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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.

201 to 250 of 563 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 >> Next 50 Results
• 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-Boc-7-Methyl-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 7-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-42-7
Synonyms: 4-Boc-7-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58217, tert-butyl 7-methyl-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0996, MolPort-002-499-984, ANW-73249, ZINC12648526, AKOS015842647, AK105325, KB-36717, A10630, S14-2167, 4-Boc-7-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4], 4-Boc-7-methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4] diazepine, 7-methyl-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 1,2,3,5-tetrahydro-7-methyl-, 1,1-dimethylethyl ester

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWCCHKFPRQBBFJ-UHFFFAOYSA-N

• 7-N-Boc-Aminoindole
IUPAC Name: tert-butyl N-(1H-indol-7-yl)carbamate | CAS Registry Number: 886365-44-2
Synonyms: 7-N-Boc-amino-indole, tert-butyl 1H-indol-7-ylcarbamate, 7-N-Boc-Amino-1H-Indole, CTK8B7839, MolPort-002-499-828, ANW-58741, ZINC12648830, AKOS015841464, AK-68412, KB-46538, (1h-indol-7-yl)carbamic acid tert-butyl ester, A-1875, A10633, (1h-indol-7-yl)-carbamic acid tert-butyl ester, I10-0535

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPLIGTYBXHCNHS-UHFFFAOYSA-N

• 1-Bromo-2-methoxy-3-nitrobenzene
IUPAC Name: 1-bromo-2-methoxy-3-nitrobenzene | CAS Registry Number: 98775-19-0
Synonyms: 1-bromo-2-methoxy-3-nitrobenzene, 1-BROMO-2-METHOXY-3-NITRO-BENZENE, 2-Bromo-6-nitroanisole, AN-584/43409814, PubChem16795, ACMC-1AIDP, 2-bromo-6-nitro-anisole, SureCN1707141, KSC496G1R, 3-Bromo-2-methoxynitrobenzene, BEN750, CTK3J6318, MolPort-005-943-612, 3-bromo-2-methoxy-1-nitrobenzene, ANW-40959, SBB097845, ZINC19872893, 1-bromanyl-2-methoxy-3-nitro-benzene, AKOS015851656, AKOS015912523

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAYBLVOBUIXMQY-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

• (s)-1-Benzyl-3-Methylaminopyrrolidine
IUPAC Name: (3S)-1-benzyl-N-methylpyrrolidin-3-amine | CAS Registry Number: 169749-99-9
Synonyms: CID10397666, (S)-1-Benzyl-3-(methylamino)pyrrolidine, (3S)-1-benzyl-N-methyl-pyrrolidin-3-amine, B80096

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEAYAIWNQQWSBK-LBPRGKRZSA-N

• 1,1,7,7-Tetramethyl-2,3,6,7-Tetrahydro-1h,5h-Pyrido[3,2,1-Ij]quinoline-9-Carbaldehyde
Synonyms: 1,1,7,7-tetramethyl-9-formyljulolidine, 1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinoline-9-carbaldehyde, 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde, AG-E-58925, 1,1,7,7-tetramethyljulolidine-9-carbaldehyde, PubChem15087, Jsp004411, CTK4E7512, MolPort-002-499-965, ACT04871, ANW-47912, RW2227, ZINC12647627, AKOS015842167, RP29183, AK-44906, BR-44906, KB-09806, FT-0630167, W4500

Molecular Formula: C17H23NOMolecular Weight: 257.370620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDVCQFAKOKLXGE-UHFFFAOYSA-N

• 7-Benzyloxy-1hindole-3-Carboxylicacid
IUPAC Name: 7-phenylmethoxy-1H-indole-3-carboxylic acid | CAS Registry Number: 24370-75-0
Synonyms: 7-Benzyloxy-1H-indole-3-carboxylic acid, 7-(benzyloxy)-1h-indole-3-carboxylic acid, AG-E-72369, 7-Benzyloxy-1H-indole-3-carboxylicacid, CTK0J9852, MolPort-002-500-013, ANW-54541, AKOS015855979, AK-68410, KB-46089, A5027, FT-0687249, 1H-Indole-3-carboxylicacid, 7-(phenylmethoxy)-, Indole-3-carboxylicacid, 7-(benzyloxy)- (8CI);, I14-10617

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTKFPHSPQYCKBX-UHFFFAOYSA-N

• 5-Methoxy-Isatoicanhydride
IUPAC Name: 6-methoxy-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 37795-77-0
Synonyms: NSC163035, CID294479, ZINC01635484

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFAFNQOODJCVGT-UHFFFAOYSA-N

• 2-Bromo-3-Bromomethylthiophene
IUPAC Name: 2-bromo-3-(bromomethyl)thiophene | CAS Registry Number: 40032-76-6
Synonyms: 2-Bromo-3-bromomethylthiophene, 2-bromo-3-(bromomethyl)thiophene, AG-F-41531, Thiophene, 2-bromo-3-(bromomethyl)-, ZINC02577988, ACMC-1APZA, AC1MC3JD, SureCN725380, THI025, 2-Bromo-3-bromomethyl-thiophene, CTK4I2305, MolPort-001-770-522, ANW-54523, Thiophene,2-bromo-3-(bromomethyl)-, AKOS015835995, PB14291, QC-6115, AK-81625, KB-21147, A6690

Molecular Formula: C5H4Br2SMolecular Weight: 255.958260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPWPMAAPQZXPDD-UHFFFAOYSA-N

• 4-Piperidin-4-Ylbutyricacidethylesterhydrochloride
IUPAC Name: ethyl 4-piperidin-4-ylbutanoate;hydrochloride | CAS Registry Number: 473987-07-4
Synonyms: ethyl 4-(piperidin-4-yl)butanoate hydrochloride, Ethyl 4-piperidinebutyrate hydrochloride, ETHYL 4-PIPERIDINEBUTYRATE HCL, 4-Piperidin-4-yl-butyric acid ethyl ester hydrochloride, 4-Piperidin-4-yl-butyricacidethylesterhydrochloride, CTK8C3856, ANW-70691, AKOS015845506, AB52535, AK105291, KB-40311

Molecular Formula: C11H22ClNO2Molecular Weight: 235.750880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMPWYBAVVLQTIN-UHFFFAOYSA-N

• 5-Hydroxy-1-Methyl-1hpyrazole-3-Carboxylicacidmethylester
IUPAC Name: methyl 2-methyl-3-oxo-1H-pyrazole-5-carboxylate | CAS Registry Number: 51985-95-6
Synonyms: Maybridge3_001122, NSC338308, CID334058, IDI1_012509, CD 11878

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWNUKBMQSHAGKD-UHFFFAOYSA-N

• 5-Amino-4-Cyano-1-(2-Hydroxyethyl)-Pyrazole
IUPAC Name: 5-amino-1-(2-hydroxyethyl)pyrazole-4-carbonitrile | CAS Registry Number: 5346-53-2
Synonyms: NSC1632, ALBB-007832, CID219852, NSC114117, STK502144, ZINC00399352, 5-Amino-1-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile, 1-[.beta.-Hydroxyethyl]-4-cyano-5-aminopyrazole, 5-AMINO-1-(2-HYDROXYETHYL)PYRAZOLE-4-CARBONITRILE

Molecular Formula: C6H8N4OMolecular Weight: 152.153920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOZZJAVSCUBGPM-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

• 3-(5'-Indole)benzoicacid
IUPAC Name: 3-(1H-indol-5-yl)benzoic acid | CAS Registry Number: 886363-16-2
Synonyms: 3-(1H-indol-5-yl)benzoic Acid, 3-(5'-Indole)benzoic acid, 3-(1H-Indol-5-yl)-benzoic acid, AC1N4WYA, ACMC-209qv7, CTK7I8608, MolPort-000-004-147, ANW-39089, AKOS004113927, AG-A-49537, AK-45854, KB-26364, BB 0222777, A10609, H57100, 3-(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: VKHHKQSCGXEKEE-UHFFFAOYSA-N

• 2-(5'-Indole)benzoicacid
IUPAC Name: 2-(1H-indol-5-yl)benzoic acid | CAS Registry Number: 886363-17-3
Synonyms: 2-(1H-indol-5-yl)benzoic Acid, 2-(1H-Indol-5-yl)-benzoic acid, 2-(5'-Indole)benzoic acid, AC1N4WYP, CTK7I8956, MolPort-000-004-148, ANW-54643, Benzoic acid,2-(1H-indol-5-yl)-, AKOS016001245, AG-A-27744, AK-45437, KB-15189, A10610, H57101, 2-(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: PKGXRKSYWVXMKT-UHFFFAOYSA-N

• 2-(5'-Indole)phenylaceticacid
IUPAC Name: 2-[2-(1H-indol-5-yl)phenyl]acetic acid | CAS Registry Number: 886363-19-5
Synonyms: 2-(2-(1h-indol-5-yl)phenyl)acetic acid, [2-(1h-indol-5-yl)-phenyl]-acetic acid, CTK8B6860, MolPort-002-499-935, ANW-54642, AKOS016001248, 2-(1h-indol-5-yl)-phenyl-acetic acid, AK-45438, Benzeneacetic acid,2-(1H-indol-5-yl)-, KB-15190, A10612, 2-(2-(1,3a-dihydrocyclopenta[b]pyrrol-4-yl)phenyl)acetic acid

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

InChIKey: CUEJHYHGUMAGBP-UHFFFAOYSA-N

• 4-Boc-7-Bromo-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 7-bromo-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-30-3
Synonyms: 4-Boc-7-Bromo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, tert-butyl 7-bromo-2,3-dihydro-1h-benzo[e][1,4]diazepine-4(5h)-carboxylate, AG-H-58213, SureCN1396670, CTK3E7051, MolPort-002-500-198, ANW-73253, ZINC12648516, AKOS015841657, AK105321, KB-36713, 4-Boc-7-Bromo-2,3,4,5-tetrahydro-1H-, A10626, S14-2164, 7-bromo-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylic acid, 7-bromo-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester;tert-Butyl 7-bromo-1,2,3,5-tetrahydro-4H-1,4-benzodiazepine-4-carboxylate;7-Bromo-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester;

Molecular Formula: C14H19BrN2O2Molecular Weight: 327.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTVVPYZXTUZWFG-UHFFFAOYSA-N

• 3-Amino-3-(4'-Cbz)piperidine-Propionic Acid Ethyl Ester
IUPAC Name: benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate | CAS Registry Number: 886362-29-4
Synonyms: 3-Amino-3-(4'-Cbz)piperidine-propionic acid ethyl ester, benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate, 4-(1-Amino-2-ethoxycarbonyl-ethyl)-piperidine-1-carboxylic acid benzyl ester, 3-Amino-3-(4'-Cbz)piperidine-propionicacidethylester, 3-amino-3-(n-cbz-piperidine)-propionic acid ethyl ester, 3-Amino-3-(4'-Cbz)piperidine-propionic acid ethyl, PubChem13380, CTK8C4738, MolPort-002-500-209, ANW-72949, AKOS015843374, AB29431, AC-6335, AK109271, KB-33462, A10600, 3-Amino-3-(4'-Cbz)piperidinepropionic acid ethyl ester, 3-Amino-3-(N-Cbz-Piperidine-propionic acid ethyl ester, 4-(1-Amino-2-ethoxycarbonyl-ethyl)piperidine-1-carboxylic acid benzyl ester, benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate;4-(1-Amino-2-ethoxycarbonyl-ethyl)-piperidine-1-carboxylicacidbenzylester

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKAQMJZSCMEXOB-UHFFFAOYSA-N

• 1,3-Dichloro-2-(acetoxymethoxy)propane
IUPAC Name: 1,3-dichloropropan-2-yloxymethyl acetate | CAS Registry Number: 89281-73-2
Synonyms: ((1,3-Dichloropropan-2-yl)oxy)methyl acetate, ACMC-20aeeg, CTK3E7911, ANW-69590, AKOS015896062, AG-H-61406, AK104112, KB-10339, I06-1715, Methanol,[2-chloro-1-(chloromethyl)ethoxy]-, acetate (7CI,9CI);Methanol,1-[2-chloro-1-(chloromethyl)ethoxy]-, 1-acetate;[2-Chloro-1-(chloromethyl)ethoxy]methanol acetate;

Molecular Formula: C6H10Cl2O3Molecular Weight: 201.047800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCPWSZPHLYSAAF-UHFFFAOYSA-N

• 7,8-Dimethoxy-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 61471-52-1
Synonyms: 7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-G-23992, SureCN4164711, CTK5B3276, MolPort-002-499-689, ANW-73297, AKOS015852213, AK105164, KB-46021, 7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-, A8523, 1H-1,4-Benzodiazepine,2,3,4,5-tetrahydro-7,8-dimethoxy-, 7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine;

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFAOECPKDYQICN-UHFFFAOYSA-N

• 4-Methyl-Isatoicanhydride
IUPAC Name: 7-methyl-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 63480-11-5
Synonyms: 4-METHYL-ISATOIC ANHYDRIDE, 4-Methyl-isatoicanhydride, 7-methyl-1H-benzo[d][1,3]oxazine-2,4-dione, 7-methyl-1-H-benzo[d][1,3]oxazine-2,4-dione, CTK5B9367, MolPort-002-344-184, ANW-54526, ZINC02580947, AKOS006344712, AC-6635, AG-G-35792, MCULE-5325967078, AK-80354, BP-10771, KB-39918, 7-methyl-1H-3,1-benzoxazine-2,4-dione, A8740, FT-0687251, 2H-3,1-Benzoxazine-2,4(1H)-dione,7-methyl-, F2147-1096

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTOHSJGKIFDLQU-UHFFFAOYSA-N

• 3-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Aniline
IUPAC Name: 3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]aniline | CAS Registry Number: 6595-79-5
Synonyms: 3-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-aniline, 3-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)aniline, AG-G-48250, 3-[5-(Chloromethyl)-1,2,4-Oxadiazol-3-Yl]aniline, CTK5C3296, MolPort-002-499-697, ANW-73273, ZINC12649233, AKOS016008579, AK105300, KB-27237, A8918, FT-0687242, 3-(5-Chloromethyl-1,2,4oxadiazol-3-yl)aniline, 3-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)benzenamine, 3-(5-chloromethyl-[1,2,4]oxadiazol-3-yl)-phenylamine, Benzenamine,3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-, 1,2,4-Oxadiazole,3-(m-aminophenyl)-5-(chloromethyl)- (7CI,8CI);3-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-aniline;3-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-phenylamine;, 5MZ

Molecular Formula: C9H8ClN3OMolecular Weight: 209.632320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHCZAZOXRKPNHL-UHFFFAOYSA-N

• 3-N-Fmoc-Aminopiperidinehydrochloride
IUPAC Name: 9H-fluoren-9-ylmethyl N-piperidin-3-ylcarbamate;hydrochloride | CAS Registry Number: 672310-13-3
Synonyms: 3-N-FMOC-AMINO-PIPERIDINE HYDROCHLORIDE, 3-Fmoc-aminopiperidine HCl, 3-N-FMOC-AMINO-PIPERIDINE HCL, 3-N-Fmoc-amino-piperidinehydrochloride, Piperidin-3-yl-carbamic acid 9H-fluoren-9-ylmethyl ester hydrochloride, (9H-fluoren-9-yl)methyl piperidin-3-ylcarbamate hydrochloride, AC1MBZTG, CTK8F0081, MolPort-002-345-417, 3-N-Fmoc-Aminopiperidine hydrochloride, AKOS015848413, AB14871, AK-46155, KB-32908, A9020, FT-0652435, ST51053777, I12-0265, 9H-fluoren-9-ylmethyl N-piperidin-3-ylcarbamate hydrochloride

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

InChIKey: NSNXXBDVQCSPJY-UHFFFAOYSA-N

• 4-Bromotriphenylamine
IUPAC Name: 4-bromo-N,N-diphenylaniline | CAS Registry Number: 36809-26-4
Synonyms: 4-bromo-N,N-diphenylaniline, (4-Bromo-phenyl)-diphenyl-amine, (4-Bromophenyl)diphenylamine, 4-bromo triphenylamine, 4-BROMOPHENYL DIPHENYLAMINE, benzenamine, 4-bromo-N,N-diphenyl-, ST51043762, PubChem6989, ACMC-209iou, AC1LD5WH, SureCN24576, AGN-PC-0CX4A2, (4-bromophenyl)-diphenyl-amine, 643831_ALDRICH, CTK5I7458, MolPort-002-500-194, ACN-S002656, ACT04870, ANW-28492, ZINC05589702

Molecular Formula: C18H14BrNMolecular Weight: 324.214460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQTLUXJWUCHKMT-UHFFFAOYSA-N

• 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
IUPAC Name: 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 130049-82-0
Synonyms: AG-D-60926, 3-(2-Chloro-ethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one, 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidine-4-one, 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 4H-Pyrido[1,2-a]pyrimidin-4-one,3-(2-chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-, PubChem13657, ACMC-1BYZ4, SureCN530941, AGN-PC-00PMH8, PYR319, Jsp001821, CTK4B6500, MolPort-003-845-827, ANW-51603, RW2415, SBB070863, AKOS015850555, AC-1499, LS40426

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.702000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKVUGXRJSYRXFN-UHFFFAOYSA-N

• 5-Amino-2,4-dichloropyrimidine
IUPAC Name: 2,4-dichloropyrimidin-5-amine | CAS Registry Number: 5177-27-5
Synonyms: NSC86381, CID257797, Pyrimidine, 5-amino-2,4-dichloro-,, 2,4-DICHLORO-5-AMINOPYRIMIDINE, TL8003421

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

InChIKey: RINHVELYMZLXIW-UHFFFAOYSA-N

• 3(2H)-Pyridazinone, 4-methyl-
IUPAC Name: 5-methyl-1H-pyridazin-6-one | CAS Registry Number: 33471-40-8
Synonyms: 4-METHYL-3(2H)-PYRIDAZINONE, 4-methyl-2H-pyridazin-3-one, 3-Hydroxy-4-methylpyridazine, 4-Methylpyridazin-3(2H)-one, AG-F-12898, PubChem19780, 4-methylpyridazin-3-ol, 4-Methylpyridazin-3-one;, SureCN1488645, SureCN11625932, KSC495Q2P, CTK3J5827, MolPort-019-904-496, ANW-74785, RW2870, ZINC16697993, AKOS006273638, AKOS015842324, QC-2580, RP08463

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

InChIKey: HBPUWDXGIIXNTF-UHFFFAOYSA-N

• 3-Bromo-4-Nitrobenzaldehyde
IUPAC Name: 3-bromo-4-nitrobenzaldehyde | CAS Registry Number: 101682-68-2
Synonyms: 3-bromo-4-nitrobenzaldehyde, AG-D-08953, PubChem4173, AC1MXSTE, ACMC-1C51H, KSC494G1T, 3-bromo-4-nitro-benzaldehyde;, Benzaldehyde,3-bromo-4-nitro-, CTK3J4319, MolPort-002-486-572, ACT10405, ANW-47841, SBB064606, ZINC05427010, AKOS015890177, AM84045, RP27858, AK-32665, BR-32665, EN001899

Molecular Formula: C7H4BrNO3Molecular Weight: 230.015560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVNHPTMSLSAAET-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinoline-1-Carboxylicacidethylesterhydrochloride
IUPAC Name: ethyl 1,2,3,4-tetrahydroisoquinoline-1-carboxylate;hydrochloride | CAS Registry Number: 103733-33-1
Synonyms: 1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid ethyl ester hydrochloride, ethyl 1,2,3,4-tetrahydroisoquinoline-1-carboxylate hydrochloride, SureCN2790413, CTK6F7580, MolPort-002-499-881, ACT05902, ANW-54586, AKOS015845443, AG-L-27221, AK-56708, KB-09936, 1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid ethyl ester HCl, 1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acidethyl ester hydrochloride

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRLJUGFKJBKGTR-UHFFFAOYSA-N

• (r)-1-Boc-3-Phenylpyrrolidine
IUPAC Name: tert-butyl (3R)-3-phenylpyrrolidine-1-carboxylate | CAS Registry Number: 145549-11-7
Synonyms: (R)-1-Boc-3-Phenyl-pyrrolidine, (R)-1-Boc-3-Phenylpyrrolidine, AG-D-89528, (R)-3-PHENYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, PubChem19857, SureCN1751432, 1-Pyrrolidinecarboxylicacid, 3-phenyl-, 1,1-dimethylethyl ester, (3R)-, CTK4C4600, MolPort-019-878-434, ANW-54628, ZINC16697195, AKOS015841256, AKOS016001323, AB50105, AK-47865, KB-02749, (R)-TERT-BUTYL 3-PHENYLPYRROLIDINE-1-CARBOXYLATE, 1-Pyrrolidinecarboxylicacid, 3-phenyl-, 1,1-dimethylethyl ester, (R)-;

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REGWJCQNMMXFBM-ZDUSSCGKSA-N

• 5'-Deoxy-5-Fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-Diacetate
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-[5-fluoro-2-oxo-4-(pentoxycarbonylamino)pyrimidin-1-yl]-2-methyloxolan-3-yl] acetate | CAS Registry Number: 162204-20-8
Synonyms: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-diacetate, 5'-deoxy-5-fluoro-N-{(pentyloxy)carbonyl}cytidine 2',3'-diacetate, 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUORO-N4-(PENTYLOXYCARBONYL)CYTIDINE, SureCN285059, UNII-GN7Y8CG66K, CTK6E1553, MolPort-020-007-522, ACN-S001564, AMX10127, RW2429, AKOS015901455, AG-A-22637, RL02082, AK-50702, FT-0666333, X1039, W-60378, I14-14660, 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-N4-(pentoxycarbonxyl)cytidine, 5`-deoxy-5-fluore-N-[(pentoyloxy)carbonyl]cytidine 2`,3`-diacetate

Molecular Formula: C19H26FN3O8Molecular Weight: 443.423443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WMJHGZFQHPCWQZ-GWBBYGMBSA-N

• (r)-3-N-Bocaminomethylpyrrolidine
IUPAC Name: tert-butyl N-[[(3R)-pyrrolidin-3-yl]methyl]carbamate | CAS Registry Number: 173340-25-5
Synonyms: (r)-3-n-boc-aminomethylpyrrolidine, (r)-tert-butyl pyrrolidin-3-ylmethylcarbamate, (R)-3-N-Boc-aminomethyl pyrrolidine, tert-butyl (3R)-pyrrolidin-3-ylmethylcarbamate, (R)-tert-Butyl (pyrrolidin-3-ylmethyl)carbamate, tert-butyl N-[[(3R)-pyrrolidin-3-yl]methyl]carbamate, (r)-pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester, SureCN714892, AC1Q1N8Q, KSC869A6N, AC1LU349, CTK7G9066, (r)-3-boc-aminomethylpyrrolidine, MolPort-002-499-519, (r)-3-boc-aminomethyl-pyrrolidine, AKOS006239812, AKOS016015842, AG-B-52238, PB32480, RP25798

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

InChIKey: WIEJVMZWPIUWHO-MRVPVSSYSA-N

• (s)-3-N-Bocaminomethylpyrrolidine
IUPAC Name: tert-butyl N-[[(3S)-pyrrolidin-3-yl]methyl]carbamate | CAS Registry Number: 173340-26-6
Synonyms: (S)-3-N-Boc-aminomethylpyrrolidine, (s)-3-n-boc-aminomethyl pyrrolidine, (s)-tert-butyl pyrrolidin-3-ylmethylcarbamate, tert-butyl (3S)-pyrrolidin-3-ylmethylcarbamate, (S)-Pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester, SureCN718404, AC1Q1N8T, AC1LU347, CTK7G9062, (s)-3-boc-aminomethylpyrrolidine, MolPort-002-500-564, (s)-3-boc-aminomethyl-pyrrolidine, AKOS005258597, AC-7644, AG-B-52133, PB14468, RP07318, (S) 3-BOC-AMINOMETHYLPYRROLIDINE, AK-26776, BR-26776

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

InChIKey: WIEJVMZWPIUWHO-QMMMGPOBSA-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

• (1-Aminocyclohexyl)-Aceticacidmethylester
IUPAC Name: methyl 2-(1-aminocyclohexyl)acetate | CAS Registry Number: 178242-64-3
Synonyms: Methyl 2-(1-aminocyclohexyl)acetate, (1-Amino-cyclohexyl)-acetic acid methyl ester, methyl (1-aminocyclohexyl)acetate, AG-E-28440, (1-Amino-cyclohexyl)-aceticacidmethylester, SureCN2311427, CTK4D6717, MolPort-002-499-497, ANW-54708, STL373326, AKOS006286648, AK-33772, EN001162, KB-00225, (1-Amino-cyclohexyl)acetic acid methyl ester, FT-0646960, Cyclohexaneacetic acid,1-amino-, methyl ester, I14-33242, Methyl 2-(1-aminocyclohexyl)acetate;Methyl (1-aminocyclohexyl)acetate;

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLMHBOGYHKMLFN-UHFFFAOYSA-N

• (1r)-(s)-Pinanediol 1-Ammonium Trifluoroacetate-3-Methylbutane-1-Boronate
Synonyms: (R)-BoroLeu-(+)-Pinanediol-CF3COOH, (R)-BoroLeu-(+)-Pinanediol-CF3CO2H, (R)-BoroLeu-(+)-Pinanediol trifluoroacetate, PubChem11602, (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate, ACT03743, AKOS015896703, AC-2355, RL02289, AK-44948, (R)-BoroLeu-(+)-pinanediol-trifluoroacetate, I06-2263, (1R)-(S)-Pinanediol 1-ammonium trifluoroacetate-3-methylbutane-1-boronate, (1R)-(S)-Pinanediol-1-ammoniumtrifluoroacetate-3-methylbutane-1-boronate, (|AR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Trifluoroacetate, (|AR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-|A-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-Trifluoroacetate, (1R)-1-[(1S,2S,6R,8S)-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]-3-methylbutan-1-amine; trifluoroacetic acid, (1R)-3-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0?,?]decan-4-yl]butan-1-amine; trifluoroacetic acid, (R)-3-METHYL-1-((3AS,4S,6S,7AR)-3A,5,5-TRIMETHYLHEXAHYDRO-4,6-METHANOBENZO[D][1,3,2]DIOXABOROL-2-YL)BUTAN-1-AMINE 2,2,2-TRIFLUOROACETATE

Molecular Formula: C17H29BF3NO4Molecular Weight: 379.222670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SRFQKJZNJYTMNI-CDVUYJLHSA-N

• 4-Boc-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 195983-63-2
Synonyms: 4-Boc-2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine, 4-Boc-1,2,3,5-tetrahydrobenzo[e][1,4]diazepine, AG-E-43217, 1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, tert-butyl 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-4-carboxylate, tert-butyl 2,3-dihydro-1h-benzo[e][1,4]diazepine-4(5h)-carboxylate, zlchem 1293, AC1MCKJJ, SMR000033185, ChemDiv2_003484, SureCN537566, MLS000047174, AC1Q1N76, CTK4E1884, ZLE0068, MolPort-002-499-917, HMS1378O08, HMS2300P06, ANW-54705, ZINC02928313

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVENZEAGNIYZSY-UHFFFAOYSA-N

• 7-Bromo-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: 7-bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 195986-87-9
Synonyms: 7-Bromo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-E-43226, SureCN3141361, CTK4E1889, MolPort-002-499-790, ANW-70731, 7-Bromo-2,3,4,5-tetrahydro-1H-, AKOS015835992, AK105154, KB-46128, A4296, A13624, S14-2478, 1H-1,4-Benzodiazepine,7-bromo-2,3,4,5-tetrahydro-, 7-Bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;

Molecular Formula: C9H11BrN2Molecular Weight: 227.101040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DAONFGRTRQNHRV-UHFFFAOYSA-N

• 4-N-Boc-Amino-3-Fluorophenylboronicacid
IUPAC Name: [3-fluoro-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid | CAS Registry Number: 218301-87-2
Synonyms: 4-N-Boc-Amino-3-fluorophenylboronic acid, 4-N-Boc-amino-3-fluorophenylboronicacid, 4-N-Boc-amino-3-fluorobenzeneboronic acid, 4-(tert-butoxycarbonyl)-3-fluorophenylboronic acid, PubChem19852, SureCN1256341, CTK8B3889, MolPort-002-345-709, ACT09109, ANW-43386, AKOS015920478, AB14842, AK-44595, BR-44595, KB-40009, N-Boc-4-amino-3-fluorobenzeneboronic acid, A4676, FT-0630216, X0628, 4-BOC-AMINO-3-FLUOROPHENYLBORONIC ACID

Molecular Formula: C11H15BFNO4Molecular Weight: 255.050503 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KZDXWWVPJSNDSD-UHFFFAOYSA-N

• 1-Aminomethylcyclohexanecarboxylicacidmethylesterhydrochloride
IUPAC Name: methyl 1-(aminomethyl)cyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 227203-36-3
Synonyms: Methyl 1-aminomethyl-cyclohexanecarboxylate HCL, methyl 1-(aminomethyl)cyclohexanecarboxylate hydrochloride, 1-Aminomethyl-cyclohexanecarboxylicacidmethylesterhydrochloride, 1-Aminomethyl-cyclohexanecarboxylic acid methyl ester hydrochloride, SureCN1145509, CTK8D3906, MolPort-009-195-892, SBB093944, AKOS005072346, EC-0705, RP12106, KB-11152, A4848, FT-0680959, methylaminomethylcyclohexanecarboxylatehydrochloride, I05-1754, methyl 1-(aminomethyl)cyclohexanecarboxylate, chloride, methyl 1-(aminomethyl)cyclohexane-1-carboxylate hydrochloride

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJTJGUAHTHRKHJ-UHFFFAOYSA-N

• 1-(1h-Indol-5-Yl)-Ethanone
IUPAC Name: 1-(1H-indol-5-yl)ethanone | CAS Registry Number: 53330-94-2
Synonyms: 5-Acetylindole, Ambap5310, Acetyl-5-indole [French], KETONE, INDOL-5-YL METHYL, BRN 0118713, CID40732, ZINC02004636, LS-87254, A-1385, 5-21-08-00303 (Beilstein Handbook Reference)

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

InChIKey: GOFIUEUUROFVMA-UHFFFAOYSA-N

• 2-(3-Bromophenyl)-Ethylamine
IUPAC Name: 2-(3-bromophenyl)ethylazanium | CAS Registry Number: 58971-11-2
Synonyms: ZINC02574307, CID7021735

Molecular Formula: C8H11BrN+Molecular Weight: 201.083640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ORHRHMLEFQBHND-UHFFFAOYSA-O

• 6-Methoxyisoindolinone
IUPAC Name: 6-methoxy-2,3-dihydroisoindol-1-one | CAS Registry Number: 132680-54-7
Synonyms: 6-methoxyisoindolin-1-one, AG-D-66404, 6-methoxy-2,3-dihydro-isoindol-1-one, SureCN2849831, AGN-PC-00038F, CTK4B8035, ACT10665, ANW-73855, ZINC16698115, AKOS006285500, QC-9769, AK-51123, BR-51123, KB-16909, 2,3-Dihydro-6-methoxy-1H-isoindol-1-one, A4779, AM20020398, X9840, 1H-Isoindol-1-one, 2,3-dihydro-6-methoxy-

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHEFFTKSFOORGS-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

• 3-Acetylamino-3-(2-Chlorophenyl)-Propionicacid
IUPAC Name: 3-acetamido-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 886363-75-3
Synonyms: 3-acetamido-3-(2-chlorophenyl)propanoic acid, N-Acetyl-2-(2-chlorophenyl)-DL-beta-alanine, 3-Acetylamino-3-(2-chloro-phenyl)-propionicacid, CTK8C4822, MolPort-002-499-878, ANW-73261, AKOS005142311, AK105313, KB-29326, A10617, A10618, 3-Acetylamino-3-(2-chlorophenyl)-propanoic acid, 3-Acetylamino-3-(2-chloro-phenyl)-propionic acid, 3-acetamido-3-(2-chlorophenyl)propanoic acid;N-Acetyl-2-(2-chlorophenyl)-DL-beta-alanine

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJMJRXURHMABKG-UHFFFAOYSA-N

• 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Aniline
IUPAC Name: 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]aniline | CAS Registry Number: 886365-74-8
Synonyms: 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-aniline, 2-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)aniline, AG-H-58273, CTK5G1019, MolPort-002-499-698, ANW-73247, ZINC12649251, AKOS016008523, AK105327, KB-15166, A10636, 2-(5-Chloromethyl-1,2,4oxadiazol-3-yl)aniline, 2-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)benzenamine, 2-(5-chloromethyl-[1,2,4]oxadiazol-3-yl)-phenylamine, Benzenamine,2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-

Molecular Formula: C9H8ClN3OMolecular Weight: 209.632320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFBPWVGVJYBSGY-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

• 6-Hydroxy-1,2,3,4-Tetrahydro-Isoquinoline-1-Carboxylic Acid Ethyl Ester Hydrochloride
IUPAC Name: ethyl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate;hydrochloride | CAS Registry Number: 128073-50-7
Synonyms: ethyl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate hydrochloride, 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid ethyl ester hydrochloride, 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid ethyl ester HCl, 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylicacidethylesterhydrochloride, SureCN8298614, CTK8B6844, MolPort-002-499-967, ANW-54588, AKOS015845380, AB30298, AK-56515, KB-45517, 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-, S14-2868, ethyl 6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate hydrochloride, 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid ethyl ester hydrochloride, 1-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-6-HYDROXY-, ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C12H16ClNO3Molecular Weight: 257.713340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMQLEMKSBRHVJY-UHFFFAOYSA-N

• 3-[(3-AMINO-4-METHYLAMINO-BENZOYL)-PYRIDIN-2-YL-AMINO]-PROPIONIC ACID ETHYL ESTER
IUPAC Name: ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 212322-56-0
Synonyms: ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate, 3-[(3-AMINO-4-METHYLAMINOBENZOYL)PYRIDIN-2-YLAMINO]PROPIONIC ACID ETHYL ESTER, 3-[(3-Amino-4-methylamino-benzoyl)-pyridin-2-yl-amino]-propionic acid ethyl ester, 3-[(3-amino-4-methylamino-benzoyl)pyridin-2-yl-amino]-propionic acid ethyl ester, PubChem18110, SureCN1269634, AGN-PC-00J81Q, ALA002, CTK8B4598, MolPort-005-942-342, ANW-45600, SC3941, ZINC22011563, AKOS005266717, AC-6224, AM84737, LS40289, RL02617, AK-31680, KB-29078

Molecular Formula: C18H22N4O3Molecular Weight: 342.392280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PCPATNZTKBOKOY-UHFFFAOYSA-N


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