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Beijing Allien Pharmaceutical Technology Co., Ltd.

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Profile: Beijing Allien Pharmaceutical Technology Co., Ltd. is a manufacturer of N-(acetyl-d3)-S-(3-carboxy-2-propyl)-L-cysteine disodium salt, 1,2-dimethyl-1H-imidazol-5-yl)-boronic acid, and 1-methyl-1h-benzo[d]imidazol-6-yl) methanol.

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• SB 269970 HCL; (2R)-1-[(3-HYDROXYPHENYL)SULFONYL]-2-[2-(4-METHYL-1-PIPE RIDINYL)ETHYL]PYRROLIDINE HCL
IUPAC Name: 3-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonylphenol | CAS Registry Number: 201038-74-6
Synonyms: Tocris-1612, SB 269970 hydrochloride, Lopac0_001059, CHEBI:136730, NCGC00025229-01, CID6604889, NCGC00025229-02, NCGC00025229-03, SB 269970, (R)-3-(2-(2-(4-methylpiperidin-1-yl)ethyl)pyrrolidin-1-ylsulfonyl)phenol, (R)-3-(2-(2-(4-methylpiperidin-1-yl)ethyl)pyrrolidine-1-sulfonyl)phenol, 3-{2-[2-(4-Methyl-piperidin-1-yl)-ethyl]-pyrrolidine-1-sulfonyl}-phenol, 3-{(R)-2-[2-(4-Methyl-piperidin-1-yl)-ethyl]-pyrrolidine-1-sulfonyl}-phenol, 3-{2-[2-(4-Methyl-piperidin-1-yl)-ethyl]-pyrrolidine-1-sulfonyl}-phenol (SB-269970), Pyrrolidine, 1-((3-hydroxyphenyl)sulfonyl)-2-(2-(4-methyl-1-piperidinyl)ethyl)-, (R)-

Molecular Formula: C18H28N2O3SMolecular Weight: 352.491520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWKROQUZSKPIKQ-MRXNPFEDSA-N

• SPIRO[CYCLOPROPANE-1,1'-ISOINDOLIN]-3'-ONE
IUPAC Name: spiro[2H-isoindole-3,1'-cyclopropane]-1-one | CAS Registry Number: 604799-98-6
Synonyms: Spiro[cyclopropane-1,1'-isoindolin]-3'-one, CTK5B1564, AKOS006285494, AG-G-17302, KB-60605, FT-0695899

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCWBJZCKQBCSPB-UHFFFAOYSA-N

• spiro[indoline-3,4'-piperidine]
IUPAC Name: spiro[1,2-dihydroindole-3,4'-piperidine] | CAS Registry Number: 171-75-5
Synonyms: 1,2-DIHYDRO-1'H-SPIRO[INDOLE-3,4'-PIPERIDINE], SureCN210677, AGN-PC-00G6MP, CTK8C2592, MolPort-019-796-041, ANW-68650, AKOS006302701, AB57016, 1,2-dihydrospiroindole-3,4'-piperidine, AK-76241, KB-80708, 1,2-dihydrospiro[indole-3,4'-piperidine], AM20030141, FT-0688615, Spiro[3H-indole-3,4'-piperidine], 1,2-dihydro-, 1,2-DIHYDRO-SPIRO[3H-INDOLE-3,4'-PIPERIDINE]

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHMKGUPCKJSSEF-UHFFFAOYSA-N

• TAK-285; TAK 285
IUPAC Name: N-[2-[4-[3-chloro-4-[3-(trifluoromethyl)phenoxy]anilino]pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-3-hydroxy-3-methylbutanamide | CAS Registry Number: 871026-44-7
Synonyms: TAK-285, CHEMBL1614725, 3poz, 3rcd, 03P, n-(2-(4-((3-chloro-4-(3-(trifluoromethyl)phenoxy)phenyl)amino)-5h-pyrrolo(3,2-d)pyrimidin-5-yl)ethyl)-3-hydroxy-3-methylbutanamide, N-{2-[4-({3-Chloro-4-[3-(Trifluoromethyl)phenoxy]phenyl}amino)-5h-Pyrrolo[3,2-D]pyrimidin-5-Yl]ethyl}-3-Hydroxy-3-Methylbutanamide, AGN-PC-00CTSA, SureCN982278, cc-290, UNII-70CCB438L6, TAK 285, TAK285/TAK-285, CS-0774, RL05409, NCGC00346699-01, HY-15196, KB-80787, BCP0726000091, TAK-285|871026-44-7|TAK 285

Molecular Formula: C26H25ClF3N5O3Molecular Weight: 547.956610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZYQXEVJIFYIBHZ-UHFFFAOYSA-N

• tert-Butyl (2-iodoethyl)carbamate
IUPAC Name: tert-butyl N-(2-iodoethyl)carbamate | CAS Registry Number: 122234-46-2
Synonyms: tert-butyl (2-iodoethyl)carbamate, tert-butyl N-(2-iodoethyl)carbamate, TERT-BUTYL 2-IODOETHYLCARBAMATE, carbamic acid, (2-iodoethyl)-, 1,1-dimethylethyl ester, ACMC-1BZY2, AC1LD205, CTK0F7975, MolPort-020-176-365, ANW-65095, AKOS015830642, AB55263, QC-9462, AK103119, KB-260039, (2-IODO-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER, InChI=1/C7H14INO2/c1-7(2,3)11-6(10)9-5-4-8/h4-5H2,1-3H3,(H,9,10

Molecular Formula: C7H14INO2Molecular Weight: 271.096030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOEDOXQZANMVHL-UHFFFAOYSA-N

• tert-Butyl 2,4-dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate
IUPAC Name: tert-butyl 2,4-dichloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 635698-56-5
Synonyms: tert-butyl 2,4-Dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate, AG-G-36182, tert-butyl2,4-dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate, PubChem14651, AGN-PC-01NOOI, CTK5B9474, MolPort-000-140-525, ANW-48499, SC1741, ZINC30678386, AKOS015841300, PB31051, RP07532, AK-27625, BR-27625, KB-60865, A8750, AM20100572, BB 0260966, FT-0650242

Molecular Formula: C12H15Cl2N3O2Molecular Weight: 304.172400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPTQBCCFRRAECZ-UHFFFAOYSA-N

• TERT-BUTYL 2-(CHLOROSULFONYL)ETHYLCARBAMATE
IUPAC Name: tert-butyl N-(2-chlorosulfonylethyl)carbamate | CAS Registry Number: 134019-73-1
Synonyms: N-Boc-2-aminoethanesulfonyl chloride

Molecular Formula: C7H14ClNO4SMolecular Weight: 243.708360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCEAZBVTZGTIEC-UHFFFAOYSA-N

• tert-butyl 2-chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate
IUPAC Name: tert-butyl 2-chloro-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate | CAS Registry Number: 1211581-47-3
Synonyms: tert-Butyl 2-chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate, CTK8B4252, ANW-44527, AKOS015999381, PB30261, AK-92958, KB-60899, 2-CHLORO-5,7-DIHYDRO-PYRROLO[3,4-D]PYRIMIDINE-6-CARBOXYLIC ACID TERT-BUTYL ESTER, TERT-BUTYL 2-CHLORO-5,7-DIHYDRO-6H-PYRROLO[3,4-D]PYRIMIDINE-6-CARBOXYLATE

Molecular Formula: C11H14ClN3O2Molecular Weight: 255.700760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMGOBQAMJNTCPN-UHFFFAOYSA-N

• tert-butyl 3-cyclopropylpiperazine-1-carboxylate
IUPAC Name: tert-butyl 3-cyclopropylpiperazine-1-carboxylate | CAS Registry Number: 886779-85-7
Synonyms: TERT-BUTYL 3-CYCLOPROPYLPIPERAZINE-1-CARBOXYLATE, AB47880, 3-CYCLOPROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-PIPERAZINECARBOXYLIC ACID, 3-CYCLOPROPYL-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHEGEBMPXPIGCR-UHFFFAOYSA-N

• tert-Butyl 3-methyl-4-oxopiperidine-1-carboxylate
IUPAC Name: tert-butyl 3-methyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 181269-69-2
Synonyms: N-Boc-3-Methyl-4-piperidone, 1-Boc-3-methyl-piperidin-4-one, N-Boc-3-Methylpiperidin-4-one, AG-E-31326, (R,S)-tert-Butyl 3-methyl-4-oxopiperidine-1-carboxylate, 3-Methyl-4-oxo-piperidine-1-carboxylicacidtert-butylester, 3-methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester, 374794-77-1, SureCN104498, Ambpe4007411, KSC496G6L, CTK3J6365, MolPort-000-002-321, ANW-50317, RW2903, SBB094814, 1-BOC-3-METHYL-4-PIPERIDONE, AKOS005146137, PB14597, QC-2177

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWSBNWIPICCWAM-UHFFFAOYSA-N

• tert-Butyl 4,5-dihydro-1H-pyrazolo[3,4-c]pyridine-6(7H)-carboxylate
IUPAC Name: tert-butyl 1,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-6-carboxylate | CAS Registry Number: 871726-73-7
Synonyms: 1,4,5,7-TETRAHYDRO-6H-PYRAZOLO[3,4-C]PYRIDINE-6-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN8223979, CTK8B5452, ANW-48774, AKOS015920396, AB62956, LS40143, AK-39955, BR-39955, W8945, 6-BOC-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[3,4-C]PYRIDINE, T-BUTYL 4,5-DIHYDRO-1H-PYRAZOLO[3,4-C]PYRIDINE-6(7H)-CARBOXYLATE, TERT-BUTYL 1H,4H,5H,6H,7H-PYRAZOLO[3,4-C]PYRIDINE-6-CARBOXYLATE, TERT-BUTYL 1H,4H,5H,7H-PYRAZOLO[3,4-C]PYRIDINE-6-CARBOXYLATE, 1,4,5,7-TETRAHYDRO-PYRAZOLO[3,4-C]PYRIDINE-6-CARBOXYLIC ACID TERT-BUTYL ESTER, TERT-BUTYL 1,4,5,7-TETRAHYDRO-6H-PYRAZOLO[3,4-C]PYRIDINE-6-CARBOXYLATE

Molecular Formula: C11H17N3O2Molecular Weight: 223.271580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSHYMCSSTAWZOW-UHFFFAOYSA-N

• tert-Butyl 4-bromo-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxylate
IUPAC Name: tert-butyl 3-bromo-5-oxo-2H-pyrrole-1-carboxylate | CAS Registry Number: 947407-87-6
Synonyms: AGN-PC-015DW9, CTK8B6318, ANW-53275, AKOS015999690, AK-93180, BD231163, KB-260703, tert-butyl 3-bromo-5-oxo-2H-pyrrole-1-carboxylate

Molecular Formula: C9H12BrNO3Molecular Weight: 262.100480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPZPSQDKVBXRRO-UHFFFAOYSA-N

• tert-Butyl 4-cyano-4-methylpiperidine-1-carboxylate
IUPAC Name: tert-butyl 4-cyano-4-methylpiperidine-1-carboxylate | CAS Registry Number: 530115-96-9
Synonyms: 1-BOC-4-CYANO-4-METHYL-PIPERIDINE, 4-Cyano-4-methyl-piperidine-1-carboxylic acid tert-butyl ester, 1-Piperidinecarboxylic acid, 4-cyano-4-methyl-, 1,1-dimethylethyl ester, PubChem17608, SureCN1118226, CTK4J6882, ANW-53396, RW3528, AKOS015841233, AG-I-03228, PB25438, QC-2121, AK-93511, BD230896, KB-260720, AM20120519

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VREJUXWEWOVHHU-UHFFFAOYSA-N

• TERT-BUTYL 6,9-DIAZASPIRO[4.5]DECANE-9-CARBOXYLATE,97%
IUPAC Name: tert-butyl 6,9-diazaspiro[4.5]decane-9-carboxylate | CAS Registry Number: 886766-37-6
Synonyms: SureCN1005888, AB46147, TERT-BUTYL 6,9-DIAZASPIRO[4.5]DECANE-9-CARBOXYLATE, 6,9-DIAZA-SPIRO[4.5]DECANE-9-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C13H24N2O2Molecular Weight: 240.341860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOFNMALRBXRCMJ-UHFFFAOYSA-N

• Tert-Butyl 6-Oxa-3-Azabicyclo[3.1.0]hexane-3-Carboxylate
IUPAC Name: tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 114214-49-2
Synonyms: MolPort-000-002-206, ALBB-007821, STK504827, CID10103880, EN300-27365, tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXZIGGBPLGAPTI-UHFFFAOYSA-N

• TERT-BUTYL HEXAHYDROPYRROLO[3,2-B]PYRROLE-1(2H)-CARBOXYLATE
IUPAC Name: tert-butyl 2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole-4-carboxylate | CAS Registry Number: 885277-81-6
Synonyms: HEXAHYDRO-PYRROLO[3,2-B]PYRROLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G0571, AG-H-57447, PB24945, 1-BOC-HEXAHYDRO-PYRROLO[3,2-B]PYRROLE, Pyrrolo[3,2-b]pyrrole-1(2H)-carboxylicacid, hexahydro-, 1,1-dimethylethyl ester

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVRRDUVETGVTPA-UHFFFAOYSA-N

• tert-Butyl octahydro-2,7-naphthyridine-2(1H)-carboxylate
IUPAC Name: tert-butyl 3,4,4a,5,6,7,8,8a-octahydro-1H-2,7-naphthyridine-2-carboxylate | CAS Registry Number: 885270-18-8
Synonyms: TERT-BUTYL OCTAHYDRO-2,7-NAPHTHYRIDINE-2(1H)-CARBOXYLATE, CTK5G0141, AB43606, AG-H-56850, 2,7-Naphthyridine-2(1H)-carboxylicacid, octahydro-, 1,1-dimethylethyl ester

Molecular Formula: C13H24N2O2Molecular Weight: 240.341860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMNLSMUWYYKSRJ-UHFFFAOYSA-N

• Tetrahydro-2,2-dimethyl-4H-pyran-4-one
IUPAC Name: 2,2-dimethyloxan-4-one | CAS Registry Number: 1194-16-7
Synonyms: ZINC02077870, BB_NC-0274, 2,2-Dimethyltetrahydropyran-4-one, ALBB-007457, 2,2-dimethyltetrahydro-4H-pyran-4-one, EC-000.1609, CID1738159

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWMNOXJVRHGUQM-UHFFFAOYSA-N

• Tetrahydro-2-Furancarboxaldehyde
IUPAC Name: oxolane-2-carbaldehyde | CAS Registry Number: 7681-84-7
Synonyms: Tetrahydrofurfural, tetrahydro-furfural, USAF Q-4, Tetrahydro-2-furancarboxaldehyde, WLN: T5OTJ BVH, 2-FURALDEHYDE, TETRAHYDRO-, 2-Furancarboxaldehyde, tetrahydro-, NSC97502, MolPort-001-794-251, NSC 97502, CID24354, BRN 0106552, AI3-25433, LS-69961, 2-Furancarboxaldehyde, tetrahydro- (9CI), TL8005265, 5-17-09-00027 (Beilstein Handbook Reference), I14-4787

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBNYLDSWVXSNOQ-UHFFFAOYSA-N

• Tetrahydro-pyran-4-carbaldehyde
IUPAC Name: oxane-4-carbaldehyde | CAS Registry Number: 50675-18-8
Synonyms: 4-Formyltetrahydropyran, Ambp820000, Tetrahydropyranyl-4-carboxaldehyde, TL8006539

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXLGNJCMPWUZKM-UHFFFAOYSA-N

• Tetrahydropyran-2-Carboxylic Acid
IUPAC Name: oxane-2-carboxylic acid | CAS Registry Number: 51673-83-7
Synonyms: Tetrahydro-2H-pyran-2-carboxylic acid, TETRAHYDROPYRAN-2-CARBOXYLIC ACID, SBB027215, 2H-3,4,5,6-tetrahydropyran-2-carboxylic acid, Oxane-2-carboxylic Acid, PubChem19589, 2H-Pyran-2-carboxylic acid, tetrahydro-, (R)-, 2H-Pyran-2-carboxylic acid, tetrahydro-, (S)-, ACMC-20m8cx, ACMC-20m8cy, SureCN353811, CTK4J4673, MolPort-000-143-181, ANW-44321, AKOS011495421, AG-F-75172, MCULE-8947688342, RP00938, AK-78817, KB-61527

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQAYFGXOFCEZRW-UHFFFAOYSA-N

• Thiazolo[4,5-c]pyridine-2-thiol
IUPAC Name: 3H-[1,3]thiazolo[4,5-c]pyridine-2-thione | CAS Registry Number: 65128-66-7
Synonyms: Thiazolo[4,5-c]pyridine-2(3H)-thione, SureCN1761538, AGN-PC-0047FI, CTK1J9697, AB65960, AK-30846, 2-MERCAPTOTHIAZOLO[4,5-C]PYRIDINE, [1,3]THIAZOLO[4,5-C]PYRIDINE-2-THIOL

Molecular Formula: C6H4N2S2Molecular Weight: 168.239360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWMAXWYCUREYBE-UHFFFAOYSA-N

• Tryptamine
IUPAC Name: 2-(1H-indol-3-yl)ethanamine | CAS Registry Number: 61-54-1
Synonyms: tryptamine, 3-(2-aminoethyl)indole, 1H-Indole-3-ethanamine, Indol-3-ethylamine, 2-(3-Indolyl)ethylamine, Indole, 3-(2-aminoethyl)-, 2-(Indol-3-yl)ethylamine, nchembio.141-comp2, Tryptamine hydrochloride, Spectrum_000033, 2-Indol-3-ylethylamine, Spectrum2_000873, Spectrum3_001890, Spectrum4_000850, Spectrum5_001296, Lopac-246557, 2-(1H-Indol-3-yl)ethanamine, Lopac0_000061, Oprea1_870097, BSPBio_003400

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: APJYDQYYACXCRM-UHFFFAOYSA-N

• 5-Phenyltetrazole
IUPAC Name: 5-phenyl-2H-tetrazole | CAS Registry Number: 18039-42-4
Synonyms: Phenyltetrazole, 5-Phenyl tetrazole, Expandex 5PT, Expandex OX 5PT, 5-Phenyl-2H-tetrazole, Kempore 50XPT, 1H-Tetrazole, 5-phenyl-, 5-Phenyl-1H-tetrazole, 2H-Tetrazole, 5-phenyl-, Tetrazole, 5-phenyl-, 5-Phenyltetrazole (VAN), 5-phenyl-2H-tetraazole, Enamine_005030, MA 1623, MLS000779707, 347744_ALDRICH, Tetrazole, 5-phenyl- (6CI), EINECS 241-950-8, NSC 11138, AIDS084282

Molecular Formula: C7H6N4Molecular Weight: 146.149340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MARUHZGHZWCEQU-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

• 6-Fluoro-2-methylquinoline
IUPAC Name: 6-fluoro-2-methylquinoline | CAS Registry Number: 1128-61-6
Synonyms: 6-Fluoroquinaldine, Maybridge1_000571, 640484_ALDRICH, Quinoline, 6-fluoro-2-methyl-, ZINC00150342, CID70784, EINECS 214-439-2, ST5406053, TL8000372

Molecular Formula: C10H8FNMolecular Weight: 161.175623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPIARMSVZOEZCV-UHFFFAOYSA-N

• 3-Nitro-4-(trifluoromethyl)benzoic acid
IUPAC Name: (2R)-1,2-dibromo-1,1,2-trifluoroethane | CAS Registry Number: 116965-16-3
Synonyms: 1,1,2-TRIFLUORO-1,2-DIBROMOETHANE

Molecular Formula: C2HBr2F3Molecular Weight: 241.832550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UREJNEBJDURREH-SFOWXEAESA-N

• 2-(3-Chlorophenyl)propionic acid
IUPAC Name: 3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 1643-28-3
Synonyms: 3-(2-Chlorophenyl)propanoic acid, 3-(2-Chlorophenyl)propionic acid, 2-Chlorobenzenepropanoic acid, ARONIS013905, Benzenepropanoic acid, 2-chloro-, NSC28954, ST5408221, TL8001257, AJ-087/41885657

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZMDFTFGWIVSNQ-UHFFFAOYSA-N

• 7-Bromo-1-hydroxyisoquinoline
IUPAC Name: 7-bromo-2H-isoquinolin-1-one | CAS Registry Number: 223671-15-6
Synonyms: 7-bromoisoquinolin-1-ol, 7-BROMO-1-HYDROXYISOQUINOLINE, 7-bromoisoquinolin-1(2H)-one, 7-Bromo-1(2H)-isoquinolone, 1(2H)-Isoquinolinone,7-bromo-, ST50408818, 7-Bromoisoquinolin-1-ol;, SureCN582930, SureCN1868599, ACMC-1CG47, CTK4E9307, 7-bromanyl-2H-isoquinolin-1-one, MolPort-001-794-323, ANW-54049, GEO-00470, WTI-11519, ZINC12360025, ZINC19721488, AKOS005206923, AKOS015919358

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSOKREQUHLPVFR-UHFFFAOYSA-N

• 6-Trifluoromethylnicotinic acid
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 231291-22-8
Synonyms: 6-(Trifluoromethyl)nicotinic acid, 545724_ALDRICH, 6-Trifluoromethyl-nicotinic acid, NSC727682, FS001049, ST5406812, TL8001927, 3S102400, 3S210888

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JNYLMODTPLSLIF-UHFFFAOYSA-N

• 5-Bromo-2-methylpyridine
IUPAC Name: 5-bromo-2-methylpyridine | CAS Registry Number: 3430-13-5
Synonyms: 5-Bromo-2-picoline, 2-Methyl-5-bromopyridine, Ambap5362, 17636_FLUKA, ZINC00966674, CID1201020, TL8002552, AC-907/30003023

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

InChIKey: OFKWIQJLYCKDNY-UHFFFAOYSA-N

• 5-Formyl-thiophene-2-carboxylic acid
IUPAC Name: [3-(1-methylbenzimidazol-2-yl)-2-oxochromen-7-yl] propanoate | CAS Registry Number: 4565-31-5
Synonyms: Oprea1_102402, IFLab1_004988, STOCK1N-32257, ZINC00079407, EU-0045516

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TZGLFTDSHMWZGW-UHFFFAOYSA-N

• 8-Methylnonanoic acid
IUPAC Name: 8-methylnonanoic acid | CAS Registry Number: 5963-14-4
Synonyms: Isodecanoic acid, 8-methyl-nonanoic acid, Nonanoic acid, 8-methyl-, M5153_SIGMA, EINECS 247-673-9, LMFA01020247, KM 08721, AI3-05976, 26403-17-8, 28933-59-7, 59139-37-6

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAOABCKPVCUNKO-UHFFFAOYSA-N

• 9-ACETOXYRUBANONE
IUPAC Name: [(S)-(6-methoxyquinolin-4-yl)-[(2R,4S)-5-oxo-1-azabicyclo[2.2.2]octan-2-yl]methyl] acetate | CAS Registry Number: 60723-43-5
Synonyms: 9-Acetoxyrubanone, 9-Acetoxy Rubanone, ICQ 9, 6'-Methoxy-3-oxo-9-rubanol Acetate, AB66249, FT-0661114, (8R,9S)-6-Methoxy-3-oxo-9-rubanol Acetate, (8R, 9S)-6'-Methoxy-3-oxoruban-9-yl Acetate, (9S)-9-(Acetyloxy)-6'-methoxy-10,11-dinorcinchonan-3-one, (S)-(6-METHOXYQUINOLIN-4-YL)((2R,4S)-5-OXOQUINUCLIDIN-2-YL)METHYL ACETATE

Molecular Formula: C20H22N2O4Molecular Weight: 354.399680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JYRRDLVMUWTZKM-VIZZQPHQSA-N

• 6-CHLORO-2,3-DIMETHYLPYRIDINE 95%
IUPAC Name: 6-chloro-2,3-dimethylpyridine | CAS Registry Number: 72093-13-1
Synonyms: 6-Chloro-2,3-dimethylpyridine, Ambcb4031009, CTK5D5525, MolPort-016-631-237, ZINC21953269, AKOS006323546, AG-G-83358, AK121756, QC-11107, KB-248244

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNPVNRJYHWHNSC-UHFFFAOYSA-N

• 5-methoxypyrazine-2-carbonitrile
IUPAC Name: 5-methoxypyrazine-2-carbonitrile | CAS Registry Number: 38789-76-3
Synonyms: 5-METHOXYPYRAZINE-2-CARBONITRILE, CTK8I5427, 2-CYANO-5-METHOXYPYRAZINE, AKOS006304613, AB60470, QC-6869

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCSORRYLRVDCJD-UHFFFAOYSA-N

• 2-methoxy-5-pyrimidinylmethyl chloride
IUPAC Name: 5-(chloromethyl)-2-methoxypyrimidine | CAS Registry Number: 944902-19-6
Synonyms: 5-(CHLOROMETHYL)-2-METHOXYPYRIMIDINE, SCHEMBL2308430, 5-Chloromethyl-2-methoxypyrimidin, DQFAKCZQDNAAJI-UHFFFAOYSA-N, MolPort-035-789-206, ZINC88189334, AKOS006303884, AB58903

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQFAKCZQDNAAJI-UHFFFAOYSA-N

• 4-Fluorocinnamaldehyde
IUPAC Name: 3-(4-fluorophenyl)prop-2-enal | CAS Registry Number: 24654-55-5
Synonyms: 3-(4-Fluorophenyl)-2-propenal, 51791-26-5, 3-(4-fluorophenyl)acrylaldehyde, ACMC-209gdu, ACMC-20ajg0, AGN-PC-004KY5, 3-(4-fluorophenyl)prop-2-enal, CTK1G4032, CTK3J2353, 2-Propenal, 3-(4-fluorophenyl)-, ANW-25504, AG-E-73848, KB-191523, F0722, 2-Propenal, 3-(4-fluorophenyl)-, (2E)-, A817424, Cinnamaldehyde,p-fluoro- (8CI);3-(4-Fluorophenyl)acrolein;p-Fluorocinnamaldehyde;

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSIYEWBILJZDQH-UHFFFAOYSA-N

• 4-Chloropyrimidine-5-Carboxylic Acid
IUPAC Name: 4-chloropyrimidine-5-carboxylic acid | CAS Registry Number: 933686-33-0
Synonyms: 4-Chloropyrimidine-5-carboxylic acid, CTK3I5681, ACN-C001125, 4-Chloro-pyrimidine-5-carboxylic acid, 5-Pyrimidinecarboxylicacid, 4-chloro-, AKOS006326499, AB51529, QC-5699, RP02051, AK140030, HC210416, KB-191085, Y4739, A20676

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJEFILYXLZSVJZ-UHFFFAOYSA-N

• 1-(4-Aminophenyl)Cyclopentanecarbonitrile
IUPAC Name: 1-(4-aminophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 115279-73-7
Synonyms: 1-(4-aminophenyl)cyclopentanecarbonitrile, 1-(4-aminophenyl)cyclopentane-1-carbonitrile, Cyclopentanecarbonitrile, 1-(4-aminophenyl)-, ZINC00246418, AC1LGARN, ACMC-2099pq, SureCN2815104, Oprea1_288772, CTK0G0770, MolPort-002-040-955, BB_SC-5720, ANW-16860, BBL012030, STK259231, AKOS000108607, AC-7220, AG-D-36267, MCULE-3569351275, RL00590, AK-82412

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIBAIULVBOBDED-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydro-Isoxazolo[4,3-C]pyridine
IUPAC Name: 4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridine | CAS Registry Number: 1000303-67-2
Synonyms: 4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridine, 4,5,6,7-TETRAHYDRO-ISOXAZOLO[4,3-C]PYRIDINE, SureCN2469968, AKOS006377356, AB65546, KB-35551, I14-10981, ISOXAZOLO[4,3-C]PYRIDINE, 4,5,6,7-TETRAHYDRO-

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

InChIKey: YCFOXBVIHVHHJS-UHFFFAOYSA-N

• 2,5-Dibromoisonicotinic Acid
IUPAC Name: 2,5-dibromopyridine-4-carboxylic acid | CAS Registry Number: 942473-59-8
Synonyms: 2,5-dibromoisonicotinic acid, 2,5-Dibromopyridine-4-carboxylic acid, 2,5-Dibromo-isonicotinic acid, SBB065031, PubChem11161, ACMC-209rqw, 2,5-Dibromo isonicotinic acid, 2,5-Dibromoisonicotinic acid,, CTK5H6050, MolPort-002-500-359, 2,5-BIBROMOISONICOTINIC ACID, ANW-40230, AKOS005145604, AB48781, AG-E-47606, AG-L-25197, RP06628, AK-62144, KB-17831, KB-225838

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLIZDLYBXIPXCR-UHFFFAOYSA-N

• 2-Chloro-4-methyl-5-pyridinecarbonitrile
IUPAC Name: 6-chloro-4-methylpyridine-3-carbonitrile | CAS Registry Number: 66909-35-1
Synonyms: 6-chloro-4-methylnicotinonitrile, 6-Chloro-4-methylpyridine-3-carbonitrile, CTK8B8683, 2-Chloro-5-cyano-4-methylpyridine, ANW-61025, AKOS016003380, QC-6533, RP01764, AK-68349, EN000731, KB-71082, 3-Pyridinecarbonitrile,6-chloro-4-methyl-, Y9779

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWLWCFHFMYBZKE-UHFFFAOYSA-N

• 3-aminoCyclobutanol
IUPAC Name: 3-aminocyclobutan-1-ol | CAS Registry Number: 4640-44-2
Synonyms: 3-Aminocyclobutanol, cis-3-Aminocyclobutanol, trans-3-Aminocyclobutanol, Cyclobutanol, 3-amino, 3-aminocyclobutan-1-ol, 1036260-43-1, (trans)-3-aMinocyclobutanol, 1036260-45-3, Ambcb4029941, SureCN3225583, SureCN3818405, SureCN4122361, SureCN12675051, Cyclobutanol, 3-amino-,cis-, Cyclobutanol, 3-amino-, cis-, CTK4A2272, CTK8B5448, CTK8E6473, cyclobutanol, 3-amino-, cis-;, MolPort-009-197-989

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLUZCHOYSPEHES-UHFFFAOYSA-N

• 2-chloro-5-hydroxyisonicotinic acid
IUPAC Name: 2-chloro-5-hydroxypyridine-4-carboxylic acid | CAS Registry Number: 1060804-57-0
Synonyms: 2-CHLORO-5-HYDROXYISONICOTINIC ACID, 2-chloro-5-hydroxypyridine-4-carboxylic acid, ACMC-209v7g, CTK4A4332, MolPort-019-879-304, ANW-44714, AKOS015995064, AB67788, AG-I-03013, RP23575, AK-51287, KB-22518, 2-CHLORO-5-HYDROXY-4-PYRIDINECARBOXYLIC ACID

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRQRNMNNTRITIK-UHFFFAOYSA-N

• 6-chloro-3-methylpicolinic acid
IUPAC Name: 6-chloro-3-methylpyridine-2-carboxylic acid | CAS Registry Number: 1201924-32-4
Synonyms: 6-Chloro-3-methylpicolinic acid, 6-chloro-3-methylpyridine-2-carboxylic acid, 6-CHLORO-3-METHYL-2-PYRIDINE CARBOXYLIC ACID, CTK6G8853, MolPort-009-199-620, ANW-69088, AKOS015891830, AB70776, AG-A-89656, AK-47252, KB-45160, KB-248372, FT-0664818, X7045, 6-CHLORO-3-METHYL-2-PYRIDINECARBOXYLIC ACID, I02-2521, 2-PYRIDINECARBOXYLIC ACID, 6-CHLORO-3-METHYL-

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODSPBBWQVLWOPG-UHFFFAOYSA-N

• 2,5-Diaza-bicyclo[2.2.2]octane-2-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl (1R,4R)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate | CAS Registry Number: 858671-91-7
Synonyms: AB55804, 2-BOC-2,5-DIAZABICYCLO(2.2.2)OCTANE, TERT-BUTYL 2,5-DIAZABICYCLO[2.2.2]OCTANE-2-CARBOXYLATE, 2,5-DIAZA-BICYCLO[2.2.2]OCTANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBLOMFQUEUBEBG-RKDXNWHRSA-N

• 5-METHOXYPYRAZINE-2-CARBALDEHYDE
IUPAC Name: 5-methoxypyrazine-2-carbaldehyde | CAS Registry Number: 32205-72-4
Synonyms: 5-Methoxypyrazine-2-carbaldehyde, CTK8B6324, MolPort-020-006-349, ANW-53282, AKOS006304611, 5-METHOXY-PYRAZINECARBOXALDEHYDE, AB60467, 5-METHOXY-2-PYRAZINECARBALDEHYDE, 5-METHOXY-2-PYRAZINECARBOXALDEHYDE, 5-METHOXYPYRAZINE-2-CARBOXALDEHYDE, AK-93171, BD231154, KB-246416

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSOOMHYFEFVYRI-UHFFFAOYSA-N

• 2-(5-chloropyridin-2-yl)acetonitrile
IUPAC Name: 2-(5-chloropyridin-2-yl)acetonitrile | CAS Registry Number: 185315-51-9
Synonyms: 2-(5-Chloropyridin-2-yl)acetonitrile, SureCN1762618, CTK8C2508, ANW-68506, AKOS012506216, 5-CHLOROPYRIDINE-2-ACETONITRILE, AB55145, RL02357, AK-78582, KB-15170, (5-CHLORO-2-PYRIDINYL)ACETONITRILE, (5-CHLOROPYRIDIN-2-YL)ACETONITRILE

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTWRIBCYEVDIBA-UHFFFAOYSA-N

• 2-chlorooxazolo[5,4-b]pyridine
IUPAC Name: 2-chloro-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 325976-45-2
Synonyms: 2-chlorooxazolo[4,5-b]pyridine, SureCN2414410, CTK8C3479, ANW-70149, AKOS006283457, AB63474, AK100535, KB-230227, 2-CHLORO-[1,3]OXAZOLO[4,5-B]PYRIDINE

Molecular Formula: C6H3ClN2OMolecular Weight: 154.553820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCXLYNLRJWXAIR-UHFFFAOYSA-N


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