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Profile: Alantic Research Chemicals Ltd. is a supplier of speciality building blocks and intermediates to pharmaceutical, biotechnology and agrochemical industry. Our product line includes acetyl halides, carbonyl chlorides, carboxylic acids, aldehydes, amines, esters, isocyanates, methyl halides and sulphonyl chlorides.

301 to 350 of 706 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 >> Next 50 Results
• 2-Amino-6-Chloropurine
IUPAC Name: 6-chloro-7H-purin-2-amine | CAS Registry Number: 10310-21-1
Synonyms: 6-Chloroguanine, 2-Amino-6-chloropurine, 2-Amino-6-chlorpurine, 6-Chloro-2-aminopurine, Purine, 2-amino-6-chloro-, 1H-Purin-2-amine, 6-chloro-, 6-Chloro-7H-purin-2-ylamine, 109789_ALDRICH, 342300_ALDRICH, EINECS 233-686-7, 6-CHLORO-1H-PURIN-2-AMINE, NSC 29570, AIDS024269, AIDS-024269, NSC29570, SBB003863, ZINC03860888, 1H-Purin-2-amine, 6-chloro- (9CI), LS-126471, C-4110

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYYIULNRIVUMTQ-UHFFFAOYSA-N

• 2-Chloroacrylonitrile
IUPAC Name: 2-chloroprop-2-enenitrile | CAS Registry Number: 920-37-6
Synonyms: Chloroacrylonitrile, Acrylonitrile, 2-chloro-, 2-Propenenitrile, 2-chloro-, 2-Chloro-2-propenenitrile, WLN: NCYGU1, .alpha.-Chloroacrylonitrile, CCRIS 6869, C22369_ALDRICH, 2-CHLORO-2-PROPENITRILE, EINECS 213-055-2, NSC 511714, CID70198, BRN 0773744, NSC511714, ZINC01603500, LS-14754, InChI=1/C3H2ClN/c1-3(4)2-5/h1H, 4-02-00-01484 (Beilstein Handbook Reference)

Molecular Formula: C3H2ClNMolecular Weight: 87.507680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYUNTGBISCIYPW-UHFFFAOYSA-N

• 2-Hydroxy-5-Nitro Pyridine
IUPAC Name: 5-nitro-1H-pyridin-2-one | CAS Registry Number: 5418-51-9
Synonyms: 2-Hydroxy-5-nitropyridine, 5-Nitro-2-pyridinol, 5-Nitro-2-pyridol, 5-Nitropyridin-2-ol, 5-Nitro-2-hydroxypyridine, 5-(nitro)pyridin-2-ol, H48808_ALDRICH, 2(1H)-Pyridinone, 5-nitro-, NSC9454, AIDS020483, AIDS-020483, NSC10478, EINECS 226-525-7, NSC165495, SBB004167, ZINC00333253, H119, AI3-19235, ST5208948, TL8003557

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKWSQIMYNVLGBO-UHFFFAOYSA-N

• 4-Nitro-3-trifluoromethyl aniline
IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 393-11-3
Synonyms: 5-Amino-2-nitrobenzotrifluoride, A68807_ALDRICH, 4-Nitro-3-(trifluoromethyl)aniline, 08875_FLUKA, 3-Trifluoromethyl-4-nitroanilide, 4-Nitro-3-trifluoromethylaniline, NSC10323, Benzenamine, 4-nitro-3-(trifluoromethyl)-, EINECS 206-884-6, NSC 10323, SBB006652, ZINC03888984, FR-2278, AI3-26188, ST5135054, TL8002837, 4-Nitro-alpha,alpha,alpha-trifluoro-m-toluidine

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

InChIKey: UTKUVRNVYFTEHF-UHFFFAOYSA-N

• 3,5-Difluorobenzaldehyde
IUPAC Name: 3,5-difluorobenzaldehyde | CAS Registry Number: 32085-88-4
Synonyms: 290173_ALDRICH, ZINC00164753, JRD-0258, CID588160, SB 01678

Molecular Formula: C7H4F2OMolecular Weight: 142.102866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASOFZHSTJHGQDT-UHFFFAOYSA-N

• 2-Amino-4-Methylthiazole
IUPAC Name: 4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1603-91-4
Synonyms: Normotiroide, 2-Amino-4-methylthiazole, 2-Thiazolamine, 4-methyl-, Thiazole, 2-amino-4-methyl-, 4-Methyl-2-aminothiazole, 4-Methyl-2-thiazolylamine, 4-Methylthiazol-2-ylamine, 4-METHYL-2-THIAZOLAMINE, A66006_ALDRICH, MLS000069416, 4-Methyl-1,3-thiazol-2-amine, NSC40462, EINECS 216-505-6, 2-AMINO-4-METHYLTHIAZOLE HCl, SBB004307, ZINC01508691, SMR000059048, AI3-61054, TL8001217, 24T

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUQMXTJYCAJLGO-UHFFFAOYSA-N

• 2-Amino-5-Methylthiazole
IUPAC Name: 5-methyl-1,3-thiazol-2-amine | CAS Registry Number: 7305-71-7
Synonyms: 2-Amino-5-methylthiazole, Thiazole, 2-amino-5-methyl-, 2-Thiazolamine, 5-methyl-, 380563_ALDRICH, NSC523150, STK320523, TL8005084, InChI=1/C4H6N2S/c1-3-2-6-4(5)7-3/h2H,1H3,(H2,5,6, 25T

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUABFMPMKJGSBQ-UHFFFAOYSA-N

• 2-Amino-6-Bromo-4-Methoxyphenol
IUPAC Name: tert-butyl (3S)-3-phenylpiperazin-4-ium-1-carboxylate | CAS Registry Number: 206872-01-7
Synonyms: ZINC02513101, ZINC04293754, CID7173867

Molecular Formula: C15H23N2O2+Molecular Weight: 263.355320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRRFJZULVYGVNJ-CYBMUJFWSA-O

• 5-Aminoindazole
IUPAC Name: 1H-indazol-5-amine | CAS Registry Number: 19335-11-6
Synonyms: 1H-Indazol-5-amine, Indazol-5-ylamine, 5-Amino-indazole, 5-Aminoisoindazole, 5-Amino-1H-indazole, 1H-Indazole, 5-amino-, A59557_ALDRICH, MLS000069421, MLS001076528, EINECS 242-971-5, NSC 44676, AIDS020322, AIDS-020322, NSC44676, SBB006576, ZINC00152290, AI3-52443, SDCCGMLS-0003169.P003, NCGC00018111-01, LS-81356

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBTOSRUBOXQWBO-UHFFFAOYSA-N

• 4-N-boc-Piperidine
IUPAC Name: tert-butyl N-piperidin-4-ylcarbamate | CAS Registry Number: 73874-95-0
Synonyms: 4-Boc-aminopiperidine, 4-Boc-amino-piperidine, Maybridge2_000784, 4-(N-Boc-amino)piperidine, MixCom4_000233, 540935_ALDRICH, BB_SC-4784, tert-butyl piperidin-4-ylcarbamate, ALBB-000294, IDI1_001977, TL8005109, SR-01000004625-2

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

InChIKey: CKXZPVPIDOJLLM-UHFFFAOYSA-N

• 3-Amino-4-Methoxy Benzaldehyde
IUPAC Name: 3-amino-4-methoxybenzaldehyde | CAS Registry Number: 351003-10-6
Synonyms: 3-amino-4-methoxybenzaldehyde, SBB052163, AG-F-20744, PubChem19765, AGN-PC-00374X, CTK4H3611, Benzaldehyde,3-amino-4-methoxy-, MolPort-002-462-035, Benzaldehyde, 3-amino-4-methoxy-, ANW-45144, ZINC34419577, AKOS006285942, AK-34800, EN001483, KB-180646, FT-0647713, W5672, 31728-EP2308858A1, 31728-EP2311816A1, 31728-EP2311817A1

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXWVKDLWPHIKHS-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

• 2-Chloroadenine
IUPAC Name: 2-chloro-7H-purin-6-amine | CAS Registry Number: 1839-18-5
Synonyms: Adenine, 2-chloro-, 2-Chloro-6-aminopurine, 6-Amino-2-chloropurine, 2-chloro-9H-purin-6-amine, Purine, 6-amino-2-chloro-, 1H-Purin-6-amine, 2-chloro-, AIDS024486, 9H-purin-6-amine, 2-chloro-, NSC7362, AIDS-024486, CID94904, SQ 22982, TL806347, AI3-52061, SQ 22,982, TL8001485, InChI=1/C5H4ClN5/c6-5-10-3(7)2-4(11-5)9-1-8-2/h1H,(H3,7,8,9,10,11

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HBJGQJWNMZDFKL-UHFFFAOYSA-N

• 5-Bromo-2-furaldehyde
IUPAC Name: 5-bromofuran-2-carbaldehyde | CAS Registry Number: 1899-24-7
Synonyms: 2-Furaldehyde, 5-bromo-, 433985_ALDRICH, 2-Furancarboxaldehyde, 5-bromo-, ALBB-004687, ZINC00155120, ST5124598, InChI=1/C5H3BrO2/c6-5-2-1-4(3-7)8-5/h1-3

Molecular Formula: C5H3BrO2Molecular Weight: 174.980120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJTFHWXMITZNHS-UHFFFAOYSA-N

• 2-Amino-6-iodopurine
IUPAC Name: 6-iodo-7H-purin-2-amine | CAS Registry Number: 19690-23-4
Synonyms: Ambap5616, NSC45154

Molecular Formula: C5H4IN5Molecular Weight: 261.023230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CQYPNVKLVHHOSJ-UHFFFAOYSA-N

• 5-[3,5-Bis(trifluoromethyl)phenyl]-2-furaldehyde
IUPAC Name: 5-[3,5-bis(trifluoromethyl)phenyl]furan-2-carbaldehyde | CAS Registry Number: 256658-04-5
Synonyms: 5-[3,5-bis(trifluoromethyl)phenyl]furan-2-carbaldehyde, SBB052275, 5-[3,5-Di(trifluoromethyl)phenyl]-2-furaldehyde, 5-(3,5-Bis(Trifluoromethyl)Phenyl)Furan-2-Carboxaldehyde, 5-[3,5-Bis(trifluoromethyl)phenyl]furan-2-carboxaldehyde, ZINC00165432, AC1LEJUG, AC1Q4IRH, CBMicro_046101, CTK4F6243, MolPort-000-931-193, STK174976, AKOS000289006, AG-E-79086, MCULE-2508353157, BIM-0046279.P001, KB-196473, FT-0619894, ST51014344, A817965

Molecular Formula: C13H6F6O2Molecular Weight: 308.175959 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LVHIVPKNRURKIV-UHFFFAOYSA-N

• 2,4,6-tris(Trifluoromethyl)aniline
IUPAC Name: 2,4,6-tris(trifluoromethyl)aniline | CAS Registry Number: 25753-22-4
Synonyms: 2,4,6-tris(trifluoromethyl)aniline, SBB051751, AC1MCSEW, PubChem14213, AC1Q50QW, CTK4F6382, MolPort-001-777-603, AG-E-79500, 2,4,6-tris(trifluoromethyl)phenylamine, Benzenamine,2,4,6-tris(trifluoromethyl)-, FT-0609930, A817998, Aniline,2,4,6-tris(trifluoromethyl)- (8CI); 2,4,6-Tris(trifluoromethyl)aniline

Molecular Formula: C9H4F9NMolecular Weight: 297.120389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QIDUETMNCXXNKY-UHFFFAOYSA-N

• 2-Bromo-1-(3,4-dichlorophenyl)ethanone
IUPAC Name: 2-bromo-1-(3,4-dichlorophenyl)ethanone | CAS Registry Number: 2632-10-2
Synonyms: 3,4-Dichlorophenacyl bromide, NCIOpen2_002120, 663174_ALDRICH, NSC55872, 2-Bromo-3',4'-dichloroacetophenone, CID244751, ZINC00152659, ST5214122

Molecular Formula: C8H5BrCl2OMolecular Weight: 267.934700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PAKFHEFMTRCFAU-UHFFFAOYSA-N

• 4,5,6,7-Tetrafluoroindole-3-carboxaldehyde
IUPAC Name: 4,5,6,7-tetrafluoro-1H-indole-3-carbaldehyde | CAS Registry Number: 30683-38-6
Synonyms: 4,5,6,7-tetrafluoro-1H-indole-3-carbaldehyde, 4,5,6,7-tetrafluoro-1h-indole-3-carboxaldehyde, SBB052326, 4,5,6,7-Tetrafluoroindole-3-Carboxaldehyde, ZINC00154005, AC1Q4LAR, AC1MCR62, CTK4G5573, MolPort-000-158-552, AKOS015854301, AG-B-03547, AG-F-01228, KB-84588, 4,5,6,7-tetrafluoroindole-3-carbaldehyde, FT-0617125, A820481, 1H-Indole-3-carboxaldehyde,4,5,6,7-tetrafluoro-, I10-1333, 4,5,6,7-tetrakis(fluoranyl)-1H-indole-3-carbaldehyde, 4,5,6,7-Tetrafluoroindole-3-carboxaldehyde;4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde;

Molecular Formula: C9H3F4NOMolecular Weight: 217.119833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHGCCJJOMNIVOA-UHFFFAOYSA-N

• 3-Bromo-5-ethoxy-4-hydroxybenzaldehyde
IUPAC Name: 3-bromo-5-ethoxy-4-hydroxybenzaldehyde | CAS Registry Number: 3111-37-3
Synonyms: Oprea1_410979, Oprea1_709995, ZERO/001515, ALBB-001142, ZINC00078254, TL8002379

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWEFTCNMUHHQLP-UHFFFAOYSA-N

• 4-Aminotetrahydropyran
IUPAC Name: oxan-4-amine | CAS Registry Number: 38041-19-9
Synonyms: tetrahydro-2H-pyran-4-amine, ALBB-005323, ZERO/009164, CID419223, NSC112471, TL8006501

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHVQYHFYQWKUKB-UHFFFAOYSA-N

• 5-Amino-2-chloropyrimidine
IUPAC Name: 2-chloropyrimidin-5-amine | CAS Registry Number: 56621-90-0
Synonyms: 2-Chloropyrimidin-5-amine, 2-Chloro-pyrimidin-5-ylamine, 2-chloropyrimidine-5-ylamine, 2-CHLORO-5-AMINOPYRIMIDINE, SBB051953, AG-F-99084, PubChem6963, ACMC-1AXFH, 2-Chloropyrimidin-5-ylamine, 5-Pyrimidinamine,2-chloro-, CTK5A5459, 2-CHLORO-5-PYRIMIDINAMINE, MolPort-000-140-202, WT624, 5-AMINE-2-CHLOROPYRIMIDINE, ACT01635, 2-CHLORO-PYRIMIDINE-5-AMINE, 5-PYRIMIDINAMINE, 2-CHLORO-, ANW-32561, WTI-10339

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

InChIKey: DZBKIOJXVOECRA-UHFFFAOYSA-N

• 3-Amino-5-hydroxypyrazole
IUPAC Name: 5-amino-1,2-dihydropyrazol-3-one | CAS Registry Number: 6126-22-3
Synonyms: 3-Amino-1H-pyrazol-5-ol, 3-Pyrazolin-5-one, 3-amino-, 331449_ALDRICH, NSC60188, NSC408479, AIDS017064, AIDS159921, AIDS-017064, AIDS-159921, EINECS 258-691-1, NSC 60188, SBB005531, ZINC01661104, Pyrazol-3(or 5)-ol, 5(or 3)-amino-, NSC 408479, 5-Imino-2,5-dihydro-1H-pyrazol-3-ol, 28491-52-3, 53666-79-8

Molecular Formula: C3H5N3OMolecular Weight: 99.091300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QZBGOTVBHYKUDS-UHFFFAOYSA-N

• 4-Bromo-3-fluoroaniline
IUPAC Name: 4-bromo-3-fluoroaniline | CAS Registry Number: 656-65-5
Synonyms: 4-Bromo-3-fluorophenylamine, 518719_ALDRICH, ZINC00338968, CID821848, ST5408627, TL8004656, AA-516/30011027

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTMVYYAKOPIJCZ-UHFFFAOYSA-N

• 3-N-Boc-ao-azetidine
IUPAC Name: tert-butyl N-(azetidin-3-yl)carbamate | CAS Registry Number: 91188-13-5
Synonyms: 3-N-Boc-amino-azetidine, tert-Butyl azetidin-3-ylcarbamate, 3-(n-boc-amino)azetidine, 3-Boc-aminoazetidine, Tert-butyl N-(azetidin-3-yl)carbamate, 3-(boc-amino)azetidine, SBB052039, PubChem10161, 3-N-Boc-aminoazetidine, SureCN114920, AC1LU337, CTK3J5621, 3-(BOC-AMINO)-AZETIDINE, MolPort-000-001-727, 3-aminoazetidine, 3-boc protected, BH266, HT870, ACN-S001607, ACT05611, 3-(tert-butoxycarbonylamino)azetidine

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEMXVXVJGXZDRR-UHFFFAOYSA-N

• 4-(4-methylpiperazino)aniline
IUPAC Name: 4-(4-methylpiperazin-4-ium-1-yl)aniline | CAS Registry Number: 16153-81-4
Synonyms: ZINC00166196, CID6933563

Molecular Formula: C11H18N3+Molecular Weight: 192.280720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOZNZNKHRXRLLF-UHFFFAOYSA-O

• 2 - Amino-5-Chloro-4-Methyl Pyridine
IUPAC Name: 5-chloro-4-methylpyridin-2-amine | CAS Registry Number: 36936-27-3
Synonyms: 2-Amino-5-chloro-4-picoline, 2-AMINO-5-CHLORO-4-METHYLPYRIDINE, 5-chloro-4-methylpyridin-2-amine, 5-chloro-4-methyl-pyridin-2-ylamine, 5-chloro-4-methyl-2-pyridylamine, SBB051861, AG-F-29219, PubChem5717, ACMC-209ipr, AC1L7XJJ, SureCN558662, KSC577I2F, Jsp006565, CTK4H7422, MolPort-000-140-033, ACN-S004547, 2-Pyridinamine,5-chloro-4-methyl-, ANW-28525, ZINC22009755, AKOS003193058

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGRCJSWXMGENMG-UHFFFAOYSA-N

• 3-Amino-5-methylpyridine
IUPAC Name: 5-methylpyridin-3-amine | CAS Registry Number: 3430-19-1
Synonyms: 5-methylpyridin-3-amine, 3-amino-5-picoline, 5-Methyl-pyridin-3-ylamine, 5-Amino-3-picoline, 5-methyl-3-pyridylamine, SBB051822, AG-F-16645, zlchem 968, PubChem1279, ACMC-1CPIV, SureCN114938, AC1MC7I6, KSC497M3R, Jsp006220, 5-METHYL-3-PYRIDINAMINE, CTK3J7638, 3-AMINE-5-METHYLPYRIDINE, ZLD0434, MolPort-000-140-004, 3-PYRIDINAMINE, 5-METHYL-

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXUWZXFVCBODAN-UHFFFAOYSA-N

• 2-Hydroxy-5-formylpyridine
IUPAC Name: 6-oxo-1H-pyridine-3-carbaldehyde | CAS Registry Number: 106984-91-2
Synonyms: 6-Hydroxynicotinaldehyde, 2-hydroxy-5-formylpyridine, 6-Hydroxypyridine-3-Carbaldehyde, SBB052249, AG-D-21786, 6-Oxo-1,6-dihydro-pyridine-3-carbaldehyde, PubChem17127, ACMC-1BRTF, AGN-PC-0CQRP7, AC1Q78TK, KSC493S0R, ACMC-2098n2, CTK3J3908, MolPort-002-041-339, 2-hydroxypyridine-5-carboxaldehyde, 6-Hydroxypyridine-3-carboxaldehyde, 6-tritiooxypyridine-3-carbaldehyde, 6-Hydroxy-3-pyridinecarboxaldehyde;, ANW-15468, ANW-50674

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUMAFTGGYPBHHK-UHFFFAOYSA-N

• 2-Methyl-5-chloro-6-benzoxazolamine
IUPAC Name: 5-chloro-2-methyl-1,3-benzoxazol-6-amine | CAS Registry Number: 323579-00-6
Synonyms: SBB051985, 5-Chloro-2-methyl-1,3-benzoxazol-6-amine, 5-chloro-2-methylbenzoxazole-6-ylamine, AGN-PC-005SPE, SureCN5857975, CTK4G8573, MolPort-003-986-748, ANW-59492, ZINC20357603, 6-Benzoxazolamine,5-chloro-2-methyl-, AKOS006287480, 6-Amino-5-chloro-2-methylbenzoxazole;, AG-F-08081, MCULE-1920794028, 6-Benzoxazolamine, 5-chloro-2-methyl-, AK-34685, KB-25426, L303, TL8002458, 5-CHLORO-2-METHYL-6-BENZOXAZOLAMINE

Molecular Formula: C8H7ClN2OMolecular Weight: 182.606980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZICVFYCZDSEFK-UHFFFAOYSA-N

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

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

InChIKey: WRXAZPPGFLETFR-UHFFFAOYSA-N

• 4-Chloroindole-3-carboxaldehyde
IUPAC Name: 4-chloro-1H-indole-3-carbaldehyde | CAS Registry Number: 876-72-2
Synonyms: 4-CHLOROINDOLE-3-CARBALDEHYDE, 4-chloro-1H-indole-3-carbaldehyde, AG-H-53889, PubChem7685, AGN-PC-00MT6H, CTK5F8865, MolPort-001-757-379, BB_SC-8103, ANW-51131, RW3435, SBB005305, STK934581, ZINC02563728, 4-Chloro-1H-indole-3-carboxaldehyde, AKOS005664105, 1H-Indole-3-carboxaldehyde,4-chloro-, BD22943, MCULE-8828937079, QC-2516, RD-0111

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSYJFNQAVTYKOP-UHFFFAOYSA-N

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

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

InChIKey: XRRRUOWSHGFPTI-UHFFFAOYSA-N

• 1-(phenylsulfonyl)-1H-pyrrole-2-carbaldehyde
IUPAC Name: 1-(benzenesulfonyl)pyrrole-2-carbaldehyde | CAS Registry Number: 86688-93-9
Synonyms: 1-(Phenylsulfonyl)-1H-pyrrole-2-carbaldehyde, 1-(benzenesulfonyl)pyrrole-2-carbaldehyde, 1-(Phenylsulfonyl)-2-pyrrolecarboxaldehyde, AQ-776/42801269, 1-(phenylsulfonyl)pyrrole-2-carbaldehyde, ZINC00158254, ACMC-20ap9f, AC1LBD0Z, AC1Q6PVU, AC1Q6Q9I, 438847_ALDRICH, CTK3C6755, MolPort-001-762-547, KST-1B9008, AR-1B3199, SBB052284, AKOS015898198, BP-12532, KB-147703, ST51038362

Molecular Formula: C11H9NO3SMolecular Weight: 235.259060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZMIDORMXBMWTQ-UHFFFAOYSA-N

• 3-Amino-2-bromo-5-chloropyridine
IUPAC Name: 2-bromo-5-chloropyridin-3-amine | CAS Registry Number: 90902-83-3
Synonyms: TPC-PY099, 2-Bromo-3-Amino-5-Chloropyridine

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZOXQBMBDRLSCQ-UHFFFAOYSA-N

• 2,2-Dimethyl-N-pyridin-4-yl-propionamide
IUPAC Name: 2,2-dimethyl-N-pyridin-4-ylpropanamide | CAS Registry Number: 70298-89-4
Synonyms: Maybridge3_004407, ZINC00161808, IDI1_015794, ST5412112

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCMMVFHXRDNILC-UHFFFAOYSA-N

• 2,5-Thiophenedicarboxaldehyde
IUPAC Name: thiophene-2,5-dicarbaldehyde | CAS Registry Number: 932-95-6
Synonyms: 2,5-Diformylthiophene, 2,5-Thiophenedicarbaldehyde, 429880_ALDRICH, SBB000080, ZINC00042388, InChI=1/C6H4O2S/c7-3-5-1-2-6(4-8)9-5/h1-4

Molecular Formula: C6H4O2SMolecular Weight: 140.159760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTMRXENQDSQACG-UHFFFAOYSA-N

• 3-Amino-4-phenylpyridine
IUPAC Name: 4-phenylpyridin-3-amine | CAS Registry Number: 146140-99-0
Synonyms: 4-phenylpyridin-3-amine, 4-phenyl-3-pyridinamine, 4-phenyl-3-pyridylamine, 3-Pyridinamine,4-phenyl-, 4-PHENYL-PYRIDIN-3-YLAMINE, SBB051878, PubChem9600, AC1MC7KG, ACMC-1BX9G, SureCN3791281, CTK4C4829, MolPort-003-824-077, 3-PYRIDINAMINE, 4-PHENYL-, CL0123, ZINC14982136, AKOS006293431, AB18035, AG-D-90330, QC-4066, AB1010088

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXWKYMYEJLKQLL-UHFFFAOYSA-N

• 3-Cyclopropyl-1-methyl-1H-pyrazol-5-amine
IUPAC Name: 5-cyclopropyl-2-methylpyrazol-3-amine | CAS Registry Number: 118430-74-3
Synonyms: 3-cyclopropyl-1-methyl-1H-pyrazol-5-amine, SBB005491, 5-cyclopropyl-2-methylpyrazol-3-amine, 5-amino-3-cyclopropyl-1-methyl-1h-pyrazole, 1H-Pyrazol-5-amine,3-cyclopropyl-1-methyl-, 3-cyclopropyl-1-methylpyrazole-5-ylamine, ACMC-1CBJ7, SureCN574082, AC1MC311, CTK4B0670, MolPort-000-144-507, ACN-C000590, ACN-P000940, ANW-72601, STK350158, AKOS000309071, AG-D-40751, AM91047, MCULE-3374586465, AK-32949

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWHWPIRLFHZSFS-UHFFFAOYSA-N

• 2-Phenyl-1,3-thiazole-4-carbaldehyde
IUPAC Name: 2-phenyl-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 20949-81-9
Synonyms: ZINC00158873, CID736524, CC 18304

Molecular Formula: C10H7NOSMolecular Weight: 189.233680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLLKCCGWRITPOV-UHFFFAOYSA-N

• 2-Amino-6-Ethylpyrimidin-4-Ol
IUPAC Name: 2-amino-6-ethyl-1H-pyrimidin-4-one | CAS Registry Number: 5734-66-7
Synonyms: 2-amino-6-ethylpyrimidin-4-ol, ALBB-005050, CAM032812, STK501565, 2-amino-6-ethyl-1H-pyrimidin-4-one, CID11446372

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDSSWFSXBZSFQO-UHFFFAOYSA-N

•  4-[(Phenylsulfanyl)methyl]aniline
IUPAC Name: 4-(phenylsulfanylmethyl)aniline | CAS Registry Number: 13738-70-0
Synonyms: alpha-(Phenylthio)-p-toluidine, NCIOpen2_005467, p-Toluidine, alpha-(phenylthio)-, NSC89479, .alpha.-(Phenylthio)-p-toluidine, NSC 89479, CID96784, BRN 2805720, p-Toluidine, .alpha.-(phenylthio)-, ZINC00167873, Benzenamine, 4-((phenylthio)methyl)-, Benzenamine, 4-[(phenylthio)methyl]-, BBV-108610, LS-154411, Benzenamine, 4-((phenylthio)methyl)- (9CI), 4-13-00-01774 (Beilstein Handbook Reference)

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BETHGEVRYKIURN-UHFFFAOYSA-N

• 4-(1-Adamantyl)-6-Amino-1,3,5-Trazin-2-Ol
IUPAC Name: 2-(1-adamantyl)-6-amino-1H-1,3,5-triazin-4-one | CAS Registry Number: 151250-94-1
Synonyms: SBB000863, 4-(1-adamantyl)-6-amino-1,3,5-trazin-2-ol, 1,3,5-Triazin-2(1H)-one,6-amino-4-tricyclo[3.3.1.13,7]dec-1-yl-, 6-adamantanyl-4-amino-1,3,5-triazin-2-ol, Maybridge1_006477, AC1LENAF, ACMC-20n65s, Oprea1_420386, MLS000850698, CTK4C6961, HMS559O09, MolPort-001-761-251, HMS2788A11, AKOS015908847, AG-D-98138, SMR000456715, ST50307543, 4-(Adamant-1-yl)-6-amino-1,3,5-trazin-2-ol, 4-(adamantan-1-yl)-6-amino-1,3,5-triazin-2-ol, 2-(1-adamantyl)-6-amino-1H-1,3,5-triazin-4-one

Molecular Formula: C13H18N4OMolecular Weight: 246.308220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DUAQZQPORVSDBZ-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-A]pyridin-3-Amine
IUPAC Name: [1,2,4]triazolo[4,3-a]pyridin-3-amine | CAS Registry Number: 767-62-4
Synonyms: NCIOpen2_000740, NSC76010, AIDS125560, AIDS-125560, ZERO/009932, s-Triazolo[4,3-a]pyridine, 3-amino-, CID253286, NSC 76010, ZINC08616242, 1,2,4-Triazolo[4,3-a]pyridin-3-amine, BAS 04395216, {s-Triazolo[4,3-a]pyridine,} 3-amino-, [1,2,4]Triazolo[4,3-a]pyridin-3-ylamine, {1,2,4-Triazolo[4,} 3-a\]pyridin-3-amine, (1,2,4)Triazolo(4,3-a)pyridin-3(2H)-imine, [1,2,4]Triazolo[4,3-a]pyridin-3(2H)-imine

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCZQAIFOXJOCFI-UHFFFAOYSA-N

• 3-Cyclopenten-1-Amine, Hydrochloride (1:1)
IUPAC Name: cyclopent-3-en-1-amine;hydrochloride | CAS Registry Number: 91469-55-5
Synonyms: 1-Amino-3-cyclopentene hydrochloride, cyclopent-3-enamine hydrochloride, cyclopent-3-en-1-amine hydrochloride, 1-amino-3-cyclopentene hcl, 4-aminocyclopentenehydrochloride, 4-Aminocyclopentene hydrochloride, cyclopent-3-enylamine hydrochloride, SBB052044, sNxHHHaAYZzjP@, AC1MBTH2, SureCN1583470, 1-amino-3-cyclopentene, hcl, cyclopent-3-enylamine, chloride, CTK7D5970, MolPort-000-151-005, ACN-S001830, ACT10576, 1-amino-2-cyclopentene,hydrochloride, ANW-48023, 3-Cyclopenten-1-amine, hydrochloride

Molecular Formula: C5H10ClNMolecular Weight: 119.592600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UUABBBRHNAYHLO-UHFFFAOYSA-N

• 3-Bromo-4-Methoxyaniline
IUPAC Name: 3-bromo-4-methoxyaniline | CAS Registry Number: 19056-41-8
Synonyms: 3-Bromo-4-methoxyaniline, 3-Bromo-4-methoxy aniline, 4-Amino-2-bromoanisole, 3-bromo-4-methoxyphenylamine, AF-962/00506056, AC1LISPV, PubChem16856, ACMC-209etw, SureCN110681, 3-bromanyl-4-methoxy-aniline, KSC540I0T, Benzenamine,3-bromo-4-methoxy-, CTK4E0409, Benzenamine, 3-bromo-4-methoxy-, MolPort-003-991-693, ANW-23490, SBB051754, TD1337, ZINC00570547, 3-BROMO-4-METHOXY-PHENYLAMINE

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMUFTXMBONJQTC-UHFFFAOYSA-N

• 2-Amino-5-(methylthio)-1,3,4-thiadiazole
IUPAC Name: 5-methylsulfanyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 5319-77-7
Synonyms: 494216_ALDRICH, NSC67524, 1,3,4-Thiadiazol-2-amine, 5-(methylthio)-, NSC 67524, CID21390, BRN 0118749, ZINC01081475, 1,3,4-THIADIAZOLE, 2-AMINO-5-(METHYLTHIO)-, 2-Amino-5-methylmercapto-1,3,4-thiadiazole, LS-150249, ST5095230, 4-27-00-08165 (Beilstein Handbook Reference), 1,3,4-Thiadiazol-2-amine, 5-(methylthio)- (9CI)

Molecular Formula: C3H5N3S2Molecular Weight: 147.221900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCLAZAJARAIGGD-UHFFFAOYSA-N

• 4-(1H-Imidazol-1-yl)aniline
IUPAC Name: 4-imidazol-1-ylaniline | CAS Registry Number: 2221-00-3
Synonyms: Maybridge3_005125, 4-(1H-imidazol-1-yl)aniline, MLS000047663, 444391_ALDRICH, 1-(4-Aminophenyl)-1H-imidazole, 4-(1H-imidazol-1-yl)phenylamine, NSC266462, ZINC00077202, benzenamine, 4-(1H-imidazol-1-yl)-, IDI1_016512, SMR000033673, ST5210989, SR-01000607308-2, InChI=1/C9H9N3/c10-8-1-3-9(4-2-8)12-6-5-11-7-12/h1-7H,10H

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVOASPZGXNAHJI-UHFFFAOYSA-N

• 1H-pyrazol-4-amine
IUPAC Name: 1H-pyrazol-4-amine | CAS Registry Number: 28466-26-4
Synonyms: 4-Aminopyrazole, Pyrazole, 4-amino-, 1H-Pyrazol-4-amine, 4-NH2-pyrazole, 1H-Pyrazol-4-amine (9CI), ZERO/009579, BRN 0001619, LS-127996, 5-25-09-00427 (Beilstein Handbook Reference), InChI=1/C3H5N3/c4-3-1-5-6-2-3/h1-2H,4H2,(H,5,6

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

InChIKey: AXINVSXSGNSVLV-UHFFFAOYSA-N

• 3-Methoxypyridine-2-carboxaldehyde
IUPAC Name: 3-methoxypyridine-2-carbaldehyde | CAS Registry Number: 1849-53-2
Synonyms: 3-methoxypyridine-2-carbaldehyde, 3-Methoxy-pyridinecarboxaldehyde, 3-METHOXY-PYRIDINE-2-CARBALDEHYDE, 3-Methoxypicolinaldehyde, 3-methoxy-2-pyridinecarboxaldehyde, SBB052245, AG-E-34370, ACMC-209ema, AC1NT5M6, 3-methoxy-2-pyridinecarbaldehyde, CTK4D8866, MolPort-000-140-126, ACT08685, 2-Pyridinecarboxaldehyde,3-methoxy-, ANW-23216, ZINC02548007, AKOS006282514, AB22246, MCULE-1019662262, RP20351

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHKILJGWQPBQGL-UHFFFAOYSA-N


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