINECS 257-333-1, EINECS 265-718-0, NSC134746, SBB003261, SMR000875230, 1-(3-Chlorophenyl)piperazine monohydrochloride, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N

• 4-Amino-2,6-Dimethylpyridine
IUPAC Name: 2,6-dimethylpyridin-4-amine | CAS Registry Number: 3512-80-9
Synonyms: 4-Amino-2,6-lutidine, 2,6-Dimethylpyridin-4-amine, 4-Pyridinamine, 2,6-dimethyl-, NSC5090, 2,6-dimethylpyridin-4-ylamine, CID77047, EINECS 222-515-1, D3945G1, AC-907/34119009

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJXMKPARTVOUAM-UHFFFAOYSA-N

• 4,6-Dihydroxy-5-methoxypyrimidine
IUPAC Name: 4-hydroxy-5-methoxy-1H-pyrimidin-6-one | CAS Registry Number: 5193-84-0
Synonyms: 5-methoxypyrimidine-4,6-diol, SureCN2231363, CTK4J5147, MolPort-000-140-143, ANW-59478, AKOS006344224, AG-L-23490, LS20087, RP01311, AK-35450, HC210148, KB-35799, 4(3H)-Pyrimidinone,6-hydroxy-5-methoxy-, TL8003437, FT-0600944, ST51054500, S03-0012, 4(1H)-Pyrimidinone,6-hydroxy-5-methoxy- (9CI);4,6-Pyrimidinediol, 5-methoxy- (7CI,8CI);

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSEPQQUEVRZWST-UHFFFAOYSA-N

• (S)-1-N-Boc-3-(aminomethyl)pyrrolidine
IUPAC Name: tert-butyl (3S)-3-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199175-10-5
Synonyms: (S)-1-Boc-3-(aminomethyl)pyrrolidine, (3S)-3-Aminomethyl-1-Boc-pyrrolidine, (S)-3-(Aminomethyl)-1-N-Boc-pyrrolidine, tert-butyl (3S)-3-(aminomethyl)pyrrolidine-1-carboxylate, (s)-1-n-boc-3-(aminomethyl)pyrrolidine, (s)-tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate, (s)-3-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, 3(s)-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, AC1LTTJM, PubChem11194, PubChem11195, SureCN6197, AC1Q1MX3, CTK7D4969, MolPort-000-001-239, ACT09145, ANW-23851, RW1027, WTI-10800, WTI-10801

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

InChIKey: OGCCBDIYOAFOGK-QMMMGPOBSA-N

• (2-Methylthio)phenylboronic Acid
IUPAC Name: (2-methylsulfanylphenyl)boronic acid | CAS Registry Number: 168618-42-6
Synonyms: 2-(Methylthio)phenylboronic acid, 2-Methylthiophenylboronic acid, 521248_ALDRICH, BM209, ST5408309, TL8001305

Molecular Formula: C7H9BO2SMolecular Weight: 168.021160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXBWTYBCNFKURT-UHFFFAOYSA-N

• 2-Benzyloxybenzeneboronic acid
IUPAC Name: [2-(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 190661-29-1
Synonyms: 2-Benzyloxyphenylboronic acid, 521337_ALDRICH, 2-(Benzyloxy)phenylboronic acid, BM170, ST5408269, TL8001558

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

InChIKey: MCAIDINWZOCYQK-UHFFFAOYSA-N

• 2-Amino-4-ethylpyridine
IUPAC Name: 4-ethylpyridin-2-amine | CAS Registry Number: 33252-32-3
Synonyms: 4-Ethylpyridin-2-amine, EINECS 251-430-2, CID118425

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJWHILBZPGQBJE-UHFFFAOYSA-N

• 2,6-Dichloro-3-aminopyridine
IUPAC Name: 2,6-dichloropyridin-3-amine | CAS Registry Number: 62476-56-6
Synonyms: 2,6-Dichloro-3-pyridylamine, 3-Amino-2,6-dichloropyridine, 2,6-dichloropyridin-3-ylamine, 3-Pyridinamine, 2,6-dichloro-, EINECS 263-559-1, SBB005502, ZINC00163268, AC-907/25014046

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJVZSRZTBDMYLX-UHFFFAOYSA-N

• 3-Propoxyphenylboronic acid
IUPAC Name: (3-propoxyphenyl)boronic acid | CAS Registry Number: 149557-18-6
Synonyms: 557714_ALDRICH, FS011458

Molecular Formula: C9H13BO3Molecular Weight: 180.008720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRSWMXFANVKOFH-UHFFFAOYSA-N

• 2-Chloro-6-Methoxypyrazine
IUPAC Name: 2-chloro-6-methoxypyrazine | CAS Registry Number: 33332-30-8
Synonyms: 2-Chloro-6-methoxypyrazine, 2-chloro-6-methoxy-pyrazine, ZINC08614795, BBV-058339, C2454G1, CID11018999, C90117

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWSSFRJLOZQOCX-UHFFFAOYSA-N

• 3-Hydroxy-6-MethylPyridine
IUPAC Name: 6-methylpyridin-3-ol | CAS Registry Number: 1121-78-4
Synonyms: 6-Methyl-3-pyridinol, 2-Methyl-5-hydroxypyridine, 3-Pyridinol, 6-methyl-, 6-Methylpyridin-3-ol, 5-Hydroxy-2-methylpyridine, 6-Methyl-3-hydroxypyridine, 3-HYDROXY-6-METHYLPYRIDINE, 107263_ALDRICH, EINECS 214-337-8, NSC 27963, NSC27963, BRN 0107077, SBB004349, ZINC00331651, H179, LS-133011, TL8000354, 5-21-02-00139 (Beilstein Handbook Reference), AC-907/25014124

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHLUJPLHLZJUBW-UHFFFAOYSA-N

• 2,3-Dihydrobenzofuran-5-boronic acid
IUPAC Name: 2,3-dihydro-1-benzofuran-5-ylboronic acid | CAS Registry Number: 227305-69-3
Synonyms: D2710G1, CC 00812, TL8001907

Molecular Formula: C8H9BO3Molecular Weight: 163.966260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZIXLJHSFAMVHPC-UHFFFAOYSA-N

• 2,4-Dimethoxypryimidine-5-boronic Acid
IUPAC Name: (2,4-dimethoxypyrimidin-5-yl)boronic acid | CAS Registry Number: 89641-18-9
Synonyms: 666491_ALDRICH, BM572, ALBB-006130, 2,4-Dimethoxyprimidine-5-boronic acid, 2,4-Dimethoxypyrimidine-5-boronic acid, (2,4-dimethoxypyrimidin-5-yl)boronic acid

Molecular Formula: C6H9BN2O4Molecular Weight: 183.957660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LKGKUACPLXCVOF-UHFFFAOYSA-N

• 3-Quinolineboronic acid
IUPAC Name: quinolin-3-ylboronic acid | CAS Registry Number: 191162-39-7
Synonyms: 3-quinolineboronic acid, 3-Quinoline boronic acid, BM432, ST5405685, TL8007129

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGDICLRMNDWZAK-UHFFFAOYSA-N

• 2-Chlorothiazole
IUPAC Name: 2-chloro-1,3-thiazole | CAS Registry Number: 3034-52-4
Synonyms: Thiazole, 2-chloro-, 2-chloro-1,3-thiazole, CHEBI:39187, NSC43543, EINECS 221-228-9, C2694G1, MO 07794

Molecular Formula: C3H2ClNSMolecular Weight: 119.572680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLEYVGWAORGTIT-UHFFFAOYSA-N

• 3-(Pyrrolidine-1-carbonyl)phenylboronic acid
IUPAC Name: [3-(pyrrolidine-1-carbonyl)phenyl]boronic acid | CAS Registry Number: 723281-53-6
Synonyms: P5114G1, TL8007157, 3-(Pyrrolidine-1-carbonyl)benzeneboronic acid

Molecular Formula: C11H14BNO3Molecular Weight: 219.044760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SXTMJRKRWYTPLI-UHFFFAOYSA-N

• 2-Methoxypyridine-5-boronic Acid
IUPAC Name: (6-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 163105-89-3
Synonyms: 637610_ALDRICH, 2-Methoxy-5-pyridineboronic acid, 2-Methoxypyridine-5-boronic acid, BM133, MO 01245

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHADXDMPEUWEAS-UHFFFAOYSA-N

• 3-Tert-Butylisoxazole-5-Amine
IUPAC Name: 3-tert-butyl-1,2-oxazol-5-amine | CAS Registry Number: 59669-59-9
Synonyms: MLS000389001, 3-tert-Butyl-isoxazol-5-ylamine, ZINC02633232, BAS 10320855, CID2095694, SMR000255175, B80135, T5581664

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APHNQOGPYLTSFX-UHFFFAOYSA-N

• 1,3-Dimethylpyrazole-5-carboxylic acid
IUPAC Name: 2,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-56-9
Synonyms: ZERO/009877, CID587721, 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid, Pyrazole-5-carboxylic acid, 1,3-dmethyl-, H09022, InChI=1/C6H8N2O2/c1-4-3-5(6(9)10)8(2)7-4/h3H,1-2H3,(H,9,10

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRWZFUBHOQWUGH-UHFFFAOYSA-N

• 2-Bromo-5-fluoro-6-methylpyridine
IUPAC Name: 6-bromo-3-fluoro-2-methylpyridine | CAS Registry Number: 374633-38-2
Synonyms: Ambap4144, CS14, ZINC02383993, 5-Fluoro-6-methyl-2-bromopyridine, 6-Bromo-3-fluoro-2-methylpyridine, CID2783180, TL806430

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

InChIKey: BFQONZCQHGIKIY-UHFFFAOYSA-N

• 3-Cyanophenylboronic Acid
IUPAC Name: (3-cyanophenyl)boronic acid | CAS Registry Number: 150255-96-2
Synonyms: 3-Cyanophenylboronic acid, Phenylboronic Acid, 4, 513016_ALDRICH, BM113, AC 35903, TL8001090

Molecular Formula: C7H6BNO2Molecular Weight: 146.939040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDBHWPLGGBLUHH-UHFFFAOYSA-N

• 2-Chloro-1-methyl-1H-imidazole
IUPAC Name: 2-chloro-1-methylimidazole | CAS Registry Number: 253453-91-7
Synonyms: ZINC02577856, CID2773332, TL8007081

Molecular Formula: C4H5ClN2Molecular Weight: 116.548900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSCQFRRKWFQPOA-UHFFFAOYSA-N

• 1-(Phenylsulfonyl)-2-indoleboronic acid
IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]boronic acid | CAS Registry Number: 342404-46-0
Synonyms: 1-(Phenylsulfonyl)indole-2-boronic acid, 1-(Phenylsulfonyl)-1H-indol-2-ylboronic acid, 1-(Phenylsulfonyl)-2-indolylboronic acid, 1-(Phenylsulphonyl)-1H-indole-2-boronic acid, AC1MCQT9, [1-(benzenesulfonyl)indol-2-yl]boronic Acid, ACMC-209i5v, SureCN2932847, 563862_ALDRICH, CTK4H1958, MolPort-000-139-864, ANW-27809, AKOS004114152, AB13110, AG-F-16229, CC03312, RP06816, AK-96072, KB-09603, N978

Molecular Formula: C14H12BNO4SMolecular Weight: 301.125380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXWLCYMHOULBJZ-UHFFFAOYSA-N

• 3-Amino-4-pyridinecarboxylic acid
IUPAC Name: 3-aminopyridine-4-carboxylic acid | CAS Registry Number: 7579-20-6
Synonyms: 3-Aminoisonicotinic acid, 3-Amino-isonicotinic acid, Oprea1_716398, MLS000736244, TPC-PY004, TPC-PY062, AIDS020455, 4-Pyridinecarboxylic acid, 3-amino-, AIDS-020455, ALBB-008671, 3-Amino-4-Pyridine Carboxylic Acid, CID459531, EC-000.1274, SMR000338494, TL8006949, AF-807/00322064, A3120/0132113

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

InChIKey: FYEQKMAVRYRMBL-UHFFFAOYSA-N

• 2-Hydroxy-3-trifluoromethylpyridine
IUPAC Name: 3-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 22245-83-6
Synonyms: Maybridge1_006338, TPC-PY071, ZINC02526242, 2-Hydroxy-3-Trifluoromethylpyridine, 2-Hydroxy-3-Trifluoromethyl Pyridine, CID3678411, TL8001853, 3S102322

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHDCDEHVUADNKQ-UHFFFAOYSA-N

• 2,6-Diiodopyrazine
IUPAC Name: 2,6-diiodopyrazine | CAS Registry Number: 58138-79-7
Synonyms: AG-G-05570, 2,6-Diiodo-pyrazine, ACMC-1AXQQ, Pyrazine, 2,6-diiodo-, CTK1G7650, MolPort-000-139-621, ANW-32881, ZINC15444524, AKOS015853857, D2671G1, RP08178, AK-23578, BR-23578, EN001578, KB-18359, AM20070421, FT-0650208, W7134, I14-10807

Molecular Formula: C4H2I2N2Molecular Weight: 331.881020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDGFMLMNWQGILQ-UHFFFAOYSA-N


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