Syntask Laboratories Inc.

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Profile: Syntask Laboratories, Inc. specializes in custom synthesis. Our products include adenine, imidazole, indole, isoquinoline, pyrazole, pyridine, quinoline and oxadiazole. We deal with contract research & custom synthesis, pharmaceutical intermediates & building blocks, focused libraries for drug screen, metabolites & reference compounds and process development.

34 Products/Chemicals (Click for related suppliers)

• Carbamic acid, N-(5-bromo-3-pyridinyl)-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl N-(5-bromopyridin-3-yl)carbamate | CAS Registry Number: 361550-43-8
Synonyms: tert-Butyl (5-bromopyridin-3-yl)carbamate, (5-Bromo-pyridin-3-yl)-carbamic acid tert-butyl ester, TERT-BUTYL 5-BROMOPYRIDIN-3-YLCARBAMATE, Tert-butyl N-(5-bromopyridin-3-yl)carbamate, tert-butyl5-bromopyridin-3-ylcarbamate, tert-Butyl[5-bromopyridin-3-yl] carbamate, (5-BROMOPYRIDIN-3-YL)CARBAMIC ACID TERT-BUTYL ESTER, PubChem16610, AC1Q1N9X, SureCN1502539, AGN-PC-008EN1, CTK8B5818, MolPort-005-934-728, ANW-50266, WTI-10248, ZINC04352716, AKOS015838221, AB31358, QC-4230, RL03369

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

InChIKey: MCNMZLIJAOGTJQ-UHFFFAOYSA-N

• Methyl 2-amino-5-bromothiazole-4-carboxylate

IUPAC Name: methyl 2-amino-5-bromo-1,3-thiazole-4-carboxylate | CAS Registry Number: 850429-60-6
Synonyms: Ambap6028, ZINC02508347, CID2763212, M2151M500

Molecular Formula:	C₅H₅BrN₂O₂S	Molecular Weight:	237.074400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVUHCAXYWHQFLW-UHFFFAOYSA-N

• Methyl 2-bromoisonicotinate

IUPAC Name: methyl 2-bromopyridine-4-carboxylate | CAS Registry Number: 26156-48-9
Synonyms: Ambad91, 2-Bromo-isonicotinic acid methyl ester

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MULLTHQTADMZDM-UHFFFAOYSA-N

• Methyl 4-piperazin-1-ylmethylbenzoate

IUPAC Name: methyl 4-(piperazin-1-ylmethyl)benzoate | CAS Registry Number: 86620-81-7
Synonyms: methyl 4-piperazin-1-ylmethylbenzoate, methyl 4-(piperazin-1-ylmethyl)benzoate, Methyl4-piperazin-1-ylmethylbenzoate, SBB022593, methyl 4-((piperazin-1-yl)methyl) benzoate, 4-Piperazin-1-ylmethyl-benzoic acid methyl ester, 4-(1-Piperaziyl methyl) benzoic acid methyl ester, methyl 4-(piperazinylmethyl)benzoate, PubChem12227, SureCN3569140, CTK6I9938, MolPort-000-163-251, ANW-50374, STK349881, AKOS000311508, methyl 4-piperazine-1-ylmethylbenzoate, AG-C-12750, MCULE-5456356502, AC-14204, AK-21960

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJIVYTXCTMWGLR-UHFFFAOYSA-N

• N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide

IUPAC Name: N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 86847-64-5
Synonyms: Ambad82, 638226_ALDRICH, ZINC00161843, CID736837, AA-516/12432296, N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide, N-(3-Formyl-pyridin-2-yl)-2,2-dimethyl-propionamide

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANABHCSYKASRRW-UHFFFAOYSA-N

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

IUPAC Name: N-[4-(hydrazinecarbonyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 470463-39-9
Synonyms: AmbTiH57011, ZINC02526496, H57011, N-(4-(hydrazinecarbonyl)pyridin-2-yl)pivalamide, N-(4-Hydrazinocarbonyl-pyridin-2-yl)-2,2-dimethyl-propionamide

Molecular Formula:	C₁₁H₁₆N₄O₂	Molecular Weight:	236.270340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KEWBXPIEWGXSRK-UHFFFAOYSA-N

• N-boc-4-Piperidinol

IUPAC Name: tert-butyl 4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 109384-19-2
Synonyms: 1-Boc-4-piperidinol, 1-Boc-4-hydroxypiperidine, Maybridge3_000273, N-Boc-4-hydroxy-piperidine, 495484_ALDRICH, ARONIS010264, 50408_FLUKA, ZINC00066271, IDI1_011660, ST5307498, TL8000300, tert-Butyl 4-hydroxy-1-piperidinecarboxylate, tert-butyl 4-hydroxypiperidine-1-carboxylate, 1-piperidinecarboxylic acid, 4-hydroxy-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-8(12)5-7-11/h8,12H,4-7H2,1-3H

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.262760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWQLFIKTGRINFF-UHFFFAOYSA-N

• tert-Butyl 3-aminobenzoate

IUPAC Name: tert-butyl 3-aminobenzoate | CAS Registry Number: 92146-82-2
Synonyms: 06965_FLUKA, ZINC00161486, CID2737408, FS000880, KM 08419

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGIRNXMYJLWFLH-UHFFFAOYSA-N

• 5-Bromo-2-formyl-3-picoline

IUPAC Name: 5-bromo-3-methylpyridine-2-carbaldehyde | CAS Registry Number: 376587-53-0
Synonyms: 5-Bromo-2-formyl-3-methylpyridine, 5-Bromo-3-methyl-2-pyridinecarbaldehyde, 5-Bromo-3-methylpyridine-2-carboxaldehyde, 5-Bromo-3-methylpicolinaldehyde, 5-bromo-3-methylpyridine-2-carbaldehyde, CTK8B8161, MolPort-000-001-763, ANW-59486, ZINC15684466, 5-BROMO-2-FORMYL-3-PICOLINE, AKOS015891919, AB42359, RP04230, AK-34916, KB-42271, AB1005099, FT-0649005, Y8917, B65010, C-1798

Molecular Formula:	C₇H₆BrNO	Molecular Weight:	200.032640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLMJIYLGQMKLCL-UHFFFAOYSA-N

• 2-fluoro-benzamidine Hydrochloride

IUPAC Name: 2-fluorobenzenecarboximidamide;hydrochloride | CAS Registry Number: 57075-81-7
Synonyms: 2-Fluorobenzamidine hydrochloride, 2-fluorobenzenecarboximidamide Hydrochloride, 2-Fluoro-benzamidine HCl, 2-Fluoro-benzamidine hydrochloride, 2-fluorobenzimidamide hydrochloride, 2-Fluorobenzene-1-Carboximidamide Hydrochloride, SureCN319729, AGN-PC-00EOS6, CTK8B5982, MolPort-000-003-756, ANW-51680, FC0691, SBB088980, 2-fluorobenzenecarboxamidine, chloride, AKOS005257774, AB18318, MCULE-7139674090, KB-24167, 2-fluorobenzenecarboximidamide;hydrochloride, AK-16801-8

Molecular Formula:	C₇H₈ClFN₂	Molecular Weight:	174.603223 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VCDJPGDATCBGMF-UHFFFAOYSA-N

• 3-formyl-piperidine-1-carboxylic Acid Tert-butyl Ester

IUPAC Name: tert-butyl 3-formylpiperidine-1-carboxylate | CAS Registry Number: 118156-93-7
Synonyms: 1-Boc-3-piperidinecarboxaldehyde, C-3133

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTVHINDANRPFIL-UHFFFAOYSA-N

• 2-Bromo-4-pyridinecarboxylic acid

IUPAC Name: 2-bromopyridine-4-carboxylic acid | CAS Registry Number: 66572-56-3
Synonyms: Ambad90, 2-bromoisonicotinic acid, TPC-PY091, NSC9462, 2-Bromopyridine-4-carboxylic acid, 2-Bromo-4-Pyridinecarboxylic Acid, CID222701, AC-907/30003053

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBTKGKVQEXAYEM-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

• 1-Boc-2-Piperidone

IUPAC Name: tert-butyl 2-oxopiperidine-1-carboxylate | CAS Registry Number: 85908-96-9
Synonyms: ZINC05240121, ALBB-009361, CID7577838, tert-butyl 2-oxopiperidine-1-carboxylate, TL8005597, 1,1-Dimethylethyl 2-oxopiperidine-1-carboxylate

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULMHMJAEGZPQRY-UHFFFAOYSA-N

• 1-Boc-3-pyrrolidinone

IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 101385-93-7
Synonyms: N-Boc-3-pyrrolidinone, N-Boc-3-pyrrolidinol, 637564_ALDRICH, AIDS071255, AIDS-071255, ZINC04202590, tert-Butyl 3-oxopyrrolidinecarboxylate, N-(tert-Butoxycarbonyl)-3-pyrrolidinone, TL806112

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JSOMVCDXPUXKIC-UHFFFAOYSA-N

• 2-Amino-4-pyridinecarboxylic acid

IUPAC Name: 2-aminopyridine-4-carboxylic acid | CAS Registry Number: 13362-28-2
Synonyms: 2-aminoisonicotinic acid, 2-Amino-isonicotinic acid, TPC-PY086, 2-Amino-4-Pyridine Carboxylic Acid, NSC127962, ZINC01716582, TL806368, ST5167632, AH-011/25003862

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QMKZZQPPJRWDED-UHFFFAOYSA-N

• 4-(4-Aminobenzyl)piperazine-1-carboxylic acid tert-butyl ester

IUPAC Name: tert-butyl 4-[(4-aminophenyl)methyl]piperazine-1-carboxylate | CAS Registry Number: 304897-49-2
Synonyms: 4-(4-Boc-piperazin-1-yl-methyl)aniline, tert-butyl 4-(4-aminobenzyl)piperazine-1-carboxylate, AG-F-00557, tert-butyl 4-[(4-aminophenyl)methyl]piperazine-1-carboxylate, PubChem12212, ACMC-209hge, SureCN265853, JSPY-st000055, JSPY-st000108, JSPY-st000210, CTK1C2103, MolPort-003-823-820, ANW-26892, ZINC19726917, AKOS015841588, AB29730, 4-(1-Boc-piperazin-4-yl-methyl)aniline, AK-21744, BR-21744, KB-71522

Molecular Formula:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.388600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTYRRWNDQSVOCL-UHFFFAOYSA-N

• 3-Bromobenzamidine hydrochloride

IUPAC Name: 3-bromobenzenecarboximidamide;hydrochloride | CAS Registry Number: 16796-52-4
Synonyms: 3-bromobenzimidamide hydrochloride, SBB055496, 3-bromobenzenecarboximidamide hydrochloride, 3-bromobenzenecarboxamidine, chloride, SureCN3764471, 3-BROMOBENZAMIDINE HCL, BESTIPHARMA 536-733, CTK8B2877, 3-BROMOBENZIMIDAMIDE, HCL, MolPort-003-823-864, ANW-41235, FC0687, WTI-10537, AKOS015843944, AB18330, AG-E-17317, LS10543, MCULE-6297742926, KB-30536, WT-130994

Molecular Formula:	C₇H₈BrClN₂	Molecular Weight:	235.508820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: XIZFRYIWRFNILW-UHFFFAOYSA-N

• 2-Bromoisonicotinamide

IUPAC Name: 2-bromopyridine-4-carboxamide | CAS Registry Number: 29840-73-1
Synonyms: Ambad96, 2-bromoisonicotinamide, 2-Bromo-isonicotinamide, 2-Bromopyridine-4-carboxamide, ZINC02559905, AC-907/25004500

Molecular Formula:	C₆H₅BrN₂O	Molecular Weight:	201.020700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCELTDZFDHPTBI-UHFFFAOYSA-N

• 4-(4-Benzylpiperazin-1-Ylmethyl)Phenylamine

IUPAC Name: 4-[(4-benzylpiperazin-1-yl)methyl]aniline | CAS Registry Number: 422517-70-2
Synonyms: 4-(4-Benzylpiperazin-1-ylmethyl)phenylamine, 4-[(4-benzylpiperazin-1-yl)methyl]aniline, 4-(4-Benzyl-piperazin-1-yl-methyl)aniline, PubChem12144, AGN-PC-01NSFJ, SureCN5625337, AC1Q520Y, CTK4I5935, MolPort-003-823-816, ANW-45000, AKOS000155609, AG-F-50249, MCULE-5264512408, AK-21725, 4-(4-benzylpiperazin-1-yl-methyl)aniline, KB-186887, 4-{[4-benzylpiperazinyl]methyl}phenylamine;, FT-0604238, ST51054283, EN300-37446

Molecular Formula:	C₁₈H₂₃N₃	Molecular Weight:	281.395320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQGOTIAYUKPHTA-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

• 4-(1-Aminoethyl)pyridine

IUPAC Name: 1-pyridin-4-ylethanamine | CAS Registry Number: 50392-78-4
Synonyms: 1-pyridin-4-ylethanamine, 1-(4-pyridinyl)ethanamine, 1-Pyridin-4-yl-ethylamine, NSC63919, ALBB-000302, CID247998, SBB007016, GL-0113, BAS 06501846, EC-000.1943

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HIZMJYQEHFJWQY-UHFFFAOYSA-N

• 3-Methoxybenzamidine Hydrochloride

IUPAC Name: 3-methoxybenzenecarboximidamide hydrochloride | CAS Registry Number: 26113-44-0
Synonyms: AmbTiM33012, 3-Methoxy-benzamidine HCl, MolPort-000-004-634, M33012

Molecular Formula:	C₈H₁₁ClN₂O	Molecular Weight:	186.638740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YDBIEYOHXLUHLK-UHFFFAOYSA-N

• 2-Chloro-3-Pyridinecarboxaldehyde

IUPAC Name: 2-chloropyridine-3-carbaldehyde | CAS Registry Number: 36404-88-3
Synonyms: 2-Chloro-3-formylpyridine, Chloro-2-formyl-3-pyridine, 632155_ALDRICH, 2-Chloro-pyridine-3-carbaldehyde, 2-Chloro-3-pyridinecarboxaldehyde, ZINC00168332, CID737607, SBB004156, TL8002684

Molecular Formula:	C₆H₄ClNO	Molecular Weight:	141.555060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHPAGGHFIDLUMB-UHFFFAOYSA-N

• 1-Methyl-4-(4-nitrobenzyl)piperazine

IUPAC Name: 1-methyl-4-[(4-nitrophenyl)methyl]piperazine-1,4-diium | CAS Registry Number: 70261-81-3
Synonyms: ZINC00041566, CID6920381

Molecular Formula:	C₁₂H₁₉N₃O₂+₂	Molecular Weight:	237.298160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TZZWNVPIAQKNTG-UHFFFAOYSA-P

• (2-Formyl-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester

IUPAC Name: tert-butyl N-(2-formylpyridin-3-yl)carbamate | CAS Registry Number: 116026-99-4
Synonyms: AmbTiF57003, Boc-3-aminopicolinaldehyde, ZINC02523045, CID10911130, Tert-butyl N-(2-formylpyridin-3-yl)carbamate, F57003, (2-Formyl-pyridin-3-yl)-carbamic acid tert-butyl ester

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHTZIHDCJWVLKK-UHFFFAOYSA-N

• 2-Amino-3-formylpyridine

IUPAC Name: 2-aminopyridine-3-carbaldehyde | CAS Registry Number: 7521-41-7
Synonyms: 2-Aminonicotinaldehyde, 2-Amino-3-pyridinecarboxaldehyde, ZERO/004822, 639109_ALDRICH, 3-Pyridinecarboxaldehyde, 2-amino-, CID737633, AA-516/30054004

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXMFJCRMSDRXLD-UHFFFAOYSA-N

• 2-Chloropyridine-5-Carboxaldehyde

IUPAC Name: 6-chloropyridine-3-carbaldehyde | CAS Registry Number: 23100-12-1
Synonyms: 6-Chloronicotinaldehyde, 596175_ALDRICH, 6-Chloropyridine-3-carboxaldehyde, ZINC00169497, SBB004157, CID2764053, TL8007322

Molecular Formula:	C₆H₄ClNO	Molecular Weight:	141.555060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFWWKZCPPRPDQK-UHFFFAOYSA-N

• (2-Bromo-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester

IUPAC Name: tert-butyl N-(2-bromopyridin-3-yl)carbamate | CAS Registry Number: 116026-98-3
Synonyms: ZINC04352714, S02-0148

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

InChIKey: QYWNZOFKKFIZAL-UHFFFAOYSA-N

• 5-(1,1-Dimethylheptyl)resorcinol

IUPAC Name: 5-(2-methyloctan-2-yl)benzene-1,3-diol | CAS Registry Number: 56469-10-4
Synonyms: ZINC02585696, CID91870, EINECS 260-193-4, TL8003654

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GWBGUJWRDDDVBI-UHFFFAOYSA-N

• 2-Aminoisonicotinamide

IUPAC Name: 2-aminopyridine-4-carboxamide | CAS Registry Number: 13538-42-6
Synonyms: 2-Amino-isonicotinamide, AmbTiA44013, 2-Aminopyridine-4-carboxamide, NSC522597, CID351653, ZINC19735566, A44013

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.139280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGSDASDGMNDAIE-UHFFFAOYSA-N

• 2-Aminopyridine-4-Methanol

IUPAC Name: (2-aminopyridin-4-yl)methanol | CAS Registry Number: 105250-17-7
Synonyms: (2-aminopyridin-4-yl)methanol, 2-Amino-4-pyridinemethanol, (2-amino-4-pyridinyl)methanol, STK502824, (2-Amino-pyridin-4-yl)-methanol, ALBB-003972, ZINC19092522, CID1515296, A43110

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZRJJXXDQIQFZBW-UHFFFAOYSA-N

• 4-Hydroxybenzamidine hydrochloride

IUPAC Name: 4-(diaminomethylidene)cyclohexa-2,5-dien-1-one hydrochloride | CAS Registry Number: 38148-63-9
Synonyms: 4-Amidinophenol hydrochloride, p-Hydroxybenzamidine hydrochloride, NSC 329364, NSC329364, Benzamidine, p-hydroxy-, monohydrochloride, LS-27545, 4-Hydroxybenzenecarboximidamide monohydrochloride, ST5410774, Benzenecarboximidamide, 4-hydroxy-, monohydrochloride, Benzenecarboximidamide, 4-hydroxy-, monohydrochloride (9CI)

Molecular Formula:	C₇H₉ClN₂O	Molecular Weight:	172.612160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OADOZRQXRQAJDT-UHFFFAOYSA-N

• 2-(2,2-Dimethyl-Propionylamino)-Isonicotinic Acid Methyl Ester

IUPAC Name: methyl 2-(2,2-dimethylpropanoylamino)pyridine-4-carboxylate | CAS Registry Number: 470463-38-8
Synonyms: Methyl 2-pivalamidoisonicotinate, ZINC02526495

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIINVAGIQKVNOV-UHFFFAOYSA-N