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Profile: Azasynth specializes in the synthesis of heterocyclic building blocks and final products libraries. We derive novel products from a variety of cores such as pyrroles, azaindoles, quinolines or azaindolizines. We also provide a wide range of custom synthesis and contract research services. Our products include pyrroles, quinolines, 7-azaindoles, 4-azaindoles, pyrrolopyrimidines, thienopyridines, furopyridines, imidazopyrimidines, pyrazolopyrimidines, and pyridines. Our products are used in research laboratories in pharmaceutical, biotech and agrochemical industries.

37 Products/Chemicals (Click for related suppliers)  
• Diethyl 1h-pyrrole-2,3-dicarboxylate
IUPAC Name: 1,4-diethylpyrrole-2,3-dicarboxylate | CAS Registry Number: 25472-60-0
Synonyms: DIETHYL-1H-PYRROLE-2,3-DICARBOXYLATE, AG-E-78065, CTK4F5868

Molecular Formula: C10H11NO4-2Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVXKSSJPIRXQHB-UHFFFAOYSA-L

• Ethyl 2-((ethoxycarbonyl)-methyl)-1H-pyrrole-3-carboxylate
IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethyl)-1H-pyrrole-3-carboxylate | CAS Registry Number: 25472-44-0
Synonyms: Ethyl 2-((ethoxycarbonyl)methyl)-1H-pyrrole-3-carboxylate, Ethyl 2-(2-ethoxy-2-oxoethyl)-1H-pyrrole-3-carboxylate, Ethyl 2-[(ethoxycarbonyl)methyl]-1H-pyrrole-3-carboxylate, CTK4F5867, MolPort-002-344-474, ANW-69269, AKOS015945025, AG-E-78064, AK-34375, KB-84189, FT-0646069, Ethyl [3-(ethoxycarbonyl)-1H-pyrrol-2-yl]acetate, Pyrrole-2-aceticacid, 3-carboxy-, diethyl ester (8CI), 1H-Pyrrole-2-aceticacid, 3-(ethoxycarbonyl)-, ethyl ester

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVLGULDSGMYQPE-UHFFFAOYSA-N

• Ethyl 6-nitropyrazolo[1,5-a]pyrimidine-3-carboxylate
IUPAC Name: ethyl 6-nitropyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 105411-95-8
Synonyms: ethyl 6-nitropyrazolo[1,5-a]pyrimidine-3-carboxylate, SBB018818, Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 6-nitro-, ethyl ester, ethyl 6-nitro-8-hydropyrazolo[1,5-a]pyrimidine-3-carboxylate, ACMC-1CDIK, AGN-PC-00NG53, CTK0G5502, MolPort-003-983-210, STK694409, ZINC05905118, AKOS005605992, AG-D-18889, MCULE-9167527641, PB23267, KB-253858, 6-NITRO-PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C9H8N4O4Molecular Weight: 236.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LBYJWGFJADCGGX-UHFFFAOYSA-N

• Methyl 1-acetyl-1H-pyrrole-3-carboxylate
IUPAC Name: methyl 1-acetylpyrrole-3-carboxylate | CAS Registry Number: 126481-00-3
Synonyms: AGN-PC-00Q062, CTK4B5194, methyl 1-acetylpyrrole-3-carboxylate, AKOS015945026, AG-D-55570, 1-Acetyl-3-(methoxycarbonyl)-1H-pyrrole, KB-90490, 1-Acetyl-1H-pyrrole-3-carboxylic acid methyl ester, InChI=1/C8H9NO3/c1-6(10)9-4-3-7(5-9)8(11)12-2/h3-5H,1-2H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNEPOBYEFLQFMM-UHFFFAOYSA-N

• Methyl 1-tosyl-1H-pyrrole-3-carboxylate
IUPAC Name: methyl 1-(4-methylphenyl)sulfonylpyrrole-3-carboxylate | CAS Registry Number: 212071-00-6
Synonyms: METHYL 1-TOSYL-1H-PYRROLE-3-CARBOXYLATE, 1H-Pyrrole-3-carboxylic acid, 1-[(4-methylphenyl)sulfonyl]-, methyl ester, ACMC-1CBTV, AGN-PC-00OTXA, SureCN4501807, CTK0I9630, MolPort-002-344-497, ANW-24371, AKOS015945079, AG-E-55529, AK107902, KB-254929

Molecular Formula: C13H13NO4SMolecular Weight: 279.311620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFOVPGKRRVEJGG-UHFFFAOYSA-N

• Methyl 1H-pyrrole-3-carboxylate
IUPAC Name: methyl 1H-pyrrole-3-carboxylate | CAS Registry Number: 2703-17-5
Synonyms: methyl 1H-pyrrole-3-carboxylate, 1H-Pyrrole-3-carboxylic acid, methyl ester, 3-(Methoxycarbonyl)-1H-pyrrole, 1H-pyrrole-3-carboxylic acid methyl ester, PubChem22507, ACMC-1CMQN, SureCN828034, Methyl Pyrrole-3-carboxylate, CTK8B1352, MolPort-002-344-472, METHYL 3-PYRROLECARBOXYLATE, ACT01694, ANW-26113, CL2812, AKOS006347207, AB07842, AG-E-85892, RP19621, AK-39320, BR-39320

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLBNVSIQCFHAQB-UHFFFAOYSA-N

• Methyl 1H-pyrrolo[3,2-b]pyridine-2-carboxylate
IUPAC Name: methyl 1H-pyrrolo[3,2-b]pyridine-2-carboxylate | CAS Registry Number: 394223-19-9
Synonyms: Methyl 4-azaindole-2-carboxylate, 2-(Methoxycarbonyl)-1H-pyrrolo[3,2-b]pyridine, 1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid methyl ester, PubChem20835, SureCN4034426, ACMC-209j57, CTK1B3958, MolPort-002-344-503, ANW-29081, AKOS006331285, AC-7164, AG-F-39318, PB25160, RP23783, AK-82839, KB-85265, KB-90729, AB1000123, 4-AZAINDOLE-2-CARBOXYLIC ACID METHYL ESTER, I14-17644

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXBHZLHTTHMUTG-UHFFFAOYSA-N

• Methyl 4-chloro-7-azaindole-2-carboxylate
IUPAC Name: methyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 871583-23-2
Synonyms: methyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate, PubChem14913, SureCN899166, CTK5F8009, MolPort-003-983-175, ANW-52477, ZINC30677907, AKOS015850129, AG-H-51636, RP04745, AK-27597, BR-27597, EN002061, KB-54332, KB-257052, KB-257087, AM20061841, FT-0685490, W8944, 4-Chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylicacid methyl ester

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPDTUYYBALHQGC-UHFFFAOYSA-N

• Methyl 5-bromo-1H-pyrrole-3-carboxylate
IUPAC Name: methyl 5-bromo-1H-pyrrole-3-carboxylate | CAS Registry Number: 16420-39-6
Synonyms: 5-Bromo-1H-pyrrole-3-carboxylic acid methyl ester, SureCN1156046, CTK4D1748, MolPort-003-983-153, Methyl 5-Bromo-3-pyrrolecarboxylate, ANW-71896, AKOS015903647, AG-E-14029, 2-Bromo-4-(methoxycarbonyl)-1H-pyrrole, AK-63235, AM803294, KB-41818, AB1000746, I14-17650

Molecular Formula: C6H6BrNO2Molecular Weight: 204.021340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFBMRYPQVXPYQB-UHFFFAOYSA-N

• Methyl 6-(pyrazin-2-yl)thieno[3,2-b]pyridine-3-carboxylate
IUPAC Name: methyl 6-pyrazin-2-ylthieno[3,2-b]pyridine-3-carboxylate | CAS Registry Number: 959245-23-9
Synonyms: METHYL 6-(PYRAZIN-2-YL)THIENO[3,2-B]PYRIDINE-3-CARBOXYLATE, CTK5H8426, AKOS015945081, AG-H-94469, KB-257619

Molecular Formula: C13H9N3O2SMolecular Weight: 271.294460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HIFWBNCKIQYNJN-UHFFFAOYSA-N

• Methyl 6-(pyrydin-4-yl)thieno[3,2-b]pyridine-3-carboxylate
IUPAC Name: methyl 6-pyridin-4-ylthieno[3,2-b]pyridine-3-carboxylate | CAS Registry Number: 959245-28-4
Synonyms: AKOS015945031, KB-257620, KB-297885, METHYL6- THIENO[3,2-B]PYRIDINE-3-CARBOXYLATE, Methyl 6-(4-pyridinyl)thieno[3,2-b]pyridine-3-carboxylate, methyl 6-(pyridin-4-yl)thieno[3,2-b]pyridine-3-carboxylate

Molecular Formula: C14H10N2O2SMolecular Weight: 270.306400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MKSMWHKNRBJMII-UHFFFAOYSA-N

• Methyl 6-amino-thieno[3,2-b]pyridine-3-carboxylate
IUPAC Name: methyl 6-aminothieno[3,2-b]pyridine-3-carboxylate | CAS Registry Number: 959245-42-2
Synonyms: Methyl 6-aminothieno[3,2-b]pyridine-3-carboxylate, PubChem20938, CTK5H8428, AKOS015945029, AG-H-94473, QC-5900, KB-257647, METHYL 6-AMINO-THIENO[3,2-B]PYRIDINE-3-CARBOXYLATE

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZFRJHRVOWBSEBS-UHFFFAOYSA-N

• Methyl 6-chloro-1H-pyrrolo[3,2-b]pyridine-3-carboxylate
IUPAC Name: methyl 6-chloro-1H-pyrrolo[3,2-b]pyridine-3-carboxylate | CAS Registry Number: 959245-12-6
Synonyms: METHYL 6-CHLORO-1H-PYRROLO[3,2-B]PYRIDINE-3-CARBOXYLATE, AG-H-94467, PubChem20923, SureCN9937275, CTK5H8424, AKOS015945663, AK-68155, KB-257680

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RESWVHCNJSPUGN-UHFFFAOYSA-N

• Methyl 6-cyano-1H-pyrrolo[3,2-b]pyridine-3-carboxylate
IUPAC Name: methyl 6-cyano-1H-pyrrolo[3,2-b]pyridine-3-carboxylate | CAS Registry Number: 959245-07-9
Synonyms: PubChem20922, AGN-PC-00OFKC, SureCN9937207, CTK5H8423, MolPort-003-983-182, AKOS015945662, AG-H-94466, KB-88384, methyl 6-cyano-4-azaindole-3-carboxylate, KB-257703, 6-Cyano-3-(methoxycarbonyl)-1H-pyrrolo[3,2-b]pyridine

Molecular Formula: C10H7N3O2Molecular Weight: 201.181480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYLPAWBXUUVQKY-UHFFFAOYSA-N

• Methyl 7-azaindole-2-carboxylate
IUPAC Name: methyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 394223-02-0
Synonyms: Methyl 7-Azaindole-2-carboxylate, methyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate, AG-F-39315, 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid methyl ester, METHYL PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLATE, 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, methyl ester, AGN-PC-01GBFD, SureCN4271585, CTK4I1344, MolPort-000-149-528, ANW-73821, BBL021807, STK894524, ZINC12404833, AKOS005144453, AC-7253, MCULE-4361340841, PB26423, RP09552, AK-68474

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWOQCGSIDCQVRM-UHFFFAOYSA-N

• Pyrazine-2,3(1H,4H)-dione
IUPAC Name: 1,4-dihydropyrazine-2,3-dione | CAS Registry Number: 931-18-0
Synonyms: Pyrazine-2,3-diol, 1,4-dihydropyrazine-2,3-dione, AC1MCOSW, SureCN250071, SureCN554700, SureCN935675, MolPort-001-761-208, MolPort-002-480-648, 1,4-Dihydro-pyrazine-2,3-dione, BTB07339, BBL001313, STL102616, ZINC14988966, AKOS005716809, AKOS016012996, AG-H-80877, MCULE-2590826589, RP00550, 2,3-Dioxo-1,2,3,4-tetrahydropyrazine, AK126232

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CIGLZLCKRXOFQU-UHFFFAOYSA-N

• 6,7-Dihydropyrido[2',3'-4,5]thieno[2,3-d]pyridazine-5,8-dione
IUPAC Name: 7,8-dihydropyrido[3,4]thieno[1,3-b]pyridazine-6,9-dione | CAS Registry Number: 952800-38-3
Synonyms: MFCD09864654, ZINC37593644, AKOS015945188, AK431255, 7,8-Dihydropyrido[2',3':4,5]thieno[2,3-d]pyridazine-6,9-dione

Molecular Formula: C9H5N3O2SMolecular Weight: 219.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LORBZKNRNHKWHA-UHFFFAOYSA-N

• 2-Amino-5-aminomethylpyridine
IUPAC Name: 5-(aminomethyl)pyridin-2-amine | CAS Registry Number: 156973-09-0
Synonyms: 5-(Aminomethyl)pyridin-2-amine, SBB052464, SureCN318570, 5-(aminomethyl)-2-pyridylamine, CTK7E5139, (6-Aminopyridin-3-yl)methylamine, MolPort-000-001-289, AKOS011383842, 2-AMINO-5-AMINOMETHYL PYRIDINE, AG-C-04975, AK126092, KB-20004, I02-2677

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PHBVTMQLXNCAQO-UHFFFAOYSA-N

• 6-(Pyridin-4-yl)-1,8-naphthyridin-2-amine
IUPAC Name: 6-pyridin-4-yl-1,8-naphthyridin-2-amine | CAS Registry Number: 741616-96-6
Synonyms: 6-(PYRIDIN-4-YL)-1,8-NAPHTHYRIDIN-2-AMINE, SureCN11805991, AKOS015945614, KB-247276, (6-pyridin-4-yl-[1,8]naphthyridin-2-yl)-amine

Molecular Formula: C13H10N4Molecular Weight: 222.245300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTLDOXOYDBVKCQ-UHFFFAOYSA-N

• 2-(Trifluoromethyl)-6-nitroquinoline
IUPAC Name: 6-nitro-2-(trifluoromethyl)quinoline | CAS Registry Number: 868662-62-8
Synonyms: 6-nitro-2-(trifluoromethyl)quinoline, AGN-PC-00E550, CTK5F7299, ZINC15446284, AKOS000320172, AG-H-50197, 6-NITRO-2-TRIFLUOROMETHYLQUINOLINE, 2-(TRIFLUOROMETHYL)-6-NITROQUINOLINE

Molecular Formula: C10H5F3N2O2Molecular Weight: 242.154110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QVDDLZVXMFCPRQ-UHFFFAOYSA-N

• 3-Bromopyrimido[1,2-a]benzimidazole
IUPAC Name: 3-bromopyrimido[1,2-a]benzimidazole | CAS Registry Number: 1000932-35-3
Synonyms: 3-bromopyrimido[1,2-a]benzimidazole, SureCN12403815, AC1Q25C2, CTK3J8525, MolPort-003-983-197, ZINC20281811, 3-bromo-pyrimido[1,2-a]benzimidazole, AKOS015945359, AG-D-04251, 3-bromopyrimido[1,2-a]benzo[d]imidazole, KB-235392, KB-235393, EN300-30902, 3-BROMO-PYRIMIDO[1,2-A]BENZO[D]IMIDAZOLE

Molecular Formula: C10H6BrN3Molecular Weight: 248.078740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEXDSLZOKLRXIT-UHFFFAOYSA-N

• 6-(Pyrydin-4-yl)thieno[3,2-b]pyridine-3-carboxylic acid
IUPAC Name: 6-pyrazin-2-ylthieno[3,2-b]pyridine-3-carboxylic acid | CAS Registry Number: 959245-32-0
Synonyms: 6-(PYRAZIN-2-YL)THIENO[3,2-B]PYRIDINE-3-CARBOXYLIC ACID, 959245-38-6, CTK5H8427, AKOS015945134, KB-247262, KB-292967, 6-(2-Pyrazinyl)thieno[3,2-b]pyridine-3-carboxylic acid

Molecular Formula: C12H7N3O2SMolecular Weight: 257.267880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SYWURKUJLIHSRR-UHFFFAOYSA-N

• 6-Chloroimidazo[1,2-a]pyrimidine
IUPAC Name: 6-chloroimidazo[1,2-a]pyrimidine | CAS Registry Number: 944906-56-3
Synonyms: PubChem20930, AKOS006302229, AB56410, RP01820, KB-248526, Y4803, IMIDAZO[1,2-A]PYRIMIDINE, 6-CHLORO-

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFCCGIKVKLWJRA-UHFFFAOYSA-N

• 3-Chloropyrimido[1,2-a]benzimidazole
IUPAC Name: 3-chloropyrimido[1,2-a]benzimidazole | CAS Registry Number: 959245-17-1
Synonyms: CTK5H8425, AKOS015945358, AG-H-94468, QC-5712, 3-CHLORO-PYRIMIDO[1,2-A]BENZO[D]IMIDAZOLE

Molecular Formula: C10H6ClN3Molecular Weight: 203.627740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUHXHAFMVMXMNB-UHFFFAOYSA-N

• 6-Bromoimidazo[1,2-a]pyrimidine
IUPAC Name: 6-bromoimidazo[1,2-a]pyrimidine | CAS Registry Number: 865156-68-9
Synonyms: 6-BROMO-IMIDAZO[1,2-A]PYRIMIDINE, AG-H-48996, PubChem20931, ACMC-209qa4, SureCN484140, CTK5F6885, MolPort-003-983-203, 6-Bromoimidazo[1,2-a]pyrimidine;, 6-bromanylimidazo[1,2-a]pyrimidine, ANW-38330, Imidazo[1,2-a]pyrimidine,6-bromo-, SBB092236, ZINC16125217, AKOS004912339, MCULE-4065707999, PB14681, RP04146, 6-bromo-4-hydroimidazo[1,2-a]pyrimidine, AK-24569, BR-24569

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQMWMOQCMFLRQQ-UHFFFAOYSA-N

• 2-(Trifluoromethyl)-quinoline-7-carboxylic acid
IUPAC Name: 2-(trifluoromethyl)quinoline-7-carboxylic acid | CAS Registry Number: 868662-63-9
Synonyms: 2-Trifluoromethylquinoline-7-carboxylic acid, AGN-PC-00BEAP, 2-(trifluoromethyl)quinoline-7-carboxylic Acid, CTK5F7300, AKOS015945241, AG-H-50198, T50040, 2-(TRIFLUOROMETHYL)-QUINOLINE-7-CARBOXYLIC ACID

Molecular Formula: C11H6F3NO2Molecular Weight: 241.166050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WEFALJALMGHWBI-UHFFFAOYSA-N

• 2-Bromo-6-(methylthio)pyridine
IUPAC Name: 2-bromo-6-methylsulfanylpyridine | CAS Registry Number: 74134-42-2
Synonyms: 2-BROMO-6-(METHYLTHIO)PYRIDINE, AG-G-94379, CTK5D9407, Pyridine,2-bromo-6-(methylthio)-, 2-bromanyl-6-methylsulfanyl-pyridine, 2-METHYLTHIO-6-BROMOPYRIDINE, AKOS013277910, MB07302, RP04456, 2-BROMO-6-(METHYLSULFANYL)PYRIDINE, KB-229061, Y9968, A838031, 2-Bromo-6-(methylsulfanyl)pyridine;2-Bromo-6-methylsulfenylpyridine;2-Bromo-6-methylthiopyridine;2-Methylthio-6-bromopyridine;

Molecular Formula: C6H6BrNSMolecular Weight: 204.087540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWFMGEWBDIDVPZ-UHFFFAOYSA-N

• 2-(Trifluoromethyl)quinoline-6-carbonitrile
IUPAC Name: 2-(trifluoromethyl)quinoline-6-carbonitrile | CAS Registry Number: 868662-64-0
Synonyms: 2-(trifluoromethyl)quinoline-6-carbonitrile, 2-Trifluoromethylquinoline-6-carbonitrile, AGN-PC-00EOYJ, CTK5F7301, ZINC22014880, AKOS015945132, AG-H-50199, T50041

Molecular Formula: C11H5F3N2Molecular Weight: 222.166010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PRWOBMOPXURCSM-UHFFFAOYSA-N

• 5-Aminomethyl-2-(N-tert-butoxycarbonylamino)pyridine
IUPAC Name: tert-butyl N-[5-(aminomethyl)pyridin-2-yl]carbamate | CAS Registry Number: 187237-37-2
Synonyms: 2-(Boc-amino)-5-(aminomethyl)pyridine, tert-butyl 5-(aminomethyl)pyridin-2-ylcarbamate, 5-(Aminomethyl)-2-(N-BOC)aminopyridine, SBB028444, AG-E-36332, 654679-12-6, tert-butyl (5-(aminomethyl)pyridin-2-yl)carbamate, tert-butyl N-[5-(aminomethyl)pyridin-2-yl]carbamate, (5-Aminomethyl-Pyridin-2-Yl)-Carbamic Acid Tert-Butyl Ester, N-[5-(aminomethyl)(2-pyridyl)](tert-butoxy)carboxamide, PubChem17728, SureCN164105, AC1Q1NA7, CTK4D9487, MolPort-000-139-767, ANW-59716, AKOS009462061, AB42565, MCULE-1313955602, RP05301

Molecular Formula: C11H17N3O2Molecular Weight: 223.271580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFLQTVPEIMTXSZ-UHFFFAOYSA-N

• 1h-pyrrole-3-carboxylic Acid
IUPAC Name: 1H-pyrrole-3-carboxylic acid | CAS Registry Number: 931-03-3
Synonyms: Pyrrole-3-carboxylic acid, 1H-pyrrole-3-carboxylic acid, 3-Carboxy-1H-pyrrole, 3-CARBOXYPYRROLE, pyrrole-3-carboxylicacid, 1H-pyrrole-3-carboxylicacid, CHEBI:68076, SBB004328, AG-H-80824, 336100-46-0, PubChem8345, ACMC-1AGQB, AC1L2PYF, AC1Q5UBG, SureCN153032, KSC486M0F, CHEMBL79155, AC1Q740J, 1H-pyrrol-3-carbonsäure, CTK3I6602

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DOYOPBSXEIZLRE-UHFFFAOYSA-N

• 1-(tert-Butoxycarbonyl)-4-iodopiperidine
IUPAC Name: tert-butyl 4-iodopiperidine-1-carboxylate | CAS Registry Number: 301673-14-3
Synonyms: N-Boc-4-iodopiperidine, Tert-butyl 4-iodopiperidine-1-carboxylate, N-Boc-4-iodo-piperidine, 1-Boc-4-Iodopiperidine, 4-Iodo-piperidine-1-carboxylic acid tert-butyl ester, SBB054614, tert-butyl 4-iodopiperidinecarboxylate, AG-E-98876, PubChem24333, ACMC-209hdk, SureCN73480, AC1Q1N1K, CTK4G4601, 1-N-BOC-4-IODOPIPERIDINE, MolPort-000-002-411, HT957, ACT02133, ANW-26790, FC0503, WTI-11806

Molecular Formula: C10H18INO2Molecular Weight: 311.159890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFWQFKUQVJNPKP-UHFFFAOYSA-N

• 6-Bromo-1,8-naphthyridin-2-amine
IUPAC Name: 6-bromo-1,8-naphthyridin-2-amine | CAS Registry Number: 64874-38-0
Synonyms: 2-Amino-6-bromo-1,8-naphthyridine, 6-BROMO-1,8-NAPHTHYRIDIN-2-AMINE, 2-Amino-6-bromo-1,8-diazanaphthalene, 6-Bromo-[1,8]naphthyridin-2-ylamine, PubChem20941, SureCN4819657, CTK8B5995, MolPort-003-983-219, ANW-51843, AKOS015854964, AB54756, RP27508, AK-24109, BR-24109, KB-99409, KB-167280, FT-0648670, W7633

Molecular Formula: C8H6BrN3Molecular Weight: 224.057340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEDHUXRIIJIMDP-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 136818-50-3
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic Acid, 1H-Pyrrolo[2,3-b]pyridine-2-carboxylicacid, AG-D-75011, 2-Carboxy-1H-pyrrolo[2,3-b]pyridine, PubChem20647, ACMC-20a0xb, SureCN296469, AC1OG84S, AC1Q73TP, SureCN1759020, KSC169G6R, CTK0G9368, MolPort-003-983-194, KUC107422N, ANW-52125, WT1452, 7-AZAINDOLE-2-CARBOXYLIC ACID, AKOS000149948, AC-4416, HP13116

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DXMRZBGFYBCTLR-UHFFFAOYSA-N

• 6-(Pyrazin-2-yl)thieno[3,2-b]pyridine-3-carboxylic acid
IUPAC Name: 6-pyrazin-2-ylthieno[3,2-b]pyridine-3-carboxylic acid | CAS Registry Number: 959245-38-6
Synonyms: 6-(PYRAZIN-2-YL)THIENO[3,2-B]PYRIDINE-3-CARBOXYLIC ACID, CTK5H8427, AKOS015945134, AG-H-94472, KB-247262

Molecular Formula: C12H7N3O2SMolecular Weight: 257.267880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SYWURKUJLIHSRR-UHFFFAOYSA-N

• 1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid
IUPAC Name: 1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid | CAS Registry Number: 17288-35-6
Synonyms: 1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid, 4-Azaindole-2-carboxylic acid, 2-Carboxy-1H-pyrrolo[3,2b]pyridine, 1H-pyrrolo[3,2-b]pyridine-2-carboxylicacid, PubChem20924, SureCN1203267, KSC496Q7D, CTK3J6871, HIN1559, MolPort-003-983-195, ANW-64168, SBB069678, WT1423, AKOS006312584, AG-E-22262, PB19071, RP02218, AK-68312, KB-12592, AB1010342

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBHQUFPZXCNYKN-UHFFFAOYSA-N

• 4-Bromo-5-fluoropyrimidine
IUPAC Name: 4-bromo-5-fluoropyrimidine | CAS Registry Number: 1003706-87-3
Synonyms: 4-Bromo-5-fluoro-pyrimidine, Pyrimidine, 4-bromo-5-fluoro-, 4-Bromo-5-fluoro-1,3-diazine, CTK0G9195, 4-bromanyl-5-fluoranyl-pyrimidine, MolPort-003-983-193, ZINC37593659, AKOS006312583, AG-D-05287, QC-7142, KB-37238, KB-97715, FT-0653353, ST51052598, A800115, I03-0318

Molecular Formula: C4H2BrFN2Molecular Weight: 176.974483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPJOFMHOVLXHPA-UHFFFAOYSA-N

• 6-Chloro-1,8-naphthyridin-2-amine
IUPAC Name: 6-chloro-1,8-naphthyridin-2-amine | CAS Registry Number: 64874-37-9
Synonyms: 6-CHLORO-1,8-NAPHTHYRIDIN-2-AMINE, PubChem20940, AKOS006302228, KB-248123

Molecular Formula: C8H6ClN3Molecular Weight: 179.606340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUTNMAMRFFNROU-UHFFFAOYSA-N


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