Adesis, Inc.

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Profile: Adesis, Inc. specializes in organic synthesis. We serve pharmaceutical and biopharmaceutical industry, biomaterials & catalysts industry. Our main products include pyrrolidines, pyridines, azaindoles, imidazo-pyridines, furopyridines, pyrido-pyrazine, pyrido-oxazines, pyrido-oxazinones, dihydro-pyranopyridines and naphthyridines.

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• N-(5-Iodo-4-Methyl-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide

IUPAC Name: N-(5-iodo-4-methylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 179554-56-4
Synonyms: ZINC04352683, N-(5-iodo-4-methylpyridin-2-yl)pivalamide

Molecular Formula:	C₁₁H₁₅IN₂O	Molecular Weight:	318.154070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXKKWMDNOQJJSM-UHFFFAOYSA-N

• N-(5-Iodo-6-Methylpyridin-2-Yl)-2,2-Dimethylpropanamide

IUPAC Name: N-(5-iodo-6-methylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 676588-16-2
Synonyms: N-(5-Iodo-6-methyl-pyridin-2-yl)-2,2-dimethyl-propionamide, N-(5-iodo-6-methylpyridin-2-yl)-2,2-dimethylpropanamide, STK240814, AC1Q2FIB, SureCN759004, AC1LH96B, CTK5C6496, MolPort-002-981-862, ZINC00360163, AKOS000470945, AB20801, AG-G-56164, MCULE-4105961818, FT-0678276, A-6556, A835848, I14-30012, N-(5-iodo-6-methyl-2-pyridinyl)-2,2-dimethylpropanamide, N-(5-iodanyl-6-methyl-pyridin-2-yl)-2,2-dimethyl-propanamide, N-(5-IODO-6-METHYL-(PYRIDIN-2-YL))-2,2-DIMETHYL-PROPIONAMIDE

Molecular Formula:	C₁₁H₁₅IN₂O	Molecular Weight:	318.154070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLPJFPZGLUXQGR-UHFFFAOYSA-N

• N-(5-Iodo-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide

IUPAC Name: N-(5-iodopyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 470463-36-6
Synonyms: ZINC02526493, N-(5-Iodo-pyridin-2-yl)-2,2-dimethyl-propionamide

Molecular Formula:	C₁₀H₁₃IN₂O	Molecular Weight:	304.127490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APVMIAULAFHJDJ-UHFFFAOYSA-N

• N-(5-Iodo-Pyridin-3-Yl)-2,2-Dimethyl-Propionamide

IUPAC Name: N-(5-iodopyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 873302-38-6
Synonyms: ZINC06643304

Molecular Formula:	C₁₀H₁₃IN₂O	Molecular Weight:	304.127490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONCHDNICOXMWJL-UHFFFAOYSA-N

• N-(5-Methoxy-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide

IUPAC Name: N-(5-methoxypyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 898561-68-7
Synonyms: N-(5-Methoxy-pyridin-2-yl)-2,2-dimethyl-propionamide, AC1Q4F5E, SureCN1560930, CTK5G3627, MolPort-005-956-947, ZINC08700496, AKOS015851721, AB48201, AG-H-63333, FT-0678304, N-(5-METHOXYPYRIDIN-2-YL)PIVALAMIDE, A-6688, A843349, N-(5-methoxy-2-pyridinyl)-2,2-dimethylpropanamide, N-(5-methoxypyridin-2-yl)-2,2-dimethylpropanamide, I14-29074, N-(5-methoxypyridin-2-yl)-2,2-dimethyl-propanamide, Propanamide,N-(5-methoxy-2-pyridinyl)-2,2-dimethyl-

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYRXJINVGXNXFE-UHFFFAOYSA-N

• N-(6-Amino-2-Pyridinyl)-2,2-Dimethylpropanamide

IUPAC Name: N-(6-aminopyridin-1-ium-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 132784-74-8
Synonyms: ZINC04352670

Molecular Formula:	C₁₀H₁₆N₃O+	Molecular Weight:	194.253540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZEQSQAMGUMPKIB-UHFFFAOYSA-O

• N-(6-Chloro-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide

IUPAC Name: N-(6-chloropyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 86847-84-9
Synonyms: N-(6-Chloropyridin-2-yl)pivalamide, ZINC04352688

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPWKLBCTOUEZKE-UHFFFAOYSA-N

• N-(6-Hydroxy-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide

IUPAC Name: 2,2-dimethyl-N-(6-oxo-1H-pyridin-2-yl)propanamide | CAS Registry Number: 824429-50-7
Synonyms: ZINC14400894, N-(6-Hydroxypyridin-2-yl)pivalamide

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZMZDHXEFCTHBD-UHFFFAOYSA-N

• N-(6-Iodo-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide

IUPAC Name: N-(6-iodopyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 851102-44-8
Synonyms: ZINC04352658

Molecular Formula:	C₁₀H₁₃IN₂O	Molecular Weight:	304.127490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQGOXDICYLCUCO-UHFFFAOYSA-N

• N-(6-Methoxy-Pyridin-2-Yl)-2,2-Dimethylpropionamide

IUPAC Name: N-(6-methoxypyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 851102-40-4
Synonyms: ZINC04352691, N-(6-Methoxypyridin-2-yl)pivalamide

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZEDXSWGTZESPO-UHFFFAOYSA-N

• N-[6-(2,2-Dimethyl-Propionylamino)-Pyridin-2-Yl]-2,2-Dimethyl-Propionamide

IUPAC Name: N-[6-(2,2-dimethylpropanoylamino)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 101630-94-8
Synonyms: CBDivE_010968, Oprea1_062221, ZINC00198357, CID3555177

Molecular Formula:	C₁₅H₂₃N₃O₂	Molecular Weight:	277.362020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VPAGSMLGPQXYME-UHFFFAOYSA-N

• N-Methyl-3-Nitro-2-Pyridinamine

IUPAC Name: N-methyl-3-nitropyridin-2-amine | CAS Registry Number: 4093-88-3
Synonyms: n-methyl-3-nitropyridin-2-amine, N-Methyl-3-nitro-2-pyridinamine, 2-(Methylamino)-3-nitropyridine, PubChem16597, AC1LBE5W, SureCN2222503, AC1Q40Z6, CTK6I5039, methyl(3-nitro(2-pyridyl))amine, MolPort-001-757-628, N-methyl-3-nitro-pyridin-2-amine, AC1Q2086, BTB09509, 2-Pyridinamine, N-methyl-3-nitro-, ANW-60776, AR-1K7567, SBB086903, ZINC19738644, AKOS001874553, AG-B-37322

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SILGRKFIVIVPKA-UHFFFAOYSA-N

• Pyridine, 2-(cyclopropylmethoxy)-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-

IUPAC Name: 2-(cyclopropylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 848243-26-5
Synonyms: 2-(cyclopropylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine, 2-(Cyclopropylmethoxy)pyridin-3-boronic acid pinacol ester, 2-(Cyclopropylmethoxy)pyridine-3-boronic acid pinacol ester, PubChem16592, AC1Q2CSN, AGN-PC-01LQZS, SureCN12098073, CTK5F3224, MolPort-003-886-679, AKOS015840787, AB31072, AG-H-39497, AK115455, KB-15551, KB-223978, FT-0678271, A-6613, A840948, I02-4251

Molecular Formula:	C₁₅H₂₂BNO₃	Molecular Weight:	275.151080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AIAYOCZAXFFYCD-UHFFFAOYSA-N

• Tert-Butyl (1h-Pyrrolo[2,3-B]pyridin-4-Yl)methylcarbamate

IUPAC Name: tert-butyl N-(1H-pyrrolo[2,3-b]pyridin-4-ylmethyl)carbamate | CAS Registry Number: 956485-62-4
Synonyms: tert-Butyl (1H-Pyrrolo[2,3-b]pyridin-4-yl)methylcarbamate, AC1Q1NDT, SureCN568259, CTK8E2530, MolPort-005-957-074, A-6742, tert-butyl N-{1H-pyrrolo[2,3-b]pyridin-4-ylmethyl}carbamate

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.292980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCQHANLFBAKUFB-UHFFFAOYSA-N

• Tert-Butyl 3-Iodo-1h-Pyrrolo[2,3-B]pyridin-5-Ylcarbamate

IUPAC Name: tert-butyl N-(3-iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)carbamate | CAS Registry Number: 1015609-19-4
Synonyms: tert-Butyl 3-iodo-1H-pyrrolo[2,3-b]pyridin-5-ylcarbamate, AC1Q1NAN, CTK7G9181, MolPort-005-957-082, AKOS015853827, AG-B-52151, AK-56923, KB-260472, BB 0261784, A-5828, tert-Butyl (3-iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)carbamate, tert-butyl N-{3-iodo-1H-pyrrolo[2,3-b]pyridin-5-yl}carbamate

Molecular Formula:	C₁₂H₁₄IN₃O₂	Molecular Weight:	359.162930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RTZRUVMEWWPNRR-UHFFFAOYSA-N

• Tert-Butyl 4-(1h-Pyrrolo[2,3-B]pyridin-4-Yl)-Piperazine-1-Carboxylate

IUPAC Name: tert-butyl 4-(1H-pyrrolo[2,3-b]pyridin-4-yl)piperazine-1-carboxylate | CAS Registry Number: 577768-59-3
Synonyms: tert-Butyl 4-(1H-pyrrolo[2,3-b]pyridin-4-yl)piperazine-1-carboxylate, tert-butyl 4-{1H-pyrrolo[2,3-b]pyridin-4-yl}piperazine-1-carboxylate, SureCN4934159, AGN-PC-0063BQ, AC1Q1N69, CTK7G3365, MolPort-005-957-095, AKOS015854407, AG-B-52146, FT-0678350, A-6531, I11-719, tert-Butyl 4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-piperazine-1-carboxylate

Molecular Formula:	C₁₆H₂₂N₄O₂	Molecular Weight:	302.371480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SETNUDBXVJYSGE-UHFFFAOYSA-N

• Tert-Butyl 4-(1h-Pyrrolo[3,2-B]pyridin-6-Yl)-Piperazine-1-Carboxylate

IUPAC Name: tert-butyl 4-(1H-pyrrolo[3,2-b]pyridin-6-yl)piperazine-1-carboxylate | CAS Registry Number: 1015609-59-2
Synonyms: tert-Butyl 4-(1H-pyrrolo[3,2-b]pyridin-6-yl)piperazine-1-carboxylate, tert-butyl 4-{1H-pyrrolo[3,2-b]pyridin-6-yl}piperazine-1-carboxylate, AC1Q1N6D, CTK3J9899, MolPort-005-957-089, ZINC14401117, AKOS015854497, AG-D-08593, AK-56925, KB-260521, A-5833

Molecular Formula:	C₁₆H₂₂N₄O₂	Molecular Weight:	302.371480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYRPLSBYGVIJGG-UHFFFAOYSA-N

• Tert-Butyl 4-Chloro-3-Hydroxypyridin-2-Ylcarbamate

IUPAC Name: tert-butyl N-(4-chloro-3-hydroxypyridin-2-yl)carbamate | CAS Registry Number: 1021339-30-9
Synonyms: tert-Butyl 4-chloro-3-hydroxypyridin-2-ylcarbamate, AC1Q1NB4, CTK7G8255, MolPort-005-956-964, ZINC14400962, AKOS015850047, AG-B-52480, AK-56931, KB-260712, A-5863, tert-Butyl (4-chloro-3-hydroxypyridin-2-yl)carbamate, tert-butyl N-(4-chloro-3-hydroxypyridin-2-yl)carbamate

Molecular Formula:	C₁₀H₁₃ClN₂O₃	Molecular Weight:	244.674820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNPOKIQJADWOCY-UHFFFAOYSA-N

• Tert-Butyl 4-Chloropyridin-2-Ylcarbamate

IUPAC Name: tert-butyl N-(4-chloropyridin-2-yl)carbamate | CAS Registry Number: 130721-78-7
Synonyms: AmbTiC33078, 2-Boc-amino-4-chloropyridine, ZINC01439031, CID1516418, TL8007025, Tert-butyl N-(4-chloropyridin-2-yl)carbamate, C33078, (4-Chloro-pyridin-2-yl)-carbamic acid tert-butyl ester

Molecular Formula:	C₁₀H₁₃ClN₂O₂	Molecular Weight:	228.675420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATOQLEMIFREXLS-UHFFFAOYSA-N

• Tert-Butyl 4-Iodo-5-Methoxypyridin-3-Ylcarbamate

IUPAC Name: tert-butyl N-(4-iodo-5-methoxypyridin-3-yl)carbamate | CAS Registry Number: 1045858-08-9
Synonyms: tert-Butyl 4-iodo-5-methoxypyridin-3-ylcarbamate, AC1Q4F77, CTK7B1909, MolPort-005-956-982, AKOS015853976, AG-B-52493, AK-56935, KB-260737, A-5894, tert-Butyl (4-iodo-5-methoxypyridin-3-yl)carbamate, tert-butyl N-(4-iodo-5-methoxypyridin-3-yl)carbamate

Molecular Formula:	C₁₁H₁₅IN₂O₃	Molecular Weight:	350.152870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJFBRDYLSZPUPP-UHFFFAOYSA-N

• Tert-Butyl 5-Iodo-4-Methoxypyridin-2-Ylcarbamate

IUPAC Name: tert-butyl N-(5-iodo-4-methoxypyridin-2-yl)carbamate | CAS Registry Number: 944935-37-9
Synonyms: tert-Butyl 5-iodo-4-methoxypyridin-2-ylcarbamate, AC1Q48T9, CTK5H6742, MolPort-005-956-958, ZINC14400943, AKOS015853812, AG-H-90224, QC-9697, AK-29625, FT-0647355, A-6730, I14-30058, tert-butyl N-(5-iodo-4-methoxypyridin-2-yl)carbamate, TERT-BUTYL 5-IODO-4-METHOXY(PYRIDIN-2-YL)CARBAMATE

Molecular Formula:	C₁₁H₁₅IN₂O₃	Molecular Weight:	350.152870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBHLXRWGUVAAOF-UHFFFAOYSA-N

• Tert-Butyl 5-Methoxypyridin-3-Ylcarbamate

IUPAC Name: tert-butyl N-(5-methoxypyridin-3-yl)carbamate | CAS Registry Number: 342603-10-5
Synonyms: tert-Butyl 5-methoxypyridin-3-ylcarbamate, tert-Butyl (5-methoxypyridin-3-yl)carbamate, Tert-butyl N-(5-methoxypyridin-3-yl)carbamate, SBB051871, AC1Q4F6Y, SureCN14395723, AGN-PC-008UA9, 3-Boc-amino-5-methoxypyridine, CTK7B1884, MolPort-005-956-972, ACT11387, ANW-46786, ZINC34546527, AKOS015851757, AG-B-52522, AK-54050, KB-61301, FT-0678835, W5576, A-6438

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUSHCJZMKFNATD-UHFFFAOYSA-N

• Trans-4-Boc-amino-1-benzylpyrrolidine-3-carboxylic acid

IUPAC Name: (3S,4R)-1-benzyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-3-carboxylic acid | CAS Registry Number: 628725-28-0
Synonyms: trans-4-Boc-amino-1-benzylpyrrolidine-3-carboxylic acid, trans-4-Boc-Amino-1-Benzyl-pyrrolidine-3-carboxylic acid, trans-racemic-1-Benzyl-4-tert-butoxycarbonylamino-pyrrolidine-3-carboxylic acid, CTK8F0165, MolPort-000-002-192, trans-4-Boc-Amino-1-Benzyl-pyrrolidine-3-carboxylicacid, AB25843, AC-6703, A8684, A-6544, (3S,4R)-1-benzyl-4-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, (3S,4R)-1-benzyl-4-[(tert-butoxycarbonyl)amino]pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₇H₂₄N₂O₄	Molecular Weight:	320.383460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQJFVIAIJBWDBL-KBPBESRZSA-N

• 3-Tert-Butylsulfanyl-Pyridine-2-Carbonitrile

IUPAC Name: 3-tert-butylsulfanylpyridine-2-carbonitrile | CAS Registry Number: 178811-40-0
Synonyms: 3-(tert-Butylthio)picolinonitrile, ZINC02528481, CID4226384, 3-tert-butylsulfanylpyridine-2-carbonitrile

Molecular Formula:	C₁₀H₁₂N₂S	Molecular Weight:	192.280680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOYCFYNBUBXWDL-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridin-4-ol

IUPAC Name: 1,7-dihydropyrrolo[2,3-b]pyridin-4-one | CAS Registry Number: 74420-02-3
Synonyms: 1H-pyrrolo[2,3-b]pyridin-4-ol, 4-Hydroxy-7-azaindole, PubChem19357, AC1Q78HR, SureCN1269968, SureCN12410495, CTK2H8712, MolPort-005-957-063, ACT06871, ANW-51094, CL3558, ZINC12956316, AKOS006286250, AG-G-95888, AG-J-75339, PB23574, QC-9178, AK-28333, BR-28333, EN002069

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IXIGMDXJXKDZOF-UHFFFAOYSA-N

• (5-Iodo-Pyridin-2-Yl)-Carbamic Acid Tert-Butyl Ester

IUPAC Name: tert-butyl N-(5-iodopyridin-2-yl)carbamate | CAS Registry Number: 375853-79-5
Synonyms: 2-Boc-amino-5-iodopyridine, ZINC02511836

Molecular Formula:	C₁₀H₁₃IN₂O₂	Molecular Weight:	320.126890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZLXIVKPYUFJPN-UHFFFAOYSA-N

• -[4-(tert-Butyl-Dimethyl-Silanyloxymethyl)-Pyridin-2-Yl]-2,2-Dimethyl-Propionamide

IUPAC Name: N-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 618107-92-9
Synonyms: N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide, N-(4-(((tert-Butyldimethylsilyl)oxy)methyl)pyridin-2-yl)pivalamide, AC1Q1LPV, AC1N6D5U, C17H30N2O2Si, 6774AE, MFCD06411045, AKOS027327463, ZINC169794045, AB25142, AK325037, TR-021260, A-6543, N-(4-{[(tert-butyldimethylsilyl)oxy]methyl}pyridin-2-yl)-2,2-dimethylpropanamide, N-[4-(tert-Butyldimethylsilanyloxymethyl)pyridin-2-yl]-2,2-dimethylpropionamide, N-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-yl]-2,2-dimethylpropanamide, N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide, AldrichCPR

Molecular Formula:	C₁₇H₃₀N₂O₂Si	Molecular Weight:	322.524 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYGCOZPKRPLSPU-UHFFFAOYSA-N

• 4-Chloro-5-Iodo-1-(triisopropylsilyl)-1h-Pyrrolo[2,3-B]pyridine

IUPAC Name: (4-chloro-5-iodopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane | CAS Registry Number: 1015609-83-2
Synonyms: 4-Chloro-5-iodo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine, AC1Q1NTK, SureCN14722341, CTK7C3593, MolPort-005-957-094, AKOS015850088, AG-A-73975, AK-56272, KB-72319, A-5836, 4-chloro-5-iodo-1-(triisopropylsilyl)pyrrolo[2,3-b]pyridine

Molecular Formula:	C₁₆H₂₄ClIN₂Si	Molecular Weight:	434.818130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VWCPSKWKPNDOIH-UHFFFAOYSA-N

• 5-Bromo-N,N-Dimethyl-3-Nitropyridin-2-Amine

IUPAC Name: 5-bromo-N,N-dimethyl-3-nitropyridin-2-amine | CAS Registry Number: 1040682-46-9
Synonyms: 5-Bromo-N,N-dimethyl-3-nitropyridin-2-amine, AC1Q3WJD, SureCN857374, CTK6I0055, MolPort-005-956-966, ZINC14400971, AKOS010631219, AG-A-84428, A-5875

Molecular Formula:	C₇H₈BrN₃O₂	Molecular Weight:	246.061320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SZNVATVPNHSUOD-UHFFFAOYSA-N

• 2,3-Diiodopyridine

IUPAC Name: 2,3-diiodopyridine | CAS Registry Number: 83674-70-8
Synonyms: 2,3-Diiodo-pyridine, MolPort-000-860-544, ZINC04352643, I02-1490

Molecular Formula:	C₅H₃I₂N	Molecular Weight:	330.892960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AQWGOTHUVVKPTG-UHFFFAOYSA-N

• 2,3-Dimethoxy-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)pyridine

IUPAC Name: 2,3-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1083168-92-6
Synonyms: 2,3-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2,3-Dimethoxypyridine-5-boronic acid, pinacol ester, 2,3-Dimethoxypyridine-5-boronic acid pinacol ester, SureCN407919, AC1Q472N, CTK6J8076, MolPort-005-957-029, ANW-42634, AKOS015852113, AG-A-25271, MB10177, RL00347, AK-41061, AM802908, KB-16964, FT-0678841, X1613, A-5764, A801843, I02-4671

Molecular Formula:	C₁₃H₂₀BNO₄	Molecular Weight:	265.113200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CJHRJDZURRUHSH-UHFFFAOYSA-N

• (6-Methoxy-Pyridin-2-Yl)-Carbamic Acid Tert-Butyl Ester

IUPAC Name: tert-butyl N-(6-methoxypyridin-2-yl)carbamate | CAS Registry Number: 855784-40-6
Synonyms: ZINC04352709

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BDYLIANVYQWWNB-UHFFFAOYSA-N

• 5-Iodo-1-Triisopropylsilanyl-1h-Pyrrolo[2,3-B]pyridine

IUPAC Name: (5-iodopyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane | CAS Registry Number: 913983-21-8
Synonyms: 5-Iodo-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine, AC1Q1NTV, CTK5G9503, MolPort-005-957-039, AKOS015853617, AB48228, AG-H-75035, A-6704, 5-iodo-1-(triisopropylsilyl)pyrrolo[2,3-b]pyridine, I02-4841, 5-IODO-1-TRIISOPROPYLSILYL-1H-PYRROLO-[2,3-B]PYRIDINE

Molecular Formula:	C₁₆H₂₅IN₂Si	Molecular Weight:	400.373070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCPBNCQKRQSUFX-UHFFFAOYSA-N

• 2-Bromo-4-N-Boc-Aminopyridine

IUPAC Name: tert-butyl N-(2-bromopyridin-4-yl)carbamate | CAS Registry Number: 433711-95-6
Synonyms: 4-(Boc-amino)-2-bromopyridine, ZINC02511835, CID7015522

Molecular Formula:	C₁₀H₁₃BrN₂O₂	Molecular Weight:	273.126420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCYAZECOQNZWBD-UHFFFAOYSA-N

• 5-Chloro-1h-Pyrrolo[2,3-B]pyridine-4-Carbaldehyde

IUPAC Name: 5-chloro-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde | CAS Registry Number: 1015610-39-5
Synonyms: 5-Chloro-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde, 5-CHLORO-7-AZAINDOLE-4-CARBALDEHYDE, AC1Q3KPF, ACMC-2097vw, CTK7H8111, MolPort-005-957-111, ANW-14490, ZINC14401168, AKOS006282571, AG-A-84646, PB17721, AK-56391, KB-245452, A-5843

Molecular Formula:	C₈H₅ClN₂O	Molecular Weight:	180.591100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHZFFVFGFZWMFD-UHFFFAOYSA-N

• 5-Chloro-4-Iodo-1h-Pyrrolo[2,3-B]pyridine

IUPAC Name: 5-chloro-4-iodo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1020056-77-2
Synonyms: 5-CHLORO-4-IODO-1H-PYRROLO[2,3-B]PYRIDINE, 5-CHLORO-4-IODO-7-AZAINDOLE, PubChem18873, AC1Q3HS5, SureCN1355990, CTK4A0548, MolPort-005-957-113, ZINC14401171, AKOS015892158, AG-D-10010, AG-L-20111, PB34496, AK126261, KB-73456, FT-0678355, A-5853, I02-2784

Molecular Formula:	C₇H₄ClIN₂	Molecular Weight:	278.477530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NJGCYVPPTNYVKA-UHFFFAOYSA-N

• 4-Bromo-3-Chloro-5-Nitropyridine

IUPAC Name: 4-bromo-3-chloro-5-nitropyridine | CAS Registry Number: 1072141-30-0
Synonyms: 4-Bromo-3-chloro-5-nitropyridine, AC1Q1WTL, CTK5I4159, AKOS015835090, AG-A-72727, PB14866, AK135368, KB-240693, A-5913

Molecular Formula:	C₅H₂BrClN₂O₂	Molecular Weight:	237.438580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFEIQRUZMAVRGH-UHFFFAOYSA-N

• 4-Chloro-1-(triisopropylsilyl)-1H-Pyrrolo[2,3-B]pyridine-5-Boronic Acid Pinacol Ester

IUPAC Name: [4-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane | CAS Registry Number: 1045857-94-0
Synonyms: 4-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine, 4-CHLORO-1-(TRIISOPROPYLSILYL)-1H-PYRROLO[2,3-B]PYRIDINE-5-BORONIC ACID PINACOL ESTER, AC1Q1NTH, CTK8C4920, MolPort-005-957-112, ANW-73513, AKOS015950017, AK-56269, KB-72316, FT-0678606, A-5892, 4-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyri, 4-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)pyrrolo[2,3-b]pyridine

Molecular Formula:	C₂₂H₃₆BClN₂O₂Si	Molecular Weight:	434.882940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCGWHVSWLYCJMW-UHFFFAOYSA-N

• 5-Bromo-3-hydroxypyridine

IUPAC Name: 5-bromopyridin-3-ol | CAS Registry Number: 74115-13-2
Synonyms: Ambad202, 5-bromopyridin-3-ol, 3-Bromo-5-hydroxypyridine, Pyridine, 3-ol-5-bromo-, Pyridine, 3-hydroxy-5-bromo-, CID599529, TL8005117, AC-907/30002047

Molecular Formula:	C₅H₄BrNO	Molecular Weight:	173.995360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNYBIBSZZDAEOK-UHFFFAOYSA-N

• 2-Amino-[1,8]naphthyridine-3-Carbonitrile

IUPAC Name: 2-amino-1,8-naphthyridine-3-carbonitrile | CAS Registry Number: 15935-95-2
Synonyms: ZINC04352648, 2-Amino-1,8-naphthyridine-3-carbonitrile

Molecular Formula:	C₉H₆N₄	Molecular Weight:	170.170740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OAKUSQCSHYQNHJ-UHFFFAOYSA-N

• 5-Bromo-3-methoxy-pyridine 2-carbonitrile

IUPAC Name: 5-bromo-3-methoxypyridine-2-carbonitrile | CAS Registry Number: 36057-46-2
Synonyms: 5-Bromo-3-methoxypicolinonitrile, 5-Bromo-3-methoxypyridine 2-carbonitrile, PubChem16550, SureCN1629163, AC1Q484Y, CTK4H5817, MolPort-005-957-018, ANW-72718, SBB065310, ZINC35270366, AKOS015835343, AG-A-84302, AG-F-25432, 5-bromo-3-methoxy-2-pyridinecarbonitrile, 5-bromo-3-methoxypyridine-2-carbonitrile, AK-29220, 2-Pyridinecarbonitrile,5-bromo-3-methoxy-, KB-197095, FT-0645421, X2984

Molecular Formula:	C₇H₅BrN₂O	Molecular Weight:	213.031400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIRVBLLSXJUOHZ-UHFFFAOYSA-N

• 2-(2,2-Dimethyl-Propionylamino)-Isonicotinamide

IUPAC Name: 2-(2,2-dimethylpropanoylamino)pyridine-4-carboxamide | CAS Registry Number: 470463-37-7
Synonyms: AmbTiD57006, ZINC02526494, 2-(2,2-Dimethyl-propionylamino)-isonicotinamide, D57006

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZBCDVWVOQORNCR-UHFFFAOYSA-N

• 5-Chloro-3-Iodo-Pyrrolo[2,3-B]pyridine-1-Carboxylic Acid Tert-Butyl Ester

IUPAC Name: tert-butyl 5-chloro-3-iodopyrrolo[2,3-b]pyridine-1-carboxylate | CAS Registry Number: 928653-79-6
Synonyms: 5-Chloro-3-iodo-pyrrolo[2,3-b]pyridine-1-carboxylic acid tert-butyl ester, AC1Q1MW0, CTK5H1796, MolPort-005-957-048, ZINC14401014, AKOS015838287, AB48815, AG-H-80084, KB-197400, FT-0678330, A-6718, I02-4175, tert-butyl 5-chloro-3-iodopyrrolo[2,3-b]pyridine-1-carboxylate

Molecular Formula:	C₁₂H₁₂ClIN₂O₂	Molecular Weight:	378.593350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHBLBHBXDKLIJN-UHFFFAOYSA-N

• 1h-Pyrrolo[3,2-B]pyridin-6-Amine

IUPAC Name: 1H-pyrrolo[3,2-b]pyridin-6-amine | CAS Registry Number: 1015609-67-2
Synonyms: 1H-Pyrrolo[3,2-b]pyridin-6-amine, SureCN925859, 6-AMINO-4-AZAINDOLE, AC1Q52I9, CTK3J9900, MolPort-005-957-091, ANW-59692, SBB069870, ZINC14401123, AKOS006313274, AG-D-08594, PB22282, QC-2447, AK-41489, KB-159664, 6-AMINO-1H-PYRROLO[3,2-B]PYRIDINE, FT-0651805, 1H-PYRROLO[3,2-B]PYRIDIN-6-YLAMINE, A-5834, A800408

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZURXBXYCBASGBD-UHFFFAOYSA-N

• 5-Bromo-3-((trimethylsilyl)ethynyl)pyridin-2-Amine

IUPAC Name: 5-bromo-3-(2-trimethylsilylethynyl)pyridin-2-amine | CAS Registry Number: 905966-34-9
Synonyms: 5-Bromo-3-((trimethylsilyl)ethynyl)pyridin-2-amine, PubChem20338, AC1Q29SS, SureCN2637090, AGN-PC-0158NT, CTK7E1119, MolPort-005-956-984, AKOS015834343, AG-A-84256, RL05701, AK-82303, KB-42212, A-6701, 5-bromo-3-(2-trimethylsilylethynyl)pyridin-2-amine, 5-bromo-3-[2-(trimethylsilyl)ethynyl]pyridin-2-amine

Molecular Formula:	C₁₀H₁₃BrN₂Si	Molecular Weight:	269.213120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWDKTCNJXFYEOM-UHFFFAOYSA-N

• 5-Dimethoxymethyl-1h-Pyrrolo[2,3-B]pyridine

IUPAC Name: 5-(dimethoxymethyl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 913983-17-2
Synonyms: 5-Dimethoxymethyl-1H-pyrrolo[2,3-b]pyridine, PubChem16631, AC1Q44IO, CTK5G9502, MolPort-003-993-578, ZINC06643340, AKOS006291550, AB48793, AG-H-75034, KB-197534, FT-0678181, A-6703, 5-(dimethoxymethyl)-1H-pyrrolo[2,3-b]pyridine, I02-4642

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACLBNCNOVBNVSE-UHFFFAOYSA-N

• 5-Chloro-3-iodopyridin-2-amine

IUPAC Name: 5-chloro-3-iodopyridin-2-amine | CAS Registry Number: 211308-81-5
Synonyms: 2-AMINO-5-CHLORO-3-IODOPYRIDINE, 5-chloro-3-iodopyridin-2-amine, 5-Chloro-3-iodo-pyridin-2-ylamine, 5-chloro-3-iodo-2-pyridinamine, AG-E-55036, PubChem16614, ACMC-1CC0X, SureCN892755, AC1Q52VH, KSC496M8L, 5-chloro-3-iodo-2-pyridylamine, CTK3J6685, MolPort-002-054-753, MOLARCH MA_0100133B, ACN-S001193, ANW-44746, SBB101451, WT1493, WTI-10824, ZINC19721721

Molecular Formula:	C₅H₄ClIN₂	Molecular Weight:	254.456130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIONPYCYVWCDIG-UHFFFAOYSA-N

• 2-Amino-Pyridine-3-Carbaldehyde Oxime Hydrochloride

IUPAC Name: (NE)-N-[(2-aminopyridin-3-yl)methylidene]hydroxylamine hydrochloride | CAS Registry Number: 653584-65-7
Synonyms: AmbTiA57014, 2-Amino-pyridine-3-carbaldehyde oxime HCl, A57014, 2-Amino-pyridine-3-carbaldehyde oxime hydrochloride

Molecular Formula:	C₆H₈ClN₃O	Molecular Weight:	173.600220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DGNBEVBYMQDDDO-JOKMOOFLSA-N

• 2,2-Dimethyl-N-(3-Trimethylsilanyl-Pyridin-4-Yl)-Propionamide

IUPAC Name: 2,2-dimethyl-N-(3-trimethylsilylpyridin-4-yl)propanamide | CAS Registry Number: 86847-70-3
Synonyms: 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-4-yl)-propionamide, 2,2-dimethyl-N-(3-trimethylsilylpyridin-4-yl)propanamide, AC1Q1LOT, AGN-PC-00L6JX, SureCN13686476, CTK5F7267, MolPort-000-860-563, AKOS015841167, AB21842, AG-H-50126, FT-0678256, A-6640, A841847, I14-27519, N-(3-(TRIMETHYLSILYL)PYRIDIN-4-YL)PIVALAMIDE, 2,2-dimethyl-N-(3-trimethylsilyl-4-pyridinyl)propanamide, 2,2-dimethyl-N-[3-(trimethylsilyl)pyridin-4-yl]propanamide, 2,2-DIMETHYL-N-(3-TRIMETHYLSILYL-(PYRIDIN-4-YL))-PROPIONAMIDE

Molecular Formula:	C₁₃H₂₂N₂OSi	Molecular Weight:	250.412080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGQMORPEMZTJIZ-UHFFFAOYSA-N

• 2-Amino-4-Chloro Pyridine

IUPAC Name: 4-chloropyridin-1-ium-2-amine | CAS Registry Number: 19798-80-2
Synonyms: ZINC00966760, CID6973568

Molecular Formula:	C₅H₆ClN₂+	Molecular Weight:	129.567540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RQMWVVBHJMUJNZ-UHFFFAOYSA-O