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Activate Scientific GmbH

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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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• 2-Pyridinol
IUPAC Name: 1H-pyridin-2-one | CAS Registry Number: 142-08-5
Synonyms: 2-Pyridone, 2-HYDROXYPYRIDINE, 2(1H)-Pyridinone, 2-Oxopyridine, 2-Pyridinone, alpha-Pyridone, Pyridin-2-ol, 2(1H)-Pyridone, .alpha.-Pyridone, Pyridinol, 2(lH)-Pyridinone, Pyridone-2 [French], pyridin-2(1H)-one, H56800_ALDRICH, 56380_FLUKA, CHEBI:16540, EINECS 205-520-3, NSC172522, AIDS081857, AIDS167209

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBQKCCHYAOITMY-UHFFFAOYSA-N

• 3,5-difluoropyridine
IUPAC Name: 3,5-difluoropyridine | CAS Registry Number: 71902-33-5
Synonyms: Ambap4164, pyridine, 3,5-difluoro-, ZINC02529895, D214, TL8005034, 3S210977, InChI=1/C5H3F2N/c6-4-1-5(7)3-8-2-4/h1-3

Molecular Formula: C5H3F2NMolecular Weight: 115.080826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRXAZPPGFLETFR-UHFFFAOYSA-N

• 2-Fluoro-4-formylpyridine
IUPAC Name: 2-fluoropyridine-4-carbaldehyde | CAS Registry Number: 131747-69-8
Synonyms: 2-Fluoroisonicotinaldehyde, 2-fluoropyridine-4-carbaldehyde, 2-Fluoropyridine-4-carboxaldehyde, 4-Pyridinecarboxaldehyde,2-fluoro-, SBB065428, PubChem17094, ACMC-1CABU, AC1MC7NI, 2-Fluoro-4-formylpyridine;, CTK4B7487, MolPort-000-139-671, ANW-47934, WTI-10676, ZINC08698252, AKOS005259972, AB24818, AG-D-64457, RP00756, 2-FLUORO-4-PYRIDINECARBOXALDEHYDE, AK-29829

Molecular Formula: C6H4FNOMolecular Weight: 125.100463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOLIMEQXFWSBTE-UHFFFAOYSA-N

• 2-Bromoquinoline
IUPAC Name: 2-bromoquinoline | CAS Registry Number: 2005-43-8
Synonyms: 2-bromoquinoline, CID2762756, UX00004118, AC-907/25004859

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKJAZPHKNWSXDF-UHFFFAOYSA-N

• 4,6-Dihydroxynicotinic acid ethyl ester
IUPAC Name: ethyl 6-hydroxy-4-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 6975-44-6
Synonyms: Maybridge3_007431, ethyl 4,6-dihydroxynicotinate, NSC22486, ZINC00127636, AB-0719, IDI1_018818, AC-907/34126052

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QDHHLXABEXNRJX-UHFFFAOYSA-N

• 2-Bromo-4-pyridinecarboxylic acid
IUPAC Name: 2-bromopyridine-4-carboxylic acid | CAS Registry Number: 66572-56-3
Synonyms: Ambad90, 2-bromoisonicotinic acid, TPC-PY091, NSC9462, 2-Bromopyridine-4-carboxylic acid, 2-Bromo-4-Pyridinecarboxylic Acid, CID222701, AC-907/30003053

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBTKGKVQEXAYEM-UHFFFAOYSA-N

• 2-Chloro-5-Trifluoromethylpyridine
IUPAC Name: 2-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 52334-81-3
Synonyms: Enamine_005320, 2-Chloro-5-trifluoropyridine, CCRIS 6430, 2-Chloro-5-(trifluoromethyl)pyridine, TPC-PY035, 2-Chloro-5-trifluoromethylpyridine, 366137_ALDRICH, EINECS 257-856-5, Pyridine, 2-chloro-5-(trifluoromethyl)-, BRN 3649688, SBB006728, ZINC02168608, C175, LS-131120

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFZJMSDDOOAOIV-UHFFFAOYSA-N

• 3-Methylpyridine-4-carboxaldehyde
IUPAC Name: 3-methylpyridine-4-carbaldehyde | CAS Registry Number: 74663-96-0
Synonyms: 3-Methyl-pyridine-4-carbaldehyde, ZINC01420525, ASN 07731954

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFFOBFAGCSLMSV-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

• 2-(Trifluormethoxy)phenylboronic acid
IUPAC Name: [2-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 175676-65-0
Synonyms: 683787_ALDRICH, BM248, 2-(Trifluoromethoxy)phenylboronic acid, ST5408523, TL8001394

Molecular Formula: C7H6BF3O3Molecular Weight: 205.926950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AIJCNTOYZPKURP-UHFFFAOYSA-N

• 2-Cyanophenylboronic acid pinacol ester
IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 214360-48-2
Synonyms: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, 2-(2-Cyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, Benzonitrile, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, PubChem7921, SureCN520252, AC1MT5H2, KSC925C3P, 683884_ALDRICH, CTK8C5137, MolPort-000-931-827, ANW-74317, OR2110, AKOS004115186, AB17166, AM62757, RP07659, 2-Cyanobenzeneboronic acid, pinacol ester, AK-62246, KB-14633, TL8001781

Molecular Formula: C13H16BNO2Molecular Weight: 229.082640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKQNWSBNAIOCOC-UHFFFAOYSA-N

• (R)-1-N-Boc-3-(aminomethyl)pyrrolidine
IUPAC Name: tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199174-29-3
Synonyms: (R)-1-Boc-3-(aminomethyl)pyrrolidine, (r)-n-boc-3-(aminomethyl)pyrrolidine, (R)-3-(Aminomethyl)-1-N-Boc-pyrrolidine, (r)-1-boc-3-aminomethylpyrrolidine, (S)-1-Boc-3-aminomethylpyrrolidine, (3R)-3-Aminomethyl-1-Boc-pyrrolidine, tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate, (r)-tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate, AC1LTUY9, AC1Q1MXB, SureCN321665, Jsp005276, CTK0H4435, MolPort-000-001-240, ANW-23850, RW1028, AKOS005259667, AKOS006239576, AC-2235, AG-B-52334

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

InChIKey: OGCCBDIYOAFOGK-MRVPVSSYSA-N

• 3-(Trifluoromethyl)pyrazole
IUPAC Name: 5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 20154-03-4
Synonyms: 3-(trifluoromethyl)-1H-pyrazole, 5-(trifluoromethyl)-1H-pyrazole, 3-Trifluoromethylpyrazole, trifluoromethylpyrazole, 3-trifluoromethyl-1h-pyrazole, 1H-Pyrazole, 3-(trifluoromethyl)-, SBB000068, 1087160-38-0, ZINC04243565, PubChem10164, PubChem10423, ACMC-1CMGJ, AC1LXT7P, AC1Q4JHM, AC1Q4JHN, SureCN158876, SureCN255580, 3-(trifluoro methyl)pyrazole, KSC201S9J, 5-Trifluoromethyl-1H-pyrazole

Molecular Formula: C4H3F3N2Molecular Weight: 136.075230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYXNITNKYBLBMW-UHFFFAOYSA-N

• 2-Piperazinone, 1-methyl-
IUPAC Name: 1-methylpiperazin-2-one | CAS Registry Number: 59702-07-7
Synonyms: 1-methylpiperazin-2-one, 1-Methyl-piperazin-2-one, AG-G-12961, AC1NABCU, PubChem23102, SureCN40177, 2-Piperazinone,1-methyl-, 1-methyl-2-oxo-piperazine, KSC494C1D, CTK3J4111, MolPort-000-140-347, HT054, ALBB-010140, ANW-75022, SBB050233, STK123477, WTI-10372, AKOS000351347, MCULE-4783963074, QC-3854

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJCIMSSFGUGTGA-UHFFFAOYSA-N

• 2,6-Dimethyl Piperazine
IUPAC Name: 2,6-dimethylpiperazine | CAS Registry Number: 108-49-6
Synonyms: 2,6-Dimethylpiperazine, Piperazine, 2,6-dimethyl-, D179809_ALDRICH, Piperazine, 2,6-dimethyl-, cis-, NSC49197, EINECS 203-588-9, NSC 49197, TL8000282, InChI=1/C6H14N2/c1-5-3-7-4-6(2)8-5/h5-8H,3-4H2,1-2H

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IFNWESYYDINUHV-UHFFFAOYSA-N

• 2,3-Dihydro-1,4-benzodioxin-6-ylmethylamine
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-7-ylmethanamine | CAS Registry Number: 17413-10-4
Synonyms: CID87102, SDCCGMLS-0065912.P001, EINECS 241-440-5, CC 01313, 2,3-Dihydro-1,4-benzodioxin-6-methylamine

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUDYRLUSXBRPIA-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-Bromo-6-chloropyridine
IUPAC Name: 2-bromo-6-chloropyridine | CAS Registry Number: 5140-72-7
Synonyms: Pyridine, 2-bromo-6-chloro-, EINECS 225-904-4

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

InChIKey: JWTZSVLLPKTZJP-UHFFFAOYSA-N

• 6-Acetamidonicotinic acid
IUPAC Name: 6-acetamidopyridine-3-carboxylate | CAS Registry Number: 21550-48-1
Synonyms: ZINC00334037, CID6946647

Molecular Formula: C8H7N2O3-Molecular Weight: 179.152780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXSLHYTZMIUANX-UHFFFAOYSA-M

• 2-Methoxy-Pyridin-4-Ylamine
IUPAC Name: 2-methoxypyridin-4-amine | CAS Registry Number: 20265-39-8
Synonyms: Ambad257, NSC133109, CID280891

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVEQHRSELNPKJJ-UHFFFAOYSA-N

• 2-Bromo-6-methoxypyridine
IUPAC Name: 2-bromo-6-methoxypyridine | CAS Registry Number: 40473-07-2
Synonyms: 520535_ALDRICH, NSC84173, CID256810, TL8002945

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMODISUYWZPVGV-UHFFFAOYSA-N

• (r )-2-aminomethyl-pyrrolidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 2-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 259537-92-3
Synonyms: (R)-1-Boc-2-(aminomethyl)pyrrolidine, FS011276

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

InChIKey: SOGXYCNKQQJEED-UHFFFAOYSA-N

• 3,6-Dichloropyridazine
IUPAC Name: 3,6-dichloropyridazine | CAS Registry Number: 141-30-0
Synonyms: Pyridazine, 3,6-dichloro-, D73200_ALDRICH, EINECS 205-478-6, TPC-001, NSC 54498, NSC54498, BTB 05810, ZINC01685243, LS-129560, TL800742080, InChI=1/C4H2Cl2N2/c5-3-1-2-4(6)8-7-3/h1-2

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

InChIKey: GUSWJGOYDXFJSI-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole-3-carbonyl chloride
IUPAC Name: 1,5-dimethylpyrazole-3-carbonyl chloride | CAS Registry Number: 49783-84-8
Synonyms: 1,5-Dimethyl-1H-Pyrazole-3-Carbonyl Chloride, 1,5-dimethylpyrazole-3-carbonyl chloride, SBB053659, 1,5-Dimethyl-1h-Pyrazole-3-CarbonylChloride, ZINC02513556, AC1MCQWY, AC1Q40AL, CTK1D5469, MolPort-000-140-218, AKOS006229041, RP02056, AM100877, KB-10660, FT-0606966, Y9219, C-1468, 1H-Pyrazole-3-carbonylchloride, 1,5-dimethyl-, I11-0315

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BADBQYAILRGCBB-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-(t-Butoxycarbonyl)phenylboronic acid
IUPAC Name: [3-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]boronic acid | CAS Registry Number: 220210-56-0
Synonyms: B2006G1, 3-(tert-butoxycarbonyl)phenylboronic acid, TL8001826

Molecular Formula: C11H15BO4Molecular Weight: 222.045400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVJDVHCPCSZDSR-UHFFFAOYSA-N

• (R)-1-Boc-2-isopropyl-piperazine
IUPAC Name: tert-butyl (2R)-2-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 674792-04-2
Synonyms: (R)-1-Boc-2-isopropylpiperazine, (R)-tert-butyl 2-isopropylpiperazine-1-carboxylate, (R)-1-Boc- 2-isopropyl-piperazine, SBB056113, tert-Butyl (2R)-2-isopropylpiperazine-1-carboxylate, AG-G-55169, (R)-2-ISOPROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-Piperazinecarboxylic acid, 2-(1-methylethyl)-, 1,1-dimethylethyl ester, (2R)-, SureCN3618472, CTK5C6229, MolPort-000-140-577, BH133, ANW-52377, FC0178, AKOS005258579, AB42213, RP05471, AC-17376, AK-30116, BL002244

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZTWGWFHWJARJX-JTQLQIEISA-N

• 2-Methyl-5-nitropyridine
IUPAC Name: 2-methyl-5-nitropyridine | CAS Registry Number: 21203-68-9
Synonyms: 5-Nitro-2-picoline, Pyridine, 2-methyl-5-nitro-, SBB055701, AG-E-55504, PubChem6699, AC1MDRCT, ACMC-1CEWL, SureCN295673, Pyridine, 2-methyl-5-nitro, KSC494I9P, PYR124, Jsp004331, CTK3J4497, 5-NITRO-2-METHYLPYRIDINE, MolPort-000-140-026, ACN-S001519, ACN-S001949, ACN-S003288, ACT04801, AC-618

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USZINSZJSVMICC-UHFFFAOYSA-N

• 4-Boc-piperazine-2-(R)-carboxylic acid
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 192330-11-3
Synonyms: (r)-1-boc-piperazine-3-carboxylic acid, r-bpca, (R)-4-Boc-Piperazine-2-carboxylic acid, (R)-4-N-Boc-piperazine-2-carboxylic acid, (4-n-boc)piperazine(2r) cooh, AG-E-40515, (r)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-, (r)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, (r)-1,3-piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-4-N-Boc-piperazine-2-carboxylicacid, SureCN796400, AC1O6ND0, CTK4E0978, MolPort-000-001-479, ANW-47591, AKOS007930795, AC-2199, PB14279, RP05530

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRYAXQJXMBETAT-SSDOTTSWSA-N

• 3-Nitro-5-Trifluoromethylaniline
IUPAC Name: 3-nitro-5-(trifluoromethyl)aniline | CAS Registry Number: 401-94-5
Synonyms: 3-nitro-5-(trifluoromethyl)aniline, 3-Amino-5-nitrobenzotrifluoride, 3-amino-5-(trifluoromethyl)nitrobenzene, SBB064789, PubChem2558, PubChem2795, SureCN1894, AC1MCQF6, KSC915S5R, CTK8B5958, MolPort-000-139-970, ACT11603, ANW-51387, ZINC15440586, 3-nitro-5-trifluoromethyl-phenylamine, AKOS002663570, 3-nitro-5-(trifluoromethyl)benzenamine, 5-nitro-3-(trifluoromethyl)phenylamine, AK-35045, KB-29662

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LTVWXWWSCLXXAT-UHFFFAOYSA-N

• 5-Acetyl-2-bromopyridine
IUPAC Name: 1-(6-bromopyridin-3-yl)ethanone | CAS Registry Number: 139042-59-4
Synonyms: 2-BROMO-5-ACETYLPYRIDINE, 1-(6-bromopyridin-3-yl)ethanone, 1-(6-BROMO-PYRIDIN-3-YL)-ETHANONE, 3-Acetyl-6-bromopyridine, SBB055637, 1-(6-bromopyridin-3-yl)ethan-1-one, AG-D-78773, ACMC-209cij, KSC490S1J, 595942_ALDRICH, 3-ACETYL-6-BROMPYRIDINE, CTK3J0914, MolPort-000-145-367, ACN-S003112, ACT01536, AC-152, ANW-20489, RW1959, ZINC02541713, AKOS005258858

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUKKGHQBUKOMTD-UHFFFAOYSA-N

• 2-Amino-5-iodopyridine
IUPAC Name: 5-iodopyridin-2-amine | CAS Registry Number: 20511-12-0
Synonyms: 5-iodopyridin-2-amine, 5-Iodo-2-aminopyridine, 2-Pyridinamine, 5-iodo-, Pyridine, 2-amino-5-iodo-, 5-Iodo-2-pyridinamine, 5-Iodo-2-pyridinylamine, 2-Amino-5-Iodo Pyridine, TPC-PY077, 516392_ALDRICH, NSC31592, AIDS124441, AIDS-124441, ALBB-005297, NSC 31592, NCI60_002715, ST5165197, TL8006952, InChI=1/C5H5IN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVILGUFRMDBUEQ-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-Dichloronicotinic acid ethyl ester
IUPAC Name: ethyl 4,6-dichloropyridine-3-carboxylate | CAS Registry Number: 40296-46-6
Synonyms: Ethyl 4,6-dichloronicotinate, ethyl 4,6-dichloropyridine-3-carboxylate, 4,6-Dichloropyridine-3-carboxylic acid ethyl ester, 2,4-Dichloro-5-(ethoxycarbonyl)pyridine, 4,6-dichloro-3-pyridinecarboxylic acid ethyl ester, AC-907/25004777, AC1LCGYR, PubChem17888, KSC493S7P, CTK3J3977, MolPort-000-140-187, ANW-43989, SBB062779, WTI-10977, ZINC00331074, AKOS005071556, AB05228, AC-5948, AG-F-42825, HP12620

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAUBVINEXCCXOK-UHFFFAOYSA-N

• 7-Methoxy-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: 7-methoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 43207-78-9
Synonyms: 7-methoxy-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-7-methoxyisoquinoline, 1,2,3,4-tetrahydro-7-methoxyisoquinoline hydrochloride, PubChem14721, SureCN746109, AC1L9D9V, NCIOpen2_001373, CHEMBL26640, CHEBI:135313, MolPort-000-140-696, ANW-75149, AKOS004121650, AB09126, AG-F-53288, MCULE-7875574948, RP07248, AK-27360, EN000239, 7-Methoxy-1,2,3,4-tetrahydro-isoquinoline, FT-0646223

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPSLFSXCUJYFIR-UHFFFAOYSA-N

• 2-Aminopyridine-6-carboxylic acid
IUPAC Name: 6-aminopyridine-2-carboxylic acid | CAS Registry Number: 23628-31-1
Synonyms: Ambad205, Picolinic acid, 6-amino-, 6-Aminopyridine-2-carboxylic acid, 6-Amino-2-pyridinecarboxylic acid, 6-Amino-pyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 6-amino-, NSC522596, ZINC00336886, TL8001951, AE-842/25003858

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

InChIKey: NMCKJFCJIHCHIS-UHFFFAOYSA-N

• 2-Amino-5-Hydroxypyrimidine
IUPAC Name: 2-aminopyrimidin-5-ol | CAS Registry Number: 143489-45-6
Synonyms: 2-Amino-pyrimidin-5-ol, 2-Amino-5-hydroxypyrimidine, TL8000957

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVYMOVCPYONOSF-UHFFFAOYSA-N

• 2-Bromo-4-Chloro Pyridine
IUPAC Name: 2-bromo-4-chloropyridine | CAS Registry Number: 22918-01-0
Synonyms: Ambap1284, 2-Bromo-4-chloropyridine, B2615G1

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

InChIKey: SURKZMFXICWLHU-UHFFFAOYSA-N

• 2-Bromo-3-hydroxy-6-methylpyridine
IUPAC Name: 2-bromo-6-methylpyridin-3-ol | CAS Registry Number: 23003-35-2
Synonyms: 2-bromo-6-methylpyridin-3-ol, 2-Bromo-3-hydroxy-6-picoline, 2-bromo-6-methyl-3-pyridinol, 6-Bromo-5-hydroxy-2-picoline, AN-584/43294053, AG-E-66629, PubChem5906, AGN-PC-00IRXK, 3-Pyridinol,2-bromo-6-methyl-, CTK4F0668, MolPort-000-140-195, 3-Pyridinol, 2-bromo-6-methyl-, ACT06489, ANW-53177, SBB090674, ZINC05041159, AKOS005145936, PB10360, QC-3713, RP24779

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

InChIKey: UHMANLXCLQNQJD-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic acid, 3-cyano-, 1,1-dimethylethyl ester, (3R)-
IUPAC Name: tert-butyl (3R)-3-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 132945-76-7
Synonyms: (R)-1-Boc-3-cyanopyrrolidine, (R)-1-N-Boc-3-Cyano-pyrrolidine, (R)-1-Boc-3-cyano-pyrrolidine, AG-D-67099, (R)-3-Cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, tert-butyl (3R)-3-cyanopyrrolidine-1-carboxylate, 1-pyrrolidinecarboxylic acid, 3-cyano-, 1,1-dimethylethyl ester, (3r)-, ZINC02549346, PubChem11150, (R)-tert-butyl 3-cyanopyrrolidine-1-carboxylate, SureCN13820, Jsp002003, CTK4B8261, (r)-1-n-boc-3-cyanopyrrolidine, MolPort-000-140-602, (R)-N-BOC-CYANOPYRROLIDINE, ANW-64149, AKOS005258707, AC-1459, PB12838

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDDMCMFPUSCJNA-QMMMGPOBSA-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

• 1-Trityl-1H-imidazole-4-methanol
IUPAC Name: [1-[tri(phenyl)methyl]imidazol-4-yl]methanol | CAS Registry Number: 33769-07-2
Synonyms: Imidazole-5-methanol, 3-trityl-, NSC669641, AIDS145189, 4-Hydroxymethyl-1H-tritylimidazole, AIDS-145189, ZINC04198750, (1-Trityl-1H-imidazol-4-yl)methanol, Imidazole, 4-hydroxymethyl-1-trityl-, H2068G1, NCI60_024303

Molecular Formula: C23H20N2OMolecular Weight: 340.417700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVQYFYUODSFBFS-UHFFFAOYSA-N

• 3-(2-Thienyl)-1H-pyrazole-4-carbaldehyde
IUPAC Name: 5-thiophen-2-yl-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 26033-27-2
Synonyms: ZERO/005236, ALBB-000094, CID737231, ZINC00165947, BAS 10141308, 3-thien-2-yl-1H-pyrazole-4-carbaldehyde, 3-Thiophen-2-yl-1H-pyrazole-4-carbaldehyde

Molecular Formula: C8H6N2OSMolecular Weight: 178.211040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDQIKYLVCQKLHT-UHFFFAOYSA-N

• 2-Amino-6-chloro-3-nitropyridine
IUPAC Name: 6-chloro-3-nitropyridin-2-amine | CAS Registry Number: 27048-04-0
Synonyms: EINECS 248-188-5, BB_SC-2995, 6-Chloro-3-nitropyridin-2-ylamine, CID2724035, TL8002178

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WERABQRUGJIMKQ-UHFFFAOYSA-N

• 2-Bromo-4-nitro-1H-imidazole
IUPAC Name: 2-bromo-5-nitro-1H-imidazole | CAS Registry Number: 65902-59-2
Synonyms: 2-BROMO-4-NITRO-1H-IMIDAZOLE

Molecular Formula: C3H2BrN3O2Molecular Weight: 191.970880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWRJWMLKEHRGOH-UHFFFAOYSA-N

• 3-Pyridinol
IUPAC Name: pyridin-3-ol | CAS Registry Number: 109-00-2
Synonyms: 3-HYDROXYPYRIDINE, 3-Pyridone, 3-Pyridol, 3-Oxopyridine, m-Hydroxypyridine, pyridin-3-ol, 3-Pyridyl alcohol, beta-Hydroxypyridine, 3-hydroxypyridinium, .beta.-Hydroxypyridine, C5H5NO, H57009_ALDRICH, EINECS 203-637-4, NSC 18470, AIDS020387, AIDS-020387, NSC18470, SBB004391, ZINC00967325, AI3-19237

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRFNBEZIAWKNCO-UHFFFAOYSA-N

• 1-Azetidinecarboxylic acid, 3-(2-aminoethyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 3-(2-aminoethyl)azetidine-1-carboxylate | CAS Registry Number: 898271-20-0
Synonyms: 1-Boc-3-aminoethylazetidine, tert-Butyl 3-(2-aminoethyl)azetidine-1-carboxylate, 1-Boc-3-(2-aminoethyl)azetidine, SureCN14743842, 1-Boc-(3-Aminoethyl)azetidine, CTK5G3549, MolPort-000-140-287, AKOS005258723, AG-H-63193, PB17680, RP07320, 1-N-BOC-3-(AMINOETHYL)AZETIDINE, AK-30180, KB-11422, 3-(2-AMINOETHYL)-1-BOC-AZETIDINE, AB1006555, KB-125820, AM20120298, FT-0648146, FT-0648210

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

InChIKey: XQNQFOKZUQWWDO-UHFFFAOYSA-N

• 5-Amino-1,3-dimethylpyrazole
IUPAC Name: 2,5-dimethylpyrazol-3-amine | CAS Registry Number: 3524-32-1
Synonyms: 1,3-dimethyl-1H-pyrazol-5-amine, 2,5-dimethylpyrazol-3-amine, 5-amino-1,3-dimethyl-1h-pyrazole, 1,3-dimethyl-1h-pyrazole-5yl-amine, 1,3-dimethyl-1h-pyrazole-5-amine, 3-amino-2,5-dimethyl-2h-pyrazole, 1,3-Dimethyl-1H-pyrazol-5-ylamine, 2,5-dimethyl-2h-pyrazol-3-ylamine, 5-Amino-1,3-DimethylpyrazoleHydrochloride, 1,3-dimethylpyrazole-5-ylamine, 103068-64-0, ZINC00152286, PubChem9879, AC1LAUMG, ACMC-1CMZ7, SureCN266468, 532223_ALDRICH, AC1Q408L, CTK4H4011, MolPort-000-140-727

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFDGMMZLXSFNFU-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-Boc-3-methylaminopiperidine
IUPAC Name: tert-butyl 3-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 392331-89-4
Synonyms: 1-Boc-3-methylaminopieridine, TL8002833, C-3123, 3-(Methylamino)piperidine-1-carboxylic acid tert-butyl ester

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

InChIKey: XRRRUOWSHGFPTI-UHFFFAOYSA-N


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