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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.

1 to 50 of 542 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 >> Next 50 Results
• Allylboronic acid piracol ester
IUPAC Name: 4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxaborolane | CAS Registry Number: 72824-04-5
Synonyms: Pinacol allylboronate, Allylboronic acid pinacol ester, 324647_ALDRICH, Allylboronic acid pinacol cyclic ester, A1135G1, ST5408244, 2-Allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C9H17BO2Molecular Weight: 168.041080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMHIEPNFCBNQQU-UHFFFAOYSA-N

• Amifampridine
IUPAC Name: pyridine-3,4-diamine | CAS Registry Number: 54-96-6
Synonyms: 3,4-Pyridinediamine, 3,4-DIAMINOPYRIDINE, Diamino-3,4 pyridine, 4,5-Diaminopyridine, Pyridine, 3,4-diamino-, pyridine-3,4-diamine, 3,4 Diaminopyridine, 3-amino-4-pyridinylamine, WLN: T6NJ CZ DZ, SC10, MLS001304911, MLS001333181, MLS001333182, 3,4-Pyridinediamine (9CI), D7148_SIGMA, EINECS 200-220-9, 3,4-DAP, NSC 521760, ALBB-005969, BRN 0110232

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYTKINVCDFNREN-UHFFFAOYSA-N

• Azetidine-3-ylmethyl-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-(azetidin-3-ylmethyl)carbamate | CAS Registry Number: 91188-15-7
Synonyms: 3-Boc-aminomethylazetidine, 3-(n-boc-aminomethyl)azetidine, 3-(boc-aminomethyl)azetidine, tert-butyl N-(azetidin-3-ylmethyl)carbamate, 3-boc-aminomethyl-azetidine, tert-butyl azetidin-3-ylmethylcarbamate, 3-(n-boc)aminomethylazetidine, tert-butylazetidin-3-ylmethylcarbamate, AG-H-74115, tert-butyl [(azetidin-3-yl)methyl]carbamate, azetidine-3-ylmethyl-carbamic acid tert-butyl ester, CARBAMIC ACID, N-(3-AZETIDINYLMETHYL)-, 1,1-DIMETHYLETHYL ESTER, 3-{[(tert-Butoxycarbonyl)amino]methyl}azetidine, 3-[[(TERT-BUTOXYCARBONYL)AMINO]METHYL]AZETIDINE, PubChem10158, AC1Q1NEP, AGN-PC-00OYUH, SureCN1034818, CTK3I6612, azetidin-3-yl(neopentyl)carbamate

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOLUHRBHXXGWDP-UHFFFAOYSA-N

• Beaucage reagent
IUPAC Name: 1,1-dioxobenzo[c]dithiol-3-one | CAS Registry Number: 66304-01-6
Synonyms: B1027_SIGMA, AIDS211144, AIDS-211144, ZINC00389835, CID3009847, 3H-1,2-Benzodithiol-3-one 1,1-dioxide, 3H-1,2-Benzodithiol-3-one, 1,1-dioxide

Molecular Formula: C7H4O3S2Molecular Weight: 200.234860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUDOLRSMWHVKGX-UHFFFAOYSA-N

• Benzenamine, 3-fluoro-4-(4-methyl-1H-imidazol-1-yl)-
IUPAC Name: 3-fluoro-4-(4-methylimidazol-1-yl)aniline | CAS Registry Number: 252340-70-8
Synonyms: 3-FLUORO-4-(4-METHYL-1H-IMIDAZOL-1-YL)BENZENAMINE, PubChem8281, SureCN1616928, CTK3J8351, MolPort-000-140-293, ANW-57886, AKOS005258734, AG-E-76714, AK-29937, EN000364, KB-70773, 3-Fluoro-4-(4-methylimidazole)benzenamine, AB1006559, 3-fluoro-4-(4-methyl-1-imidazolyl)aniline, 3-fluoranyl-4-(4-methylimidazol-1-yl)aniline, B-1777, 3-fluoro-4-(4-methyl-1H-imidazol-1-yl)aniline, A817724, I14-11320, [3-Fluoro-4-(4-methylimidazol-1-yl)phenyl]amine;3-Fluoro-4-(4-methyl-1H-imidazol-1-yl)aniline;3-Fluoro-4-(4-methyl-imidazol-1-yl)-phenylamine;

Molecular Formula: C10H10FN3Molecular Weight: 191.204903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUDKNXYCYIYBIG-UHFFFAOYSA-N

• Benzeneboronic acid, m-carboxy-
IUPAC Name: 3-boronobenzoic acid | CAS Registry Number: 25487-66-5
Synonyms: 3-Boronobenzoic acid, 3-Carboxyphenylboronic acid, 456764_ALDRICH, ALBB-006101, FS000841, ST5405809, TL8002069

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

InChIKey: DBVFWZMQJQMJCB-UHFFFAOYSA-N

• Carbamic acid, [2-(3-azetidinyl)ethyl]-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-[2-(azetidin-3-yl)ethyl]carbamate | CAS Registry Number: 162696-31-3
Synonyms: 3-Boc-aminoethylazetidine, tert-butyl 2-(azetidin-3-yl)ethylcarbamate, 3-(N-Boc-Aminoethyl)azetidine, tert-butyl N-[2-(azetidin-3-yl)ethyl]carbamate, CARBAMIC ACID, N-[2-(3-AZETIDINYL)ETHYL]-, 1,1-DIMETHYLETHYL ESTER, SureCN5969026, CTK7G9279, MolPort-000-140-286, AKOS005258722, 3-(2-BOC-AMINOETHYL)AZETIDINE, AG-C-78717, AM81152, PB32810, RP04257, 3-(2-N-BOC-AMINOETHYL)AZETIDINE, AK-29911, 3-(N-BOC)-(2-AMINOETHYL)AZETIDINE, AB1006554, 2-(AZETIN-3-YL)-1-(N-BOC)ETHYLAMINE, A26668

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSPJUZSNJFANNU-UHFFFAOYSA-N

• Carbamic acid, methyl(3R)-3-piperidinyl-, 1,1-dimethylethyl ester (9CI)
IUPAC Name: tert-butyl N-methyl-N-[(3R)-piperidin-3-yl]carbamate | CAS Registry Number: 309962-67-2
Synonyms: (R)-TERT-BUTYL METHYL(PIPERIDIN-3-YL)CARBAMATE, Methyl-(R)-piperidin-3-yl-carbamic acid tert-butyl ester, (R)-3-N-Boc-3-(Methylamino)piperidine, SureCN1267151, CTK3J6570, R-3-Boc-3-methylaminopiperidine, MolPort-000-140-272, (R)-3-Boc-3-methylaminopiperidine, ANW-49069, AKOS007930615, R-3-N-Boc-3-(Methylamino)piperidine, AG-F-02863, AM90337, PB23729, AK-29124, BR-29124, KB-54910, AB1006535, FT-0648176, W5318

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

InChIKey: RTXNDTNDOHQMTI-SECBINFHSA-N

• Carbamic acid, methyl(3S)-3-piperidinyl-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-methyl-N-[(3S)-piperidin-3-yl]carbamate | CAS Registry Number: 309962-63-8
Synonyms: (S)-tert-Butyl methyl(piperidin-3-yl)carbamate, (S)-3-N-Boc-3-(methylamino)piperidine, (S)-3-Boc-3-methylaminopiperidine, Methyl-(S)-piperidin-3-yl-carbamic acid tert-butyl ester, SureCN2521256, CTK4G6259, S-3-Boc-3-methylaminopiperidine, MolPort-000-140-273, ANW-52346, AKOS007930616, AKOS015899804, AG-F-02862, AM90336, PB32805, AK-29123, BR-29123, KB-54917, AB1006536, FT-0648175, W5317

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

InChIKey: RTXNDTNDOHQMTI-VIFPVBQESA-N

• Diisopropyl Squarate
IUPAC Name: 3,4-di(propan-2-yloxy)cyclobut-3-ene-1,2-dione | CAS Registry Number: 61699-62-5
Synonyms: Diisopropyl squarate, 338230_ALDRICH, 3,4-Diisopropoxy-3-cyclobutene-1,2-dione, MolPort-000-139-713, CID182314, ZINC02545328, D2840G1, D2207

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCZPGGVPQXQGEJ-UHFFFAOYSA-N

• Dipicolinic Acid
IUPAC Name: pyridine-2,6-dicarboxylic acid | CAS Registry Number: 499-83-2
Synonyms: Dipicolinic acid, Dipicolinate, 2,6-Pyridinedicarboxylic acid, 2,6-Dipicolinic acid, zinc dipicolinate, 2,6-Dicarboxypyridine, DPAC, PYRIDINE-2,6-DICARBOXYLIC ACID, pyridine carboxylate, 6d, 2,6-pyridinedicarboxylate, Oprea1_533632, C7H5NO4, P63808_ALDRICH, MLS000080748, NSC 176, ARONIS021542, IFLab1_001781, NSC176, 02321_FLUKA, CHEBI:46837

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJJMNDUMQPNECX-UHFFFAOYSA-N

• α-Pyridone
IUPAC Name: 1H-pyridin-2-one | CAS Registry Number: 142-08-5
Synonyms: 2-Pyridinol, 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

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

InChIKey: UBQKCCHYAOITMY-UHFFFAOYSA-N

• Imidazo[1,2-A]pyrazine, 5,6,7,8-Tetrahydro-2-(trifluoromethyl)-
IUPAC Name: 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | CAS Registry Number: 126069-70-3
Synonyms: 2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine, 2-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine, IMIDAZO[1,2-A]PYRAZINE, 5,6,7,8-TETRAHYDRO-2-(TRIFLUOROMETHYL)-, PubChem17803, AC1Q4JFG, SureCN108034, AGN-PC-0028GK, MolPort-002-680-136, ANW-52018, AKOS005255469, AB53003, QC-8387, AK-24652, BR-24652, KB-16051, AM20080198, S14-1822, I14-15761, I14-32749, 2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo-[1,2-a]pyrazine

Molecular Formula: C7H8F3N3Molecular Weight: 191.153730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RHYZIHOBSWRZDL-UHFFFAOYSA-N

• Isoquinoline-1-Carboxylic Acid
IUPAC Name: isoquinoline-1-carboxylic acid | CAS Registry Number: 486-73-7
Synonyms: 1-Isoquinolinecarboxylic acid, Isoquinoline-1-carboxylic acid, 150134_ALDRICH, 58752_FLUKA, ALBB-005987, EINECS 207-639-6, NSC218351, AI3-61946, ST5308467

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAAKCCMYRKZRAK-UHFFFAOYSA-N

• Lomefloxacin (3-Aminopyrazole)
IUPAC Name: 1H-pyrazol-5-amine | CAS Registry Number: 1820-80-0
Synonyms: 3-Aminopyrazole, 3-Pyrazolamine, 1H-Pyrazol-3-amine, Pyrazol-3-ylamine, 3-Amino-1H-pyrazole, 160644_ALDRICH, ALBB-004467, NSC76122, EINECS 217-338-1, NSC 76122, SBB004401, STK292780, ZINC04674340, FS000814, TL8001457, InChI=1/C3H5N3/c4-3-1-2-5-6-3/h1-2H,(H3,4,5,6

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVVRJMXHNUAPHW-UHFFFAOYSA-N

• Methyl 3-Oxocyclopentanecarboxylate
IUPAC Name: methyl 3-oxocyclopentane-1-carboxylate | CAS Registry Number: 32811-75-9
Synonyms: Methyl 3-oxocyclopentanecarboxylate, NSC41335, CID237640, O3033M500, Cyclopentanecarboxylic acid, 3-oxo-, methyl ester

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTGCFXSELRVRFH-UHFFFAOYSA-N

• N-(5-Methyl-2-Pyridyl)acetamide
IUPAC Name: N-(5-methylpyridin-2-yl)acetamide | CAS Registry Number: 4931-47-9
Synonyms: ZINC00334302, N-(5-methylpyridin-2-yl)acetamide, CID818995, AI-942/25034577

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARHIRVVLQAQUCO-UHFFFAOYSA-N

• N-Boc-3-hydroxyazetidine
IUPAC Name: tert-butyl 3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 141699-55-0
Synonyms: ZINC02527471, ALBB-009728, 1-BOC-3-(HYDROXY)AZETIDINE, CID2756801, FS011275, tert-butyl 3-hydroxyazetidine-1-carboxylate, TL8000922

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRRXRQJQQKMFBC-UHFFFAOYSA-N

• N-BOC-pyrrole-2-boronic Acid
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]boronic acid | CAS Registry Number: 135884-31-0
Synonyms: N-Boc-2-pyrroleboronic acid, N-Boc-2-pyrryl boronic acid, N-Boc-pyrrole-2-boronic acid, 15047_FLUKA, B2016G1, TL8007173, 1-(T-Butoxycarbonyl)Pyrrole-2-Boronic Acid

Molecular Formula: C9H14BNO4Molecular Weight: 211.022760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWGMJLNXIVRFRJ-UHFFFAOYSA-N

• Ortho phenylPhenol
IUPAC Name: 2-phenylphenol | CAS Registry Number: 90-43-7
Synonyms: 2-Phenylphenol, 2-Hydroxybiphenyl, o-Hydroxybiphenyl, Biphenyl-2-ol, 2-Biphenylol, o-Hydroxydiphenyl, Orthoxenol, 2-Hydroxydiphenyl, Torsite, o-Diphenylol, O-PHENYLPHENOL, Phenylphenol, Biphenylol, o-Biphenylol, Dowicide 1, Hydroxdiphenyl, Nectryl, Topane, o-Xenol, o-Xonal

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLEMOWNGBBNAJR-UHFFFAOYSA-N

• Phenethylboronic acid
IUPAC Name: 2-phenylethylboronic acid | CAS Registry Number: 34420-17-2
Synonyms: Phenylethane boronic acid, PEBA, 2-phenylethylboronic acid, Alkylboronic Acid, 21, 588423_ALDRICH, Boronic acid, (2-phenylethyl)-, BM536, DB01963, TL8007138, PBA

Molecular Formula: C8H11BO2Molecular Weight: 149.982740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPRUMANMDWQMNF-UHFFFAOYSA-N

• Piperazine, 1-(4-piperidinyl)-
IUPAC Name: 1-piperidin-4-ylpiperazine | CAS Registry Number: 142013-66-9
Synonyms: 1-(piperidin-4-yl)piperazine, 4-Piperazine-piperidine, 4-Piperazine-piperidine 3HCl, SureCN336575, AGN-PC-00P2WS, SureCN1400974, KSC491G1F, CHEMBL76508, 1-(4-Piperidinyl)-piperazine, MolPort-000-140-280, 1-PIPERIDIN-4-YLPIPERAZINE, ACT02126, ANW-75381, AKOS010951412, AK-81377, KB-40305, AB1006546, AM20080318, FT-0645810, W3094

Molecular Formula: C9H19N3Molecular Weight: 169.267260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHYYBDZASCMDMP-UHFFFAOYSA-N

• Piperazinone, 1,5-diethyl-, (S)-
IUPAC Name: (5S)-1,5-diethylpiperazin-2-one | CAS Registry Number: 106576-36-7
Synonyms: Piperazinone, 1,5-diethyl-, (S), (S)-1,5-DIETHYLPIPERAZINONE, (S)-1,5-Diethyl-piperazin-2-one, CTK0H3746, Piperazinone,1,5-diethyl-,(S), AKOS006312671, AKOS015838644, AG-D-21091, AK-32774, KB-80034, AB1006565, B-1472, I14-0684, (5S)-1,5-Diethylpiperazin-2-one;2-Piperazinone, 1,5-diethyl-, (5S)-;(S)-1,5-Diethylpiperazin-2-one;Piperazinone,1,5-diethyl-, (S)- (9CI);(S)-Piperazinone,1,5-diethyl;MFCD09878610;, (S)-1,5-Diethyl-Piperazinone; (S)-1,5-Diethylpiperizin-2-one; (5S)-1,5-Diethylpiperizin-2-one; (S)-Piperazinone,1,5-diethyl

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYZRHXDFJURKOL-ZETCQYMHSA-N

• Piperazinone, 1-ethyl-5-(2-methylpropyl)-, (S)- (9CI)
IUPAC Name: (5S)-1-ethyl-5-(2-methylpropyl)piperazin-2-one | CAS Registry Number: 106576-32-3
Synonyms: (S)-1-ETHYL-5-ISOBUTYLPIPERAZIN-2-ONE, Piperazinone,1-ethyl-5-(2-methylpropyl)-, (S)- (9CI), CTK4A4642, AKOS006313912, AKOS015838643, AG-D-21090, KB-63445, AB1006570, (5S)-1-ethyl-5-(2-methylpropyl)-2-piperazinone, (5S)-1-ethyl-5-(2-methylpropyl)piperazin-2-one, A801466, I14-36810, (S)-1-Ethyl-5-(2-methylpropyl)-Piperazinone (9CI); (5S)-1-Ethyl-5-(2-Methylpropyl)piperizin-2-one

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIPNMKFGSRIZEK-VIFPVBQESA-N

• Pyridine-2,6-Dimethanol
IUPAC Name: [6-(hydroxymethyl)pyridin-2-yl]methanol | CAS Registry Number: 1195-59-1
Synonyms: 2,6-Pyridinedimethanol, Pyridine-2,6-diyldimethanol, Oprea1_777136, 2,6-Bis-(hydroxymethyl)pyridine, 154369_ALDRICH, 2,6-Bis(hydroxymethyl)pyridine, NSC16571, EINECS 214-803-0, STK298894, ZINC00155372, P153, TL8000523, InChI=1/C7H9NO2/c9-4-6-2-1-3-7(5-10)8-6/h1-3,9-10H,4-5H

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWFMINHWJYHXHF-UHFFFAOYSA-N

• Pyridine-2-Boronic Acid, Pinacol Ester
IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 791819-02-8
Synonyms: STK503732, ALBB-006131, Pyridine-2-boronic acid pinacol ester, P2451G1, CID11241171, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 874186-98-8

Molecular Formula: C11H16BNO2Molecular Weight: 205.061240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOQIDYYUSMPIDR-UHFFFAOYSA-N

• Pyrimido[5,4-d]pyrimidine, 2,8-dichloro-
IUPAC Name: 4,6-dichloropyrimido[5,4-d]pyrimidine | CAS Registry Number: 189747-34-0
Synonyms: 2,8-DICHLOROPYRIMIDO[5,4-D]PYRIMIDINE, AG-E-38529, PubChem14850, CTK4E0206, MolPort-000-140-430, ANW-66710, ZINC34415167, AKOS015907647, AB51062, QC-9235, RP25820, 4,6-dichloropyrimido[5,4-d]pyrimidine, AK-27444, KB-18522, Pyrimido[5,4-d]pyrimidine,2,8-dichloro-, FT-0645576, ST51054834, 4,6-bis(chloranyl)pyrimido[5,4-d]pyrimidine, A813351, 2,8-DICHLOROPYRIMIDO[5,4-D][1,3]DIAZINE

Molecular Formula: C6H2Cl2N4Molecular Weight: 201.012880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVNFFJZCBGWGDZ-UHFFFAOYSA-N

• Pyrrolidin-3-ylmethyl-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate | CAS Registry Number: 149366-79-0
Synonyms: 3-Boc-aminomethylpyrrolidine, 3-Boc-aminomethyl-pyrrolidine, 3-Bocaminomethylpyrrolidine, Tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate, 3-N-Boc-Aminomethyl pyrrolidine, Pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester, 3-(Boc-Aminomethyl)pyrrolidine, AC1Q1NEM, SureCN622379, AC1N5WW3, Ambcb4036831, Jsp002830, CTK7G9248, MolPort-000-001-701, AKOS005258682, AC-2227, AG-C-19102, MCULE-8885203488, PB15798, RP04255

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIEJVMZWPIUWHO-UHFFFAOYSA-N

• Risperidone Chloride HCL
IUPAC Name: 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 63234-80-0
Synonyms: 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido(1,2a)pyrimidine-4-one, 3-(2-Chloro-ethyl)-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one, 3-2(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-Pyrido[1,2-a]Pyrimdin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyridino(1,2-a)-pyrimidine-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyridino[1,2-a]pyrimidine-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido(1,2-a)pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyrido(1,2-a)pyrimidin-4-one, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-, 4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-(2-CHLOROETHYL)-6,7,8,9-TETRAHYDRO-2-METHYL-, PubChem20773, AC1MC7SG, ACMC-209ne8, SureCN460865, UNII-2089CR1AQN, Risperidone impurity L [EP], RISPERIDONE INTERMEDIATE, Piperidopyrimidinone intermediate

Molecular Formula: C11H15ClN2OMolecular Weight: 226.702600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMWCQQUYLPYOMY-UHFFFAOYSA-N

• Squaric Acid
IUPAC Name: 3,4-dihydroxycyclobut-3-ene-1,2-dione | CAS Registry Number: 2892-51-5
Synonyms: Squaric acid, Quadratic acid, Cyclobutenedione, dihydroxy-, Dihydroxycyclobutenedione, 3,4-Dihydroxy-3-cyclobutene-1,2-dione, CCRIS 6793, WLN: L4VVTJ CQ DQ, 3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, 1,2-Dihydroxycyclobutene-3,4-dione, 1,2-Diketo-3,4-dihydroxycyclobutene, 123447_ALDRICH, 3,4-Dihydroxy-cyclobutene-1,2-dione, EINECS 220-761-4, NSC624671, AIDS160322, NSC 125692, AIDS-160322, BRN 0774275, Cyclobutenedione, dihydroxy- (8CI), NSC125692

Molecular Formula: C4H2O4Molecular Weight: 114.056280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWEBUXCTKOWPCW-UHFFFAOYSA-N

• Tert-Butyl 3-Oxoazetidine-1-Carboxylate
IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate | CAS Registry Number: 398489-26-4
Synonyms: 1-Boc-3-azetidinone, 1-Boc-azetidin-3-one, C-3186K, TL8002873

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMKIXWAFFVLJCK-UHFFFAOYSA-N

• (1,3-Dimethyl-1H-pyrazol-5-yl)methanol
IUPAC Name: (2,5-dimethylpyrazol-3-yl)methanol | CAS Registry Number: 57012-20-1
Synonyms: ZINC00158736, CID2776363, CC 12509, H09018

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUJDKMVLHCJODO-UHFFFAOYSA-N

• (1,3-Dimethyl-1H-Pyrazol-5-Yl)methylamine
IUPAC Name: (2,5-dimethylpyrazol-3-yl)methanamine | CAS Registry Number: 499770-63-7
Synonyms: STK349283, (2,5-dimethylpyrazol-3-yl)methanamine, CC12513, CID1257670, (1,3-Dimethyl-1H-pyrazol-5-yl)methanamine, 1-(1,3-dimethyl-1H-pyrazol-5-yl)methanamine, H09019

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAOWQCXPMWGSBW-UHFFFAOYSA-N

• (2-Ethoxycarbonylphenyl)boronic acid
IUPAC Name: (2-ethoxycarbonylphenyl)boronic acid | CAS Registry Number: 380430-53-5
Synonyms: 2-Ethoxycarbonylphenylboronic acid, BM200

Molecular Formula: C9H11BO4Molecular Weight: 193.992240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QZKVVOXAEBCLPZ-UHFFFAOYSA-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

• (2R,4S)-4-fluoropyrrolidine-2-carboxylic acid
IUPAC Name: (2R,4S)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 131176-02-8
Synonyms: AG-D-63262, D-Proline, 4-fluoro-,(4S)-, 4-Fluoro-pyrrolidine-2-carboxylic acid, AC1ODYYA, trans-4-Fluoro-D-proline, SureCN900297, Jsp001877, CTK4B7124, MolPort-000-140-560, ANW-56554, AKOS005063934, AC-2248, RP20042, AK-29824, KB-01285, U345, TL8000738, FT-0601716, B-1564, I11-0112

Molecular Formula: C5H8FNO2Molecular Weight: 133.120923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWHMENIDGOELV-IUYQGCFVSA-N

• (2S,4R)-4-Fluoropyrrolidine-2-carboxylic acid
IUPAC Name: (2S,4R)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 21156-44-5
Synonyms: (2S,4R)-4-fluoropyrrolidine-2-carboxylic acid, trans-4-Fluoro-l-proline, 2507-61-1, (2S, 4R)-4-Fluoroproline, SBB066761, AG-E-55212, PubChem18392, SureCN305909, AC1Q71AA, TRANS-4-FLUOROPROLINE, R-4-FLUORO-L-PROLINE, Jsp004327, TRANS H-PRO(4-F)-OH, CHEMBL1232810, CTK4E5982, H-TRANS-4-FLUORO-PRO-OH, TRANS-4-FLUORO-L-PRO-OH, (4R)-4-FLUOR-L-PROLIN, MolPort-000-140-558, Proline, 4-fluoro-,trans- (8CI)

Molecular Formula: C5H8FNO2Molecular Weight: 133.120923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWHMENIDGOELV-DMTCNVIQSA-N

• (2S,4S)-4-Fluoropyrrolidine-2-carboxylic acid
IUPAC Name: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 6745-32-0
Synonyms: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid, cis-4-Fluoroproline, cis-4-Fluoro-L-proline, 2438-57-5, AG-G-55024, (2S,4S)-4-fluoro-2-pyrrolidinecarboxylic acid, (2S,4S)-4-fluoranylpyrrolidine-2-carboxylic acid, 4-Fluoro-pyrrolidine-2-carboxylic acid, PubChem18395, SureCN661917, AC1Q71AC, S-4-FLUORO-L-PROLINE, H-CIS-PRO(4-F)-OH, L-Proline, 4-fluoro-, cis-, CIS-4-FLUORO-L-PRO-OH, H-CIS-4-FLUORO-PRO-OH, CTK5C6182, (4S)-4-FLUOR-L-PROLIN, MolPort-000-140-559, (2S,4S)-4-FLUOROPROLINE

Molecular Formula: C5H8FNO2Molecular Weight: 133.120923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWHMENIDGOELV-IMJSIDKUSA-N

• (3-Aminomethylphenyl)boronic acid hydrochloride
IUPAC Name: [3-(aminomethyl)phenyl]boronic acid hydrochloride | CAS Registry Number: 352525-94-1
Synonyms: A1260G1, 3-Aminomethylphenylboronic acid hydrochloride

Molecular Formula: C7H11BClNO2Molecular Weight: 187.431740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NPTBTFRGCBFYPZ-UHFFFAOYSA-N

• (3-Boc-aminophenyl)bronoic acid
IUPAC Name: [3-(butoxycarbonylamino)phenyl]boronic acid | CAS Registry Number: 380430-68-2
Synonyms: 3-Butoxycarbonylaminophenylboronic acid

Molecular Formula: C11H16BNO4Molecular Weight: 237.060040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XESUEUMDUBPYNR-UHFFFAOYSA-N

• (3-Bromomethylphenyl)boronic acid neopentyl glycol ester
IUPAC Name: 2-[3-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 143805-78-1
Synonyms: B1862G1, (3-Bromomethylphenyl)boronic acid pinacol ester

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

InChIKey: WUIYGXGXVOHAFW-UHFFFAOYSA-N

• (3-Formyl-1-indolyl)acetic acid
IUPAC Name: 2-(3-formylindol-1-yl)acetate | CAS Registry Number: 138423-98-0
Synonyms: ZINC00254469, CID3544186

Molecular Formula: C11H8NO3-Molecular Weight: 202.186120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUUGBTJTGRTIFK-UHFFFAOYSA-M

• (4-Aminophenyl)piperidin-1-ylmethanone
IUPAC Name: (4-aminophenyl)-piperidin-1-ylmethanone | CAS Registry Number: 42837-37-6
Synonyms: nchembio.87-comp30, TimTec1_002611, Oprea1_328484, Oprea1_777979, ARONIS015991, 4-(1-Piperidinylcarbonyl)aniline, MolPort-000-140-746, 4-(piperidin-1-ylcarbonyl)aniline, Piperidine, 1-(4-aminobenzoyl)-, ALBB-000064, (4-Amino-phenyl)-piperidin-1-yl-methanone, CID577812, STK299342, ZINC00045801, BAS 03421360, 4-(piperidin-1-ylcarbonyl)phenylamine, BBV-026093, NCGC00173934-01, (4-aminophenyl)(piperidin-1-yl)methanone, EU-0067488

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQEGZNLIOFLYNI-UHFFFAOYSA-N

• (6-Methyl-Pyridin-2-Yl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-(6-methylpyridin-2-yl)carbamate | CAS Registry Number: 205676-84-2
Synonyms: tert-Butyl (6-methylpyridin-2-yl)carbamate, 90101-22-7, 2-(Boc-Amino)-6-Picoline, tert-Butyl 6-methylpyridin-2-ylcarbamate, Tert-butyl N-(6-methylpyridin-2-yl)carbamate, 2-Amino-6-methylpyridine, 2-BOC protected, (6-METHYL-(PYRIDIN-2-YL))-CARBAMIC ACID TERT-BUTYL ESTER, CARBAMIC ACID, (6-METHYL-2-PYRIDINYL)-, 1,1-DIMETHYLETHYL ESTER, 2-BOC protected, SureCN533505, AGN-PC-007OXA, CTK4E4554, MolPort-000-140-097, ANW-48000, ZINC15021499, AKOS005255287, AB42387, AG-E-50877, OR14770, RP04685

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSVAARVWQDEAEL-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

• (R)-1-Boc-2-cyanopyrrolidine
IUPAC Name: tert-butyl (2R)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 228244-20-0
Synonyms: (R)-1-N-BOC-2-CYANO-PYRROLIDINE, (R)-N-BOC-2-pyrrolidinonitrile, tert-butyl (2R)-2-cyanopyrrolidine-1-carboxylate, AG-E-65769, (R)-(+)-1-Boc-2-pyrrolidinecarbonitrile, AC1MBUDD, PubChem18389, (R)-tert-butyl 2-cyanopyrrolidine-1-carboxylate, SureCN2896482, 647233_ALDRICH, CTK4F0279, MolPort-000-140-607, ANW-47294, OR4611, ZINC00404034, AKOS005258740, AB25300, AC-2244, AK-29021, BR-29021

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

InChIKey: MDMSZBHMBCNYNO-MRVPVSSYSA-N

• (R)-1-Boc-2-ethylpiperazine
IUPAC Name: tert-butyl (2R)-2-ethylpiperazine-1-carboxylate | CAS Registry Number: 393781-70-9
Synonyms: (R)-1-Boc-2-Ethyl-piperazine, (R)-1-Boc-2-ethylPiperazine, (R)-tert-butyl 2-ethylpiperazine-1-carboxylate, tert-Butyl-2(R)-ethyl-1-piperazinecarboxylate, tert-Butyl (2R)-2-ethylpiperazine-1-carboxylate, SBB056112, AG-F-39142, (S)-1-Boc-2-ethyl-piperazine, 1-Piperazinecarboxylic acid, 2-ethyl-, 1,1-dimethylethyl ester, (2R)-, PubChem18340, PubChem18343, SureCN337351, Jsp006835, CTK4I1301, MolPort-000-140-573, RS-11, ANW-49208, AKOS005258565, AKOS015910195, AC-2205

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

InChIKey: CTCGRXDGXGUOTE-SECBINFHSA-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

• (R)-1-Boc-3-((dimethylamino)methyl)pyrrolidine
IUPAC Name: tert-butyl (3R)-3-[(dimethylamino)methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 859027-48-8
Synonyms: AG-H-46454, PubChem18382, SureCN3568388, CTK5F5942, MolPort-000-140-601, AKOS015850673, AKOS015910632, AC-2237, RP05473, AK-30138, KB-02742, S919, AB1005738, TL8005596, FT-0084103, FT-0601701, ST51055051, A841484, R-1-BOC-3-DIMETHYLAMINOMETHYL-PYRROLIDINE, I14-3968

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVFCKPUIJBZBQS-SNVBAGLBSA-N

• (R)-1-Boc-3-ethyl-piperazine
IUPAC Name: tert-butyl (3R)-3-ethylpiperazine-1-carboxylate | CAS Registry Number: 438050-08-9
Synonyms: (R)-1-Boc-3-Ethylpiperazine, (R)-tert-butyl 3-ethylpiperazine-1-carboxylate, (R)-1-Boc- 3-ethyl-piperazine, AG-F-54567, SureCN2799343, PS-RS-12, CTK4I7748, MolPort-000-140-580, ANW-58040, AKOS007930665, AKOS015910030, AC-2209, RP04921, AK-29250, BL002248, KB-63134, AB1005781, TL8003068, BB 0261541, FT-0084000

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

InChIKey: DXJOJUNLMJMJSN-SECBINFHSA-N


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