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Aemon Chemical Technology Co., Ltd.

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Web: http://www.aemonchem.com
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Address: Minlida Industrial Building 4th Zone of Honghualing Industrial Park,Xili Town, Nanshan Dist, Shenzhen, Guangdong 518055, China
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Profile: Aemon Chemical Technology Co., Ltd. is a developer and manufacturer of intermediates, APIs and fine chemicals. Our product line covers chiral compounds, heterocyclic series, boric acid & phenylboronic acid series, benzene acetylene series and biphenyl series. Some of our API products are agomelatine, amantadine hydrochloride, calcitriol, capecitabine, cefotaxime sodium, dabigatran etexilate mesylate, entecavir, iloperidone, ranolazine dihydrochloride, sitagliptin phosphate and valganciclovir hydrochloride. 4-azaindole, 7-benzyloxy-3-formylindole, 5-N-boc-amino-1H-indole, 7-bromo-1H-indole-3-carboxylic acid, 6-chloroindole, 6-chloro-2-oxindole, 4,6-dichloro-2-methylindole, 4-fluoroisatoic anhydride and 6-hydroxyindole-2-carboxylic acid.

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• 3-Pyridineboronic Acid
IUPAC Name: pyridin-3-ylboronic acid | CAS Registry Number: 1692-25-7
Synonyms: Pyridine-3-boronic acid, 3-Pyridineboronic acid, 3-pyridinylboronic acid, pyridin-3-ylboronic acid, 512125_ALDRICH, BM101, ALBB-006011, CC 04112, TL8001316

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABMYEXAYWZJVOV-UHFFFAOYSA-N

• 3-Tert-Butoxycarbonylamino-3-(3-Chlorophenyl)-Propionicacid
IUPAC Name: (3R)-3-(3-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 284493-67-0
Synonyms: ZINC02585853, CID7023322

Molecular Formula: C14H17ClNO4-Molecular Weight: 298.742080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDUKZORPLJUWTF-LLVKDONJSA-M

• 4'-Benzyloxyphenylacetylene
IUPAC Name: 1-ethynyl-4-phenylmethoxybenzene | CAS Registry Number: 84284-70-8
Synonyms: 4'-Benzyloxyphenyl acetylene, 4-benzyloxyphenyl acetylene, 1-(benzyloxy)-4-ethynylbenzene, 1-ethynyl-4-benzyloxy benzene, ZINC01405437, AC1LSM5S, 1-ethynyl-4-benzyloxybenzene, 1-ethynyl-4-phenylmethoxybenzene, CTK5J0612, MolPort-002-499-688, ACT10393, BENZYL 4-ETHYNYLPHENYL ETHER, SBB067699, AKOS005081001, AB09942, AG-A-15553, MCULE-1539221857, AK-28595, BR-28595, KB-36688

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQHAOXRZNLCKJO-UHFFFAOYSA-N

• 4'-Diethylaminophenyl acetylene
IUPAC Name: N,N-diethyl-4-ethynylaniline | CAS Registry Number: 41876-70-4
Synonyms: N,N-diethyl-4-ethynylbenzenamine, N,N-Diethyl-4-ethynylaniline, 4'-Diethylaminophenylacetylene, AGN-PC-0091WS, CTK6E7276, n,n-diethyl-4-ethynylbenezeamine, diethyl-(4-ethynyl-phenyl)-amine, MolPort-002-499-506, ANW-54632, SBB064828, ZINC02534481, AKOS006237186, AC-6445, AG-C-26711, AK-47342, KB-38465, FT-0639747, I01-6011

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBCACOCJKPPSMS-UHFFFAOYSA-N

• 4'-Dimethylaminophenyl acetylene
IUPAC Name: 4-ethynyl-N,N-dimethylaniline | CAS Registry Number: 17573-94-3
Synonyms: 4-ethynyl-N,N-dimethylbenzenamine, 4-Ethynyl-N,N-dimethylaniline, 1-Ethynyl-4-dimethylaniline, 4-Dimethylaminophenylacetylene, 752235-18-0, AC1NQ88Y, 592609_ALDRICH, CTK5J0608, MolPort-002-499-413, ANW-54657, SBB064833, ZINC02534480, AKOS010651568, AC-6444, AG-C-23409, AG-E-26157, AK-43705, AK101751, KB-38480, KB-72429

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWMAYLMVFSCMMS-UHFFFAOYSA-N

• 4'-Ethoxyphenyl acetylene
IUPAC Name: 1-ethoxy-4-ethynylbenzene | CAS Registry Number: 79887-14-2
Synonyms: 4-ethoxyphenylacetylene, 1-ethoxy-4-ethynylbenzene, 1-ethoxy-4-ethynyl-benzene, 4'-Ethoxyphenylacetylene, 1-ethoxy-4-eth-1-ynylbenzene, SBB064838, AG-H-20196, ZINC02555802, p-ethoxyethynylbenzene, AC1MCPZY, 4-ethoxy phenyl acetylene, 1-ethynyl-4-ethoxybenzene, ACMC-20a2h1, 4-ethoxy-1-ethynyl-benzene, KSC493G5N, CTK3J3356, MolPort-001-761-972, ANW-54131, AKOS005146064, MCULE-2336333020

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRGNOZUOTHMJSC-UHFFFAOYSA-N

• 4'-Isopropylphenylacetylene
IUPAC Name: 1-ethynyl-4-propan-2-ylbenzene | CAS Registry Number: 23152-99-0
Synonyms: 1-ethynyl-4-isopropylbenzene, 4'-Isopropylphenyl acetylene, 132464-91-6, F9995-1215, AC1LCUCK, 1-ethynyl-4-isopropyl-benzene, 1-ethynyl-4-propan-2-ylbenzene, CTK4B7939, MolPort-002-499-409, ACT09338, ZINC02513048, 1-ethynyl-4-(1-methylethyl)-benzene, AKOS010651606, AC-6443, AG-D-66001, MCULE-3704758985, benzene, 1-ethynyl-4-(1-methylethyl)-, AK-45638, AK-57856, BR-45638

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CODCGGILXPHCLE-UHFFFAOYSA-N

• 4'-N-Piperidinophenyl acetylene
IUPAC Name: 1-(4-ethynylphenyl)piperidine | CAS Registry Number: 41876-66-8
Synonyms: 1-(4-ethynylphenyl)piperidine, 4'-N-Piperidinophenylacetylene, CTK5J0609, 1-(4-ethynyl-phenyl)-piperidine, MolPort-002-499-586, (4-ETHYNYLPHENYL)PIPERIDINE, (4-PIPERIDINOPHENYL)ACETYLENE, ANW-54619, SBB066855, ZINC02513052, AKOS006237187, AB16356, AC-6441, AG-A-14545, AK-48409, KB-40146, PIPERIDINE, 1-(4-ETHYNYLPHENYL)-, FT-0639746, I12-0253

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSVTWKBBVMEXGW-UHFFFAOYSA-N

• 4'-Phenoxyphenyl acetylene
IUPAC Name: 1-ethynyl-4-phenoxybenzene | CAS Registry Number: 4200-06-0
Synonyms: 1-Ethynyl-4-phenoxybenzene, F2108-0336, 521213_ALDRICH, MolPort-002-499-630, ANW-54700, ZINC02513051, AKOS005208482, AG-A-19974, MCULE-3693807635, AK-35113, KB-40231, FT-0635179

Molecular Formula: C14H10OMolecular Weight: 194.228600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKMNQDOAPYPSNH-UHFFFAOYSA-N

• 4'-Trifluoromethylphenyl acetylene
IUPAC Name: 1-ethynyl-4-(trifluoromethyl)benzene | CAS Registry Number: 705-31-7
Synonyms: 1-ethynyl-4-(trifluoromethyl)benzene, 4-Ethynyl-a,a,a-trifluorotoluene, 4-(Trifluoromethyl)phenylacetylene, 4-Ethynyl-alpha,alpha,alpha-trifluorotoluene, 4-Ethynylbenzotrifluoride, 4-ethynyl trifluorotoluene, 4'-Trifluoromethylphenylacetylene, 4-ethynyl-1-(trifluoromethyl)benzene, SBB064832, PubChem10444, AC1N8RD9, 556432_ALDRICH, CTK5J0606, MolPort-001-777-952, 1-ethynyl-4-trifluoromethyl-benzene, ANW-61363, ZINC02386378, 1-ethynyl-4-(trifluoromethyl)-benzene, AKOS009156709, AB10177

Molecular Formula: C9H5F3Molecular Weight: 170.131210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTKBMZQCDBHHKY-UHFFFAOYSA-N

• 4,4-Dimethyl-6-ethynylthiochroman
IUPAC Name: 6-ethynyl-4,4-dimethyl-2,3-dihydrothiochromene | CAS Registry Number: 118292-06-1
Synonyms: 6-Ethynyl-4,4-dimethylthiochroman, 6-ethynyl-4,4-dimethyl-thiochroman, AG-D-40583, 4,4-DIMETHYL-6-ETHYNYLTHIOCHROMAN, 2H-1-Benzothiopyran,6-ethynyl-3,4-dihydro-4,4-dimethyl-, PubChem16384, ACMC-209v4g, CTK4B0628, MolPort-005-941-597, ACT06746, ANW-44606, SBB066418, ZINC01537155, AKOS015842169, AC-6225, LS40077, RL00697, RP25956, RP25957, AK-77046

Molecular Formula: C13H14SMolecular Weight: 202.315260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVHNVHGCQWNGLG-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydrothieno[3,2-c]PyridineHydrochloride
IUPAC Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-1-ium chloride | CAS Registry Number: 28783-41-7
Synonyms: EINECS 249-220-0, 4,5,6,7-Tetrahydrothieno(3,2-c)pyridinium chloride

Molecular Formula: C7H10ClNSMolecular Weight: 175.679000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMXCTKPNQFJZGK-UHFFFAOYSA-N

• 4,5-Difluoro-2-Methylindole
IUPAC Name: 4,5-difluoro-2-methyl-1H-indole | CAS Registry Number: 85462-60-8
Synonyms: 4,5-Difluoro-2-methylindole, 4,5-difluoro-2-methyl-1h-indole, 2-METHYL-4,5-DIFLUOROINDOLE, AG-H-43881, 1H-INDOLE, 4,5-DIFLUORO-2-METHYL-, PubChem9373, AGN-PC-00LCUU, SureCN12475636, CTK5F5060, MolPort-001-782-333, ACT10435, ANW-48476, ZINC02512982, AKOS006346717, AB16306, AC-6648, BD22863, NF10243, AK-26368, BR-26368

Molecular Formula: C9H7F2NMolecular Weight: 167.155386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTYZOUVRTGPHQM-UHFFFAOYSA-N

• 4,5-Difluoroindole
IUPAC Name: 4,5-difluoro-1H-indole | CAS Registry Number: 247564-63-2
Synonyms: 4,5-difluoro-1H-indole, AG-E-74303, PubChem4560, SureCN6871032, CTK4F4332, MolPort-002-041-260, ACT13009, 1H-INDOLE, 4,5-DIFLUORO-, ANW-54743, ZINC02386969, AKOS006279350, AS02110, MB02141, RP21683, AC-11477, AK-25660, KB-35634, N430, AB1005643, A5069

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKIMQGBSJJPZOI-UHFFFAOYSA-N

• 4,6-Dichloro-1h-Indole
IUPAC Name: 4,6-dichloro-1H-indole | CAS Registry Number: 101495-18-5
Synonyms: 4,6-Dichloro-1H-indole, 4,6-Dichloroindole, 1H-Indole,4,6-dichloro-, 1H-INDOLE, 4,6-DICHLORO-, 4,6-dichloro indole, PubChem9375, ACMC-20a2u6, SureCN1022450, AGN-PC-001D6K, CTK3J9840, MolPort-001-788-589, ANW-54604, ZINC12647773, AKOS006278585, AG-D-08411, PB23331, QC-2817, AC-14318, AK-51616, KB-35711

Molecular Formula: C8H5Cl2NMolecular Weight: 186.038000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NIXGYRHZQFZCCV-UHFFFAOYSA-N

• 4,6-Dichloro-2-Methylindole
IUPAC Name: 4,6-dichloro-2-methyl-1H-indole | CAS Registry Number: 886362-21-6
Synonyms: 4,6-Dichloro-2-methylindole, 4,6-dichloro-2-methyl-1h-indole, AG-H-58061, PubChem9376, SureCN669692, CTK5G0930, MolPort-002-499-654, 2-Methyl-4,6-dichloro-1H-indole, ACT10517, 1H-Indole,4,6-dichloro-2-methyl-, ANW-54636, ZINC02512928, AKOS006340584, QC-9709, AK-46275, KB-35728, FT-0657532, ST51051342, A-1841, A10599

Molecular Formula: C9H7Cl2NMolecular Weight: 200.064580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UCUSJGONHVYQIE-UHFFFAOYSA-N

• 4,6-Dichloro-5-AminoPyrimidine
IUPAC Name: 4,6-dichloropyrimidin-5-amine | CAS Registry Number: 5413-85-4
Synonyms: 5-Amino-4,6-dichloropyrimidine, 5-Pyrimidinamine, 4,6-dichloro-, 4,6-Dichloropyrimidin-5-ylamine, 4,6-Dichloro-5-aminopyrimidine, NSC7851, 217735_ALDRICH, 07690_FLUKA, Pyrimidine, 5-amino-4,6-dichloro-, CID79434, NSC 7851, EINECS 226-503-7, SBB003920, ZINC01581331, AI3-52090, TL80073606, AB-323/25048131, 6045-36-9

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIGDWBHWHVHOAD-UHFFFAOYSA-N

• 4,6-Dichloro-5-methylpyrimidine
IUPAC Name: 4,6-dichloro-5-methylpyrimidine | CAS Registry Number: 4316-97-6
Synonyms: 4,6-Dichloro-5-methyl-pyrimidine, AG-F-53144, AC-907/34115055, ZINC00334079, PubChem13429, AC1LGC6A, AC1Q2QGP, ACMC-209jt4, KSC490S5P, 595446_ALDRICH, CTK3J0957, MolPort-001-770-644, ACN-S003285, ACT01594, ANW-29942, AR-1F8633, BBL025776, SBB087663, STL352592, 4,6-Dichloro-5-methyl-1,3-diazine

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUEYDUKUIXVKNB-UHFFFAOYSA-N

• 4,6-Dichloroindole-2-carboxylic acid
IUPAC Name: 4,6-dichloro-1H-indole-2-carboxylic acid | CAS Registry Number: 101861-63-6
Synonyms: 3-Dccip, Ambap6241, Spectrum_001822, SpecPlus_000800, Maybridge1_006804, Oprea1_268024, KBioSS_002327, DivK1c_006896, Mdl 29951, Mdl-29951, KBio1_001840, KBio2_002324, KBio2_004892, KBio2_007460, Indole-2-carboxylic acid, 4,6-dichloro-, 3-(4,6-Dichloro-2-carboxyindol-3-yl)propionic acid

Molecular Formula: C9H5Cl2NO2Molecular Weight: 230.047500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHXISZKSSIWRLH-UHFFFAOYSA-N

• 4,6-Difluoroindole
IUPAC Name: 4,6-difluoro-1H-indole | CAS Registry Number: 199526-97-1
Synonyms: 4,6-difluoro-1H-indole, AG-E-45902, ZINC02572573, PubChem7179, AC1MCTYA, ACMC-209f4a, SureCN1405470, 1H-Indole,4,6-difluoro-, 4,6-Difluoro-1H-indole;, CTK4E2811, MolPort-000-003-201, WT597, ANW-23864, SBB086885, AKOS005255536, 199526-97-1 4,6-difluoroindole, LS20302, QC-3544, RP21684, AC-11479

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHICCULQVCEWFH-UHFFFAOYSA-N

• 4,6-Dihydroxy-5-methylpyrimidine
IUPAC Name: 4-hydroxy-5-methyl-1H-pyrimidin-6-one | CAS Registry Number: 63447-38-1
Synonyms: 5-methylpyrimidine-4,6-diol, 5-Methyl-4,6-pyrimidinediol, 18337-63-8, AC-907/30003039, AC1LBDWR, AC1Q6BPN, SureCN2232292, SureCN6765002, KSC490S5J, 5-Methyl-4,6-pyrimidinediol;, 5-Methyl-pyrimidine-4,6-diol, 591025_ALDRICH, CTK3J0954, CTK8H3537, MolPort-001-770-639, Pyrimidine-4,6-diol, 5-methyl-, ACT09965, ANW-59985, AR-1G9054, SBB085633

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OREVOAMPEBWISR-UHFFFAOYSA-N

• 4-(1-Fmoc-Piperidin-3-Yl)-Butyricacid
IUPAC Name: 4-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-3-yl]butanoic acid | CAS Registry Number: 886366-26-3
Synonyms: 4-(1-FMOC-PIPERIDIN-3-YL)-BUTYRIC ACID, 4-(1-Fmoc-Piperidin-3-yl)-butyricacid, 4-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidin-3-yl)butanoic acid, CTK3E7059, MolPort-002-500-293, ANW-73246, AKOS015837436, AG-H-58290, AK105328, KB-33475, A10639, 3-Piperidinebutanoicacid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 3-(3-Carboxy-propyl)-piperidine-1-carboxylic acid 9H-fluoren-9-ylmethyl ester

Molecular Formula: C24H27NO4Molecular Weight: 393.475480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIDAXORFQBOKLU-UHFFFAOYSA-N

• 4-(1-Fmoc-Piperidin-4-Yl)-Butyricacid
IUPAC Name: 4-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-4-yl]butanoic acid | CAS Registry Number: 885274-47-5
Synonyms: 4-(1-FMOC-PIPERIDIN-4-YL)-BUTYRIC ACID, 4-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidin-4-yl)butanoic acid, 4-(1-Fmoc-Piperidin-4-yl)-butyricacid, 4-(3-Carboxy-propyl)-piperidine-1-carboxylic acid 9H-fluoren-9-ylmethyl ester, 4-PIPERIDINEBUTANOIC ACID, 1-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-, SureCN799719, AGN-PC-01A9T2, CTK3E7862, MolPort-002-500-292, ANW-73267, AKOS015837342, AB19343, AG-A-64753, AG-H-57202, AK105307, KB-33476, 4-(1-Fmoc-piperidine-4-yl)-butanoic acid, A10573, 1-FMOC-4-(3-CARBOXY-PROPYL)-PIPERIDINE, 4-(1-FMOC-PIPERIDIN-4-YL)-BUTANOIC ACID

Molecular Formula: C24H27NO4Molecular Weight: 393.475480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYRZYEJDKCYTOM-UHFFFAOYSA-N

• 4-(2-Aminoethyl)-Benzonitrilehydrochloride
IUPAC Name: 4-(2-aminoethyl)benzonitrile;hydrochloride | CAS Registry Number: 167762-80-3
Synonyms: 4-(2-AMINOETHYL)BENZONITRILE HYDROCHLORIDE, 4-(2-Amino-ethyl)-benzonitrilehydrochloride, SureCN2588394, CTK0G9447, MolPort-008-155-735, 4-CYANOPHENYLETHYLAMINE HCL, 4-Cyanophenylethylamine hydrochloride, ANW-51368, AKOS007929974, P-Cyano Phenylethylamine Hydrochloride, AG-E-17097, RP24374, AK-33612, BR-33612, KB-33691, 4-(2-aminoethyl)-benzonitrile hydrochloride, W3652, I14-32417, 4-(2-Amino-ethyl)-benzonitrile hydrochloride;P-Cyano Phenylethylamine Hydrochloride;4-(2-aminoethyl)-benzonitrilehydrochloride;

Molecular Formula: C9H11ClN2Molecular Weight: 182.650040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTYHPCKZVFOVCH-UHFFFAOYSA-N

• 4-(3-Fluoro-Phenyl)-Piperidine
IUPAC Name: 4-(3-fluorophenyl)piperidine | CAS Registry Number: 104774-88-1
Synonyms: 4-(3-Fluoro-phenyl)-piperidine, 4-(3-fluorophenyl)piperidine, Piperidine,4-(3-fluorophenyl)-, AG-D-17456, PIPERIDINE, 4-(3-FLUOROPHENYL)-, PubChem19774, SureCN378006, ACMC-1C51N, AGN-PC-00O72P, 4-(3-Fluoro-phenyl)piperidine, 4-(3-Fluorophenyl)piperidine;, CTK4A3339, MolPort-002-499-511, ANW-54714, AKOS000209085, AB21594, RP24076, AK-32739, KB-34105, BB 0253452

Molecular Formula: C11H14FNMolecular Weight: 179.233963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCYGJJOHAFKLLF-UHFFFAOYSA-N

• 4-(3-Methylphenyl)piperidine
IUPAC Name: 4-(3-methylphenyl)piperidine | CAS Registry Number: 111153-83-4
Synonyms: 4-m-tolylpiperidine, Piperidine,4-(3-methylphenyl)-, AG-D-29232, ST093594, ACMC-20a2vk, 4-(m-Tolyl)piperidine;, AC1Q2H4T, SureCN1144081, CTK4A7204, MolPort-001-794-082, ANW-54654, AKOS005264146, AB16322, AC-6636, MCULE-9828519105, RP23730, AK-44466, KB-34147, PIPERIDINE, 4-(3-METHYLPHENYL)-, BB 0254339

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSJOAQXQUOPHDJ-UHFFFAOYSA-N

• 4-(3-Trifluoromethylphenyl)piperidine hydrochloride
IUPAC Name: 4-[3-(trifluoromethyl)phenyl]piperidine;hydrochloride | CAS Registry Number: 6652-16-0
Synonyms: 4-(3-Trifluoromethylphenyl)Piperidine Hydrochloride, CHEMBL2011553, 4-[3-(trifluoromethyl)phenyl]piperidine hydrochloride, 3-Trifluoromethylphenylpiperidine hydrochloride, 4-(3-TRIFLUOROMETHYLPHENYL)PIPERIDINE HCL, 4-(3-Trifluoromethylphenyl)piperidine Hydrochloric Salt, 4-(3-Trifluoromethyl-phenyl)-piperidine 1HCl salt, PubChem1922, SureCN2273758, CTK7B6801, MolPort-001-777-447, ANW-54697, RW1116, SBB102962, AKOS015849846, AB10970, AC-4341, AG-A-66790, AG-G-51046, AK-36048

Molecular Formula: C12H15ClF3NMolecular Weight: 265.702410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGZONGZRKSIERU-UHFFFAOYSA-N

• 4-(4'-Nmethylbenzamide)piperidine
IUPAC Name: N-methyl-4-piperidin-4-ylbenzamide | CAS Registry Number: 161610-09-9
Synonyms: 4-(4'-N-Methylbenzamide)piperidine, N-Methyl-4-piperidin-4-yl-benzamide, N-Methyl-4-(Piperidin-4-Yl)Benzamide, AC1Q40KT, SureCN4179238, CTK6I4231, MolPort-002-499-741, ANW-54640, AKOS015897878, AB16324, AG-B-37332, AK-46215, KB-34535, N-METHYL-4-(4-PIPERIDYL)BENZAMIDE, KB-259013, ST51051398, N-METHYL-4-(4-PIPERIDINYL)-BENZAMIDE, 4-(4-METHYLAMINOCARBONYLPHENYL)PIPERIDINE, BENZAMIDE, N-METHYL-4-(4-PIPERIDINYL)-, I12-0234

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDCWPUNPTDQWBD-UHFFFAOYSA-N

• 4-(4-Fluoro-Phenyl)-Piperidine
IUPAC Name: 4-(4-fluorophenyl)piperidine | CAS Registry Number: 37656-48-7
Synonyms: 4-(4-fluorophenyl)piperidine, ALBB-005757, STK500854, CID2759136

Molecular Formula: C11H14FNMolecular Weight: 179.233963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFYALJSDFPSAAZ-UHFFFAOYSA-N

• 4-(4-Fluorobenzoyl)-Piperidine
IUPAC Name: (4-fluorophenyl)-piperidin-4-ylmethanone | CAS Registry Number: 56346-57-7
Synonyms: 4-(4-Fluorobenzoyl)piperidine, 4- (4-Fluorobenzoyl)-piperidine, 4-(4-fluorbenzoyl)piperidine, (4-Fluoro-phenyl)-piperidin-4-yl-methanone, (4-fluorophenyl)-4-piperidinylmethanone, 4-[(4-fluorophenyl)carbonyl]piperidine, (4-fluorophenyl)(piperidin-4-yl)methanone, (4-fluorophenyl)-(3,4,5,6-tetrahydro-2H-pyridin-4-yl)methanone, 132442-43-4, BAS 06481010, ACMC-20a2un, AC1MC4XH, Maybridge1_003304, SureCN228259, AC1Q4LW8, AC1Q4LW9, Oprea1_026899, CHEMBL148189, 4-(4-fluorobenzoyl)-piperidine, CTK0I1250

Molecular Formula: C12H14FNOMolecular Weight: 207.244063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABERUOJGWHYBJL-UHFFFAOYSA-N

• 4-(4-Methylphenyl)piperidine
IUPAC Name: 4-(4-methylphenyl)piperidine | CAS Registry Number: 59083-39-5
Synonyms: 4-p-tolylpiperidine, Piperidine, 4-(4-methylphenyl)-, AG-G-10080, 4-p-tolyl-piperidine, AC1LBYMB, SureCN82406, AC1Q2KH1, MolPort-001-794-081, ANW-54652, AKOS000209031, AB16318, AC-6637, AK-44709, KB-34493, A8325, BB 0220588, FT-0630290, ST51051404, I12-0258

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWILYNPREMNRTF-UHFFFAOYSA-N

• 4-(4-Nitrophenyl)-Piperidinehydrochloride
IUPAC Name: 4-(4-nitrophenyl)piperidine;hydrochloride | CAS Registry Number: 883194-93-2
Synonyms: 4-(4-NITROPHENYL)PIPERIDINE HYDROCHLORIDE, 4-(4-Nitro-phenyl)-piperidine hydrochloride, 4-(4-Nitro-phenyl)-piperidine HCl, 4-(4-Nitro-phenyl)-piperidinehydrochloride, PubChem14003, SureCN2143909, CTK8C4825, MolPort-008-155-992, ACT10502, ANW-73268, RW1118, AKOS015843893, AB50145, QC-7314, AK105306, KB-34533, A10500, I14-17124

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.702000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGXQRDRUCGIGKN-UHFFFAOYSA-N

• 4-(5'-Indole)benzoicacid
IUPAC Name: 4-(1H-indol-5-yl)benzoic acid | CAS Registry Number: 886363-18-4
Synonyms: 4-(1H-indol-5-yl)benzoic Acid, 4-(5'-Indole)benzoic acid, 4-(1H-Indol-5-yl)-benzoic acid, AC1N4WXV, CTK7I7828, MolPort-000-004-149, ANW-54639, AKOS004113875, AG-A-64842, AK-46220, KB-34611, BB 0222772, A10611, H57102, 4-(1,3a-dihydrocyclopenta[b]pyrrol-4-yl)benzoic acid

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWOGZDRHFZTAMW-UHFFFAOYSA-N

• 4-(5'-Indole)phenylaceticacid
IUPAC Name: 2-[4-(1H-indol-5-yl)phenyl]acetic acid | CAS Registry Number: 886363-28-6
Synonyms: 4-(5'-Indole)phenyl acetic acid, 2-(4-(1h-indol-5-yl)phenyl)acetic acid, [4-(1h-indol-5-yl)-phenyl]-acetic acid, SureCN13802501, CTK8B6858, MolPort-002-499-937, ANW-54638, AKOS016001338, 4-(1h-indol-5-yl)-phenyl-acetic acid, AK-46221, KB-34612, A12729

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRARVAPNPWWPIN-UHFFFAOYSA-N

• 4-(5'-Indole)piperidine
IUPAC Name: 5-piperidin-4-yl-1H-indole | CAS Registry Number: 383861-22-1
Synonyms: 5-PIPERIDIN-4-YL-1H-INDOLE, 1H-Indole,5-(4-piperidinyl)-, 5-(Piperidin-4-yl)-1H-indole, AG-F-35350, SureCN3956097, CTK4H9871, MolPort-019-904-582, ANW-54637, 5-(4-PIPERIDYL)-1H-INDOLE, AKOS015897957, 5-(4-PIPERIDINYL)-1H-INDOLE, AB51319, AK-46223, KB-34613, ST51051401, I12-0248, 5-(Piperidin-4-yl)-1H-indole;5-(4-Piperidinyl)-1H-indole;

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ULMINHJMQWBDGD-UHFFFAOYSA-N

• 4-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Aniline
IUPAC Name: tetrakis(4-trimethylsilylphenyl)silane | CAS Registry Number: 6674-17-5
Synonyms: Tetrakis(4-trimethylsilylphenyl)silane, CID5210943

Molecular Formula: C36H52Si5Molecular Weight: 625.225580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJDNNPBBEBWKTG-UHFFFAOYSA-N

• 4-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Phenol
IUPAC Name: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 5509-32-0
Synonyms: 4-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-phenol, 4-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)phenol, AG-F-92319, AGN-PC-003AM4, CTK5A3013, MolPort-002-499-707, ANW-70689, ZINC12649226, AKOS016007809, AK105294, KB-34589, FT-0687243, 4-(5-Chloromethyl-1,2,4-oxadiazol-3-yl)-phenol, Phenol,4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-, 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one, Phenol,p-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]- (7CI,8CI);4-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]phenol;Phenol, 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-;4-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-phenol;

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSLIJGUYYBUXGF-UHFFFAOYSA-N

• 4-(di-M-Tolylamino)-Benzaldehyde
IUPAC Name: 4-(3-methyl-N-(3-methylphenyl)anilino)benzaldehyde | CAS Registry Number: 332411-18-4
Synonyms: 4-(Di-m-tolyl-amino)-benzaldehyde, 4-(Di-m-tolylamino)benzaldehyde, AG-F-12008, PubChem13932, AGN-PC-01UDKU, CTK4H0264, 4-(Di-m-tolylamino)benzaldehyde;, MolPort-002-500-132, ANW-70698, ZINC15442616, AKOS015842485, AK105284, KB-34954, A5933, Benzaldehyde,4-[bis(3-methylphenyl)amino]-, A-2053, 4-(3-methyl-N-(3-methylphenyl)anilino)benzaldehyde

Molecular Formula: C21H19NOMolecular Weight: 301.381660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLIQNHVNTIFEEX-UHFFFAOYSA-N

• 4-(Di-p-tolylamino)benzaldehyde
IUPAC Name: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde | CAS Registry Number: 42906-19-4
Synonyms: EINECS 255-996-1, 4-(Bis(p-tolyl)amino)benzaldehyde, CID170701, Benzaldehyde, 4-(bis(4-methylphenyl)amino)-

Molecular Formula: C21H19NOMolecular Weight: 301.381660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCGLXUJEPIVZJM-UHFFFAOYSA-N

• 4-(Fmoc-amino)piperidine hydrochloride
IUPAC Name: 9H-fluoren-9-ylmethyl N-piperidin-4-ylcarbamate;hydrochloride | CAS Registry Number: 221352-86-9
Synonyms: 4-N-Fmoc-amino-piperidine hydrochloride, N(4)-Fmoc-4-piperidinamine hydrochloride, 4-N-FMOC-AMINO-PIPERIDINE HCL, 4-n-fmoc-aminopiperidine hydrochloride, 4-N-Fmoc-amino-piperidinehydrochloride, (fmoc-4-amino)-piperidine hydrochloride, piperidin-4-yl-carbamic acid 9h-fluoren-9-ylmethyl ester hydrochloride, (9H-fluoren-9-yl)methyl piperidin-4-ylcarbamate hydrochloride, AC1MBT2F, SureCN1560621, 76958_ALDRICH, 76958_FLUKA, CTK8E4613, MolPort-000-156-108, AKOS015848447, AB09046, AK-46232, KB-40033, A4761, FT-0658497

Molecular Formula: C20H23ClN2O2Molecular Weight: 358.861820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MOAIDLUWFCXIJA-UHFFFAOYSA-N

• 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride hemihydrate
IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride | CAS Registry Number: 106261-49-8
Synonyms: 4-[(4-methylpiperazin-1-yl)methyl]benzoic Acid Dihydrochloride, SBB063309, 4-((4-methylpiperazin-1-yl)methyl)benzoic acid dihydrochloride, zlchem 396, SureCN846616, AC1Q3AJ1, KSC909C2H, ACMC-2098j2, CTK8A9123, ZLC0244, MolPort-000-143-346, ACN-S002010, ACT04892, ANW-15324, AKOS008030888, AC-2149, MCULE-2157189789, RL00283, 112GI009, AK-23724

Molecular Formula: C13H20Cl2N2O2Molecular Weight: 307.216100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ISHROKOWRJDOSN-UHFFFAOYSA-N

• 4-Acetylimidazole
IUPAC Name: 1-(1H-imidazol-5-yl)ethanone | CAS Registry Number: 61985-25-9
Synonyms: 1-(1H-Imidazol-5-yl)ethanone, 1-(3H-Imidazol-4-yl)-ethanone, CID565600, ZINC16696762, A67453

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUFOJIVMBHBZRQ-UHFFFAOYSA-N

• 4-Acetylpyrazole
IUPAC Name: 1-(1H-pyrazol-4-yl)ethanone | CAS Registry Number: 25016-16-4
Synonyms: 1-(1H-Pyrazol-4-yl)ethanone, 4-Acetyl-1H-pyrazole, Ketone, methyl pyrazol-4-yl, AC1LBWNO, AC1Q5FVR, SureCN1641505, CTK4F4814, MolPort-004-769-600, KST-1B2256, Ethanone,1-(1H-pyrazol-4-yl)-, ACT09404, Ethanone, 1-(1H-pyrazol-4-yl)-, ANW-54649, AR-1A9922, ZINC16696740, AKOS012024639, AG-K-67349, AK-44945, KB-36175, A5088

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSGVCJCDGSZFJI-UHFFFAOYSA-N

• 4-Amino-1-Boc-piperidine-4-carboxylic acid
IUPAC Name: 4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 183673-71-4
Synonyms: 1-Boc-4-aminopiperidine-4-carboxylic Acid, 4-amino-1-boc-isonipecotic acid, h-pip(boc)-oh, 4-amino-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid, 4,4-acp(1-n-boc), 1-BOC-4-AMINO-4-PIPERIDINECARBOXYLIC ACID, 1-Boc-4-aminopiperidine-4-carboxylicacid, SBB028451, AG-E-33342, n-boc-4,4-aminopiperidinylcarboxylic acid, 1-boc-piperidine-4-amino-4-carboxylic acid, 1-t-boc-4-aminopiperidine-4-carboxylic acid, 4-amino-1-(boc)-4-piperidinecarboxylic acid, n-a-amino-n'-boc-piperidine-4-carboxylic acid, 4-amino-1-(tert-butoxycarbonyl)-4-piperidinecarboxylic acid, 4-amino-1-[(tert-butyl)oxycarbonyl]piperidine-4-carboxylic acid, 4-amino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester, Maybridge3_000003, 1-boc-pip-oh, AC1LEWUA

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YNHLVALLAURVJF-UHFFFAOYSA-N

• 4-Amino-1-N-Boc-5,7-Dichloro-1,2,3,4-Tetrahydroquinoline
IUPAC Name: tert-butyl 4-amino-5,7-dichloro-3,4-dihydro-2H-quinoline-1-carboxylate | CAS Registry Number: 886362-15-8
Synonyms: 4-Amino-1-N-Boc-5,7-dichloro-1,2,3,4-tetrahydroquinoline, AG-H-58058, 1-Boc-4-Amino-5,7-dichloro-1,2,3,4-tetrahydroquinoline, tert-butyl 4-amino-5,7-dichloro-3,4-dihydroquinoline-1(2h)-carboxylate, CTK5G0929, MolPort-002-500-166, ANW-61351, AKOS015855109, AK-46298, KB-36223, FT-0658767, ST51053442, A13959, I08-0255, 1(2H)-Quinolinecarboxylicacid, 4-amino-5,7-dichloro-3,4-dihydro-, 1,1-dimethylethyl ester, 4-amino-5,7-dichloro-3,4-dihydro-2h-quinoline-1-carboxylic acid tert-butyl ester

Molecular Formula: C14H18Cl2N2O2Molecular Weight: 317.210920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDZWNGAENNODAS-UHFFFAOYSA-N

• 4-Amino-1-N-Cbzpiperidine
IUPAC Name: benzyl 4-aminopiperidine-1-carboxylate | CAS Registry Number: 120278-07-1
Synonyms: 4-Amino-1-N-Cbz-piperidine, 1-cbz-4-aminopiperidine, 1-n-cbz-4-aminopiperidine, 4-amino-piperidine-1-carboxylic acid benzyl ester, 4-amino-1-cbz-piperidine, benzyl 4-aminopiperidine-1-carboxylate, 1-n-cbz-4-amino-piperidine, AG-D-44140, 1-PIPERIDINECARBOXYLIC ACID, 4-AMINO-, PHENYLMETHYL ESTER, PubChem19775, ACMC-1C0RU, AGN-PC-01MIAD, SureCN618472, KSC173Q7R, CTK0H3878, MolPort-002-499-848, ACT09061, ANW-52097, SBB066868, AKOS015836795

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYIQGSYCCNQAGV-UHFFFAOYSA-N

• 4-Amino-6-chloropyrimidine
IUPAC Name: 6-chloropyrimidin-4-amine | CAS Registry Number: 5305-59-9
Synonyms: Streptomycin B, 4-Chloro-6-aminopyrimidine, 6-Chloro-pyrimidin-4-ylamine, NSC42134, ZINC01675006, BAS 05594136, ST5278163, TL8003485

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

InChIKey: DUKKRSPKJMHASP-UHFFFAOYSA-N

• 4-Aminobenzo[b]thiophen
IUPAC Name: 1-benzothiophen-4-amine | CAS Registry Number: 17402-83-4
Synonyms: 1-benzothien-4-ylamine, Benzo[b]thiophen-4-amine, NSC170649, CID298484, ZINC00335903, FS002081, AN-278/25047021

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRMXPESEXLQKHG-UHFFFAOYSA-N

• 4-Aminobenzooxazol
IUPAC Name: 1,3-benzoxazol-4-amine | CAS Registry Number: 163808-09-1
Synonyms: 1,3-benzoxazol-4-amine, benzo[d]oxazol-4-amine, 4-Amino-1,3-benzoxazole, SBB051991, 4-Benzoxazolamine, 4-Aminobenzoxazole;, ZINC01395473, benzoxazole-4-ylamine, SureCN926877, AC1LS4H3, CTK0H0888, MolPort-001-758-388, ANW-74348, AKOS005070823, AG-A-71181, AG-E-13677, MCULE-3586362422, RP09738, AK-60974, KB-36501

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXNCTLORAFZVGQ-UHFFFAOYSA-N

• 4-Aminoindole
IUPAC Name: 1H-indol-4-amine | CAS Registry Number: 5192-23-4
Synonyms: 4-Indolamine, 1H-Indol-4-amine, 525022_ALDRICH, 08244_FLUKA, ZINC00153904, CID583431, TL8003436, 2P-050, A-5600

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUNUNJFSHKSXGQ-UHFFFAOYSA-N


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