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Profile: RR Labs Inc. is a manufacturer of custom chemicals. Our list of products includes pyridine, isothiazoles, oxyindoles, boronic acids and chromones.

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• 2-Trimethylsilanylethynyl-3-Cyanopyridine

IUPAC Name: 2-(2-trimethylsilylethynyl)pyridine-3-carbonitrile | CAS Registry Number: 97308-49-1
Synonyms: MolPort-000-150-531, 2-Trimethylsilanylethynyl-3-cyanopyridine, FS002087

Molecular Formula:	C₁₁H₁₂N₂Si	Molecular Weight:	200.311880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDJSSNFIXWEMTA-UHFFFAOYSA-N

• 3-aminomethyl-azetidine-1-carboxylic Acid Tert-butyl Ester

IUPAC Name: tert-butyl 3-(aminomethyl)azetidine-1-carboxylate | CAS Registry Number: 325775-44-8
Synonyms: 1-Boc-3-Aminomethylazetidine, 1-Boc-3-aminomethyl-azetidine, TL8002464, C-3183

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSJPKMUFBHSIRA-UHFFFAOYSA-N

• (S)-N-boc-3-Pyrrolidinol

IUPAC Name: tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 101469-92-5
Synonyms: (S)-1-N-Boc-3-hydroxypyrrolidine, (S)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-N-Boc-3-pyrrolidinol, (S)-1-Boc-3-pyrrolidinol, s-bochp, (S)-N-Boc-3-pyrrolidinol, (S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (S)-tert-butyl 3-hydroxypyrrolidine-1-carboxylate, tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate, (S)-N-tboc-3-pyrrolidinol, (S)-3-hydroxypyrrolidine, n-boc protected, (S)-Boc-3-hydroxypyrrolidine, (S)-(+)-Boc-3-pyrrolidinol, (S)-N-Boc-3-hydroxypyrrolidine, N-boc-(S)-3-hydroxypyrrolidine, n-t-boc-(s)-3-hydroxypyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, N-(tert-Butoxycarbonyl)-(S)-(+)-3-pyrrolidinol, (3s)-(+)-n-boc-3-hydroxypyrrolidine

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APCBTRDHCDOPNY-ZETCQYMHSA-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

• 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:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRRRUOWSHGFPTI-UHFFFAOYSA-N

• 2,2,2-Trifluoro-N-[4-(4,4,5,5-Tetramethyl-[1,3,2]Dioxaborolan-2-Yl)-Phenyl]-Acetamide

IUPAC Name: 2,2,2-trifluoro-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 864754-08-5
Synonyms: MolPort-000-149-881, FS000520, 4-(2,2,2-Trifluoroacetamido)phenylboronic acid pinacol ester

Molecular Formula:	C₁₄H₁₇BF₃NO₃	Molecular Weight:	315.095890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HGZQPOXNGFTPNQ-UHFFFAOYSA-N

• 4-Dimethoxymethyl-2-Trifluoromethyl-Pyrimidine

IUPAC Name: 4-(dimethoxymethyl)-2-(trifluoromethyl)pyrimidine | CAS Registry Number: 878760-47-5
Synonyms: MolPort-001-777-538, ZINC02546979, 4-Dimethoxymethyl-2-trifluoromethyl-pyrimidine, FS020011, HC210452

Molecular Formula:	C₈H₉F₃N₂O₂	Molecular Weight:	222.164470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CHSZUWDVGYPDPG-UHFFFAOYSA-N

• 6-Bromo-Pyridin-3-Yl)-Acetonitrile

IUPAC Name: 2-(6-bromopyridin-3-yl)acetonitrile | CAS Registry Number: 144873-99-4
Synonyms: 6-Bromo-3-pyridineacetonitrile, MolPort-000-150-203, ZINC15042693, FS011422

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTBARTMXUVSCRR-UHFFFAOYSA-N

• (3,4-Dimethoxy-Pyridin-2-Yl)-Acetonitrile

IUPAC Name: 2-(3,4-dimethoxypyridin-2-yl)acetonitrile | CAS Registry Number: 854278-84-5
Synonyms: MolPort-000-150-200, ZINC15042683, FS011417, (3,4-Dimethoxy-pyridin-2-yl)-acetonitrile

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NQARTKURTMEIBO-UHFFFAOYSA-N

• (S)-1-Boc-2-benzyl-piperazine

IUPAC Name: tert-butyl (2S)-2-(phenylmethyl)piperazine-1-carboxylate | CAS Registry Number: 169447-86-3
Synonyms: N1-Boc-2-benzylpiperazine, TL8001320, C-1162

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKUHUJCLUFLGCI-AWEZNQCLSA-N

• 2,2'-Bithienyl-5-Carboxaldehyde

IUPAC Name: 5-thiophen-2-ylthiophene-2-carbaldehyde | CAS Registry Number: 3779-27-9
Synonyms: NCIChal_000011, 576700_ALDRICH, 2,2'-bithiophene-5-carbaldehyde, 2,2'-Bithienyl-5-carboxaldehyde, NSC630688, AIDS133861, 2,2'-Bithiophene-5-carboxaldehyde, AIDS-133861, SBB003601, ZINC00158797, (2,2'-Bithiophene)-5-carboxaldehyde, [2,2'-Bithiophene]-5-carboxaldehyde, {[2,2'-Bithiophene]-5-carboxaldehyde}, FS011368, NCI60_009989, Thiophene-2-carboxaldehyde, 5-(2-thienyl)-

Molecular Formula:	C₉H₆OS₂	Molecular Weight:	194.273340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FYBWRAXKYXTOQC-UHFFFAOYSA-N

• 2-Fluoro-Isonicotinic Acid

IUPAC Name: 2-fluoropyridine-4-carboxylic acid | CAS Registry Number: 402-65-3
Synonyms: Ambap5464, 2-Fluoroisonicotinic acid, 593885_ALDRICH, NSC402973, 2-Fluoropyridine-4-carboxylic acid, CID345360, TL8002923

Molecular Formula:	C₆H₄FNO₂	Molecular Weight:	141.099863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMPFWDWYGOWUFP-UHFFFAOYSA-N

• 4-(3-Ethoxycarbonylpiperidine)carbox-amidophenylboronic acid, pinacol ester

IUPAC Name: ethyl 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]piperidine-3-carboxylate | CAS Registry Number: 850411-14-2
Synonyms: 4-(3-Ethoxycarbonylpiperidine)carboxamidophenylboronic acid, pinacol ester, 1-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZOYL]-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER, ETHYL 1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOYL]PIPERIDINE-3-CARBOXYLATE, 4-[3-Ethoxycarbonyl-1-piperidinylcarbonyl]benzeneboronic acid pinacol ester, 4-(3-ETHOXYCARBONYL-1-PIPERIDINYLCARBONYL)BENZENEBORONIC ACID PINACOL ESTER, Ethyl 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl)piperidine-3-carboxylate, AGN-PC-01NOTT, AMTB023, CTK6F6791, MolPort-000-150-090, MAY00036, ANW-42254, AKOS015960126, AB25668, AG-A-17407, AK-85543, KB-34085, B-5310, 4-(3-Ethoxycarbonylpiperidine)carboxamidophenylboronic acid pinacol ester, 4-(3-Ethoxycarbonylpiperidine)carboxamidophenylboronic acid, pinacol ester,

Molecular Formula:	C₂₁H₃₀BNO₅	Molecular Weight:	387.277600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YQADGHATUTVIEA-UHFFFAOYSA-N

• (S)-N-boc-3-Amino-Pyrrolidine

IUPAC Name: tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-44-5
Synonyms: (s)-1-boc-3-aminopyrrolidine, (S)-3-Amino-1-N-BOC-pyrrolidine, (S)-(-)-1-Boc-3-aminopyrrolidine, (S)-3-Amino-N-Boc-pyrrolidine, s-bocap, (S)-3-Amino-1-Boc-pyrrolidine, (s)-(-)-boc-3-aminopyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, (S)-1-N-Boc-3-Aminopyrrolidine, (s)-tert-butyl 3-aminopyrrolidine-1-carboxylate, tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate, (S)-(-)-1-tert-Butoxycarbonyl-3-aminopyrrolidine, (s)-(-)-n-boc-3-aminopyrrolidine, (s)-(-)-1-tboc-3-aminopyrrolidine, (3S)-(-)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91847, (3S)-(-)-1-Boc-3-aminopyrrolidine, (s)-n-tert-butoxycarbonyl-3-aminopyrrolidine, ST50825256, (s)-3-amino-1-tert-butoxycarbonylpyrrolidine

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMIBWIAICVBURI-ZETCQYMHSA-N

• 3-Bromo-2-Fluoropyridine-5-Carboxylic Acid

IUPAC Name: 5-bromo-6-fluoropyridine-3-carboxylic acid | CAS Registry Number: 29241-63-2
Synonyms: 5-bromo-6-fluoronicotinic acid, 6-FLUORO-5-BROMONICOTINIC ACID, PubChem21829, SureCN487804, KSC199M6J, CTK0J9664, MolPort-004-968-945, ACT08678, ANW-61291, AKOS005255573, AG-E-95120, AK-49660, EN000548, KB-42406, Nicotinicacid, 5-bromo-6-fluoro- (8CI), 3-Pyridinecarboxylicacid, 5-bromo-6-fluoro-, FT-0688200, A26262, I14-20239

Molecular Formula:	C₆H₃BrFNO₂	Molecular Weight:	219.995923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZBMIACXKWJDNS-UHFFFAOYSA-N

• 7-Bromo-2-Methylpyrido[2,3-B]pyrazine

IUPAC Name: 7-bromo-2-methylpyrido[2,3-b]pyrazine | CAS Registry Number: 155629-94-0
Synonyms: MolPort-000-150-362, ZINC15042887, CID10263024, 7-Bromo-2-methylpyrido[2,3-b]pyrazine, FS000284, 3-bromo-9-methyl-5,7,10-triazabicyclo[4.4.0]deca-2,4,6,8,10-pentaene

Molecular Formula:	C₈H₆BrN₃	Molecular Weight:	224.057340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUTYRYIQTGJKBH-UHFFFAOYSA-N

• (R)-2-Benzyloxymethyl-1-Boc-Piperazine

IUPAC Name: tert-butyl (2R)-2-(phenylmethoxymethyl)piperazin-4-ium-1-carboxylate | CAS Registry Number: 740806-54-6
Synonyms: ZINC02510562

Molecular Formula:	C₁₇H₂₇N₂O₃+	Molecular Weight:	307.407880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCGBMAPLKMXMKO-OAHLLOKOSA-O

• 5-Fluoro-2-(pyrrolidin-2-Yl)-1h-Benzimidazole

IUPAC Name: 6-fluoro-2-pyrrolidin-2-yl-1H-benzimidazole | CAS Registry Number: 885277-90-7
Synonyms: OWH-TUR-0100, STK352023, ALBB-003814, 5-fluoro-2-pyrrolidin-2-yl-1H-benzimidazole, 5-fluoro-2-(pyrrolidin-2-yl)-1H-benzimidazole

Molecular Formula:	C₁₁H₁₂FN₃	Molecular Weight:	205.231483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALCGMNWDBVLARA-UHFFFAOYSA-N

• 2,4-Difluorophenylboronic Acid

IUPAC Name: (2,4-difluorophenyl)boronic acid | CAS Registry Number: 144025-03-6
Synonyms: 2,4-Difluorophenylboronic acid, 465070_ALDRICH, (2,4-difluorophenyl)boronic acid, BM132, ALBB-006121, 2 4-DIFLUOROPHENYLBORONIC ACID, AC 35913, TL8006162

Molecular Formula:	C₆H₅BF₂O₂	Molecular Weight:	157.910506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQLRSCZSKQTFGY-UHFFFAOYSA-N

• 2-Chloropyridine-5-acetic acid

IUPAC Name: 2-(6-chloropyridin-3-yl)acetic acid | CAS Registry Number: 39891-13-9
Synonyms: (6-Chloro-pyridin-3-yl)-acetic acid, FS011384

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWVPSJPQWOVRHJ-UHFFFAOYSA-N

• 1,2-Pyrrolidinedicarboxylic acid, 4-cyano-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4S)-

IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-cyanopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 487048-28-2
Synonyms: N-Boc-cis-4-cyano-L-proline methyl ester, F-1012

Molecular Formula:	C₁₂H₁₈N₂O₄	Molecular Weight:	254.282320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GHLKJIQVORAVHE-BDAKNGLRSA-N

• 1-(N-Methylpiperidin-4-yl)piperazine

IUPAC Name: 1-(1-methylpiperidin-4-yl)piperazine | CAS Registry Number: 23995-88-2
Synonyms: 1-Methyl-4-piperazinopiperidine, 71277_FLUKA, 1-(1-Methyl-4-piperidinyl)piperazine, ALBB-005352, 1-(1-methylpiperidin-4-yl)piperazine, Piperazine, 1-(1-methyl-4-piperidyl)-, 1-(1-Methyl-piperidin-4-yl)-piperazine

Molecular Formula:	C₁₀H₂₁N₃	Molecular Weight:	183.293840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHUMKYGINIODOY-UHFFFAOYSA-N

• 1-(3-Bromo-Phenyl)-2,5-Dihydro-1H-Pyrrole

IUPAC Name: 1-(3-bromophenyl)-2,5-dihydropyrrole | CAS Registry Number: 464174-43-4
Synonyms: MolPort-000-150-025, ZINC15042261, FS010817, 1-(3-Bromo-phenyl)-2,5-dihydro-1H-pyrrole

Molecular Formula:	C₁₀H₁₀BrN	Molecular Weight:	224.097100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZYJCDQKEWQBYPM-UHFFFAOYSA-N

• 5-Bromo-4-Methylpyridine-2,3-Diamine

IUPAC Name: 5-bromo-4-methylpyridine-2,3-diamine | CAS Registry Number: 41230-93-7
Synonyms: 5-bromo-4-methylpyridine-2,3-diamine, 2,3-Diamino-5-bromo-4-picoline, 5-Bromo-2,3-diamino-4-methylpyridine, PubChem5379, SureCN203669, CTK4I4466, MolPort-003-984-213, ANW-50910, SBB070405, ZINC21981768, AKOS015833895, AG-F-46688, BCP9000070, PB25025, QC-4101, RP25921, 2,3-Pyridinediamine,5-bromo-4-methyl-, AK-30006, BR-30006, 5-bromanyl-4-methyl-pyridine-2,3-diamine

Molecular Formula:	C₆H₈BrN₃	Molecular Weight:	202.051820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYWHWEYTENZRRF-UHFFFAOYSA-N

• (1s, 2s, 5r, 7s)-2,8,8,Trimethyl-3-Azatricyclo[5.1.1.0{2,5}]Nonane-4-One

Synonyms: SureCN3375445, ZINC15043163, (1S, 2S, 5R, 7S)-2,8,8,Trimethyl-3-azatricyclo[5.1.1.0{2,5}]nonane-4-one

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KUAXJPRPFKYSME-OFHVYEONSA-N

• (5-Bromo-Pyridin-2-Yl)-(2,2-Dimethoxy-Ethyl)-Amine

IUPAC Name: 5-bromo-N-(2,2-dimethoxyethyl)pyridin-2-amine | CAS Registry Number: 474708-93-5
Synonyms: MolPort-000-141-292, OR8594, ZINC15041925, FS000789, (5-Bromo-pyridin-2-yl)-(2,2-dimethoxy-ethyl)-amine

Molecular Formula:	C₉H₁₃BrN₂O₂	Molecular Weight:	261.115720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKWCRQLPLJHUSY-UHFFFAOYSA-N

• 4-acetylphenylacetylene

IUPAC Name: 1-(4-ethynylphenyl)ethanone | CAS Registry Number: 42472-69-5
Synonyms: 1-(4-ethynylphenyl)ethanone, 1-(4-Ethynyl-phenyl)-ethanone, SBB008828, FS001806

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHFPFLKZXFBCSO-UHFFFAOYSA-N

• 6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid

IUPAC Name: 6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid | CAS Registry Number: 749849-14-7
Synonyms: FS011425, 6-Bromo-imidazo[1,2-a]pyridine-2-carboxylic acid

Molecular Formula:	C₈H₅BrN₂O₂	Molecular Weight:	241.041500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQBFPVLZLNEQOE-UHFFFAOYSA-N

• 1-Cbz-4-Methylenepiperidine

IUPAC Name: benzyl 4-methylidenepiperidine-1-carboxylate | CAS Registry Number: 138163-12-9
Synonyms: benzyl 4-methylenepiperidine-1-carboxylate, 1-Cbz-4-methylene-piperidine, 1-BENZYLOXYCARBONYL-4-METHYLENEPIPERIDINE, 1-PIPERIDINECARBOXYLIC ACID, 4-METHYLENE-, PHENYLMETHYL ESTER, PubChem17508, AGN-PC-00PJ0K, SureCN2454574, 1-Cbz-4-methyl ene-piperidine, CTK4C1128, MolPort-004-969-031, ANW-63006, RW1040, ZINC34577225, 1-N-CBZ-4-METHYLENEPIPERIDINE, AKOS015969325, AG-D-77270, PB14744, AK-97233, AM803190, FS010916

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQLKVNIQHUASLU-UHFFFAOYSA-N

• (S)-1-Boc-3-aminopiperidine

IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 625471-18-3
Synonyms: (S)-3-Amino-1-N-BOC-piperidine, (S)-3-Amino-1-Boc-piperidine, (S)-(+)-3-Amino-1-Boc-piperidine, (s)-n-boc-3-aminopiperidine, (s)-1-boc-3-amniopiperidine, (S)-1-Boc-3-piperidinamine, (s)-3-amino-n-tboc-piperidine, tert-butyl (3S)-3-aminopiperidine-1-carboxylate, (3s)-3-aminopiperidine, n1-boc protected, (S)-3-Amino-1-tert-butoxycarbonylpiperidine, (s)-tert-butyl 3-aminopiperidine-carboxylate, (3S)-3-Amino-1-(tert-butoxycarbonyl)piperidine, tert-Butyl (S)-3-amino-1-piperidinecarboxylate, (s)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3s)-, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, tert-Butyl 3-amino-1-piperidinecarboxylate, (r)-tert-butyl 3-aminopiperidine-1-carboxylate

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKQXKEBCONUWCL-QMMMGPOBSA-N

• 6-Bromo-2-(2-Iodo-Phenyl)-3H-Imidazo[4,5-B]pyridine

IUPAC Name: 6-bromo-2-(4-iodophenyl)-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 850348-94-6
Synonyms: MolPort-000-149-933, ZINC15042011, FS000628, 6-Bromo-2-(4-iodo-phenyl)-3H-imidazo[4,5-b]pyridine

Molecular Formula:	C₁₂H₇BrIN₃	Molecular Weight:	400.012550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZMSFIACRLJDGW-UHFFFAOYSA-N

• 5-Aminothiophene-2-carboxylic acid methyl ester

IUPAC Name: methyl 5-aminothiophene-2-carboxylate | CAS Registry Number: 14597-58-1
Synonyms: MolPort-000-876-861, ZINC04219053, ZERO/008433, Methyl 5-aminothiophene-2-carboxylate, CID7131725, FS000317

Molecular Formula:	C₆H₇NO₂S	Molecular Weight:	157.190280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNQTUMGJWXJMIR-UHFFFAOYSA-N

• 7-Bromopyrido[2,3-B]pyrazine-2,3(1H,4H)-Dione

IUPAC Name: 7-bromo-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione | CAS Registry Number: 168123-82-8
Synonyms: Oprea1_233975, Oprea1_534324, CHEBI:300830, MolPort-000-150-356, CAM018250, CID727370, ZINC00225191, ZINC08781109, FS000281, LT00019942, 7-Bromopyrido[2,3-b]pyrazine-2,3(1H,4H)-dione, 7-Bromo-1,4-dihydro-pyrido[2,3-b]pyrazine-2,3-dione

Molecular Formula:	C₇H₄BrN₃O₂	Molecular Weight:	242.029560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SMQUNTGAPNGDHP-UHFFFAOYSA-N

• (4,4-Diethoxy-Butyl)-(4-Methyl-Pyridin-2-Yl)-Amine

IUPAC Name: N-(4,4-diethoxybutyl)-4-methylpyridin-2-amine | CAS Registry Number: 864685-05-2
Synonyms: AGN-PC-01NP2R, CTK5F6720, AG-H-48727, N-(4,4-diethoxybutyl)-4-methylpyridin-2-amine, (4,4-DIETHOXY-BUTYL)-(4-METHYL-PYRIDIN-2-YL)-AMINE, (4,4-DIETHOXY-BUTYL)-(4-METHYL-(PYRIDIN-2-YL))-AMINE

Molecular Formula:	C₁₄H₂₄N₂O₂	Molecular Weight:	252.352560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJZCENMXWPBUBI-UHFFFAOYSA-N

• 4-Methoxycarbonylphenylboronic Acid

IUPAC Name: (4-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 99768-12-4
Synonyms: Methyl 4-boronobenzoate, 594539_ALDRICH, (4-Methoxycarbonylphenyl)boronic acid, 4-Methoxycarbonylphenylboronic acid, ALBB-006125, 4-(Methoxycarbonyl)phenylboronic acid, FS000893, ST5405973, TL8006078

Molecular Formula:	C₈H₉BO₄	Molecular Weight:	179.965660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PQCXFUXRTRESBD-UHFFFAOYSA-N

• (1-Oxy-Pyridin-3-Yl)-Acetonitrile

IUPAC Name: 2-(1-oxidopyridin-1-ium-3-yl)acetonitrile | CAS Registry Number: 6635-88-7
Synonyms: NSC52455, MolPort-000-150-199, (1-Oxy-pyridin-3-yl)-acetonitrile, CID243167, ZINC01684043, 7P-396S, FS011416

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGPFILFOKYMAKO-UHFFFAOYSA-N

• {2-Benzyl-[2-Methoxy-Benzenesulfonyl)-Amino]-Ethyl}-Dimethyla Mine Hydrochloride

IUPAC Name: N-benzyl-N-[2-(dimethylamino)ethyl]-2-methoxybenzenesulfonamide;hydrochloride | CAS Registry Number: 864759-60-4
Synonyms: {2-Benzyl-[2-methoxy-benzenesulfonyl)-amino]-ethyl}-dimethylamine hydrochloride, DTXSID40592217, MFCD08706235, AKOS015969120, [2-BENZYL-[ -AMINO]-ETHYL]-DIMETHYLAMINEHYDROCHLORIDE, {2-Benzyl-[2-methoxybenzenesulfonyl)-amino]-ethyl}-dimethylamine hydrochloride, N-Benzyl-N-[2-(dimethylamino)ethyl]-2-methoxybenzene-1-sulfonamide--hydrogen chloride (1/1)

Molecular Formula:	C₁₈H₂₅ClN₂O₃S	Molecular Weight:	384.919 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KNUPFFMTORDQCH-UHFFFAOYSA-N

• 3-Hydroxy-1-Adamantaneacetic Acid

IUPAC Name: 2-(3-hydroxy-1-adamantyl)acetic acid | CAS Registry Number: 17768-36-4
Synonyms: Enamine_000851, Oprea1_388510, Oprea1_592442, 3-Hydroxyadamantane-1-acetic acid, NSC252898, 678651_ALDRICH, (3-hydroxy-1-adamantyl)acetic acid, 1-Hydroxy-3-adamantaneacetic acid, 3-Hydroxy-1-adamantaneacetic acid, 3-Hydroxy-1-(carboxymethyl)adamantane, ALBB-007393, 1-Adamantaneacetic acid, 3-hydroxy-, SDCCGMLS-0064531.P001, (3-Hydroxy-adamantan-1-yl)-acetic acid, BAS 10152803, FS011397, ST5202974, 3-Hydroxytricyclo[3.3.1.13,7]decane-1-acetic acid, Tricyclo[3.3.1.13,7]decane-1-acetic acid, 3-hydroxy-

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFMDWSCOQLUOCZ-UHFFFAOYSA-N

• (R)-2-Butylsuccinic Acid-1-Methyl Ester

IUPAC Name: (3R)-3-methoxycarbonylheptanoic acid | CAS Registry Number: 850411-21-1
Synonyms: MolPort-000-150-261, (3R)-3-methoxycarbonylheptanoic Acid, CID5702637, (R)-2-Butylsuccinic acid-1-methyl ester, FS000805

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXUJYEIALSHRGX-SSDOTTSWSA-N

• 2-Chloropyridine-4-boronic Acid

IUPAC Name: (2-chloropyridin-4-yl)boronic acid | CAS Registry Number: 458532-96-2
Synonyms: 2-Chloropyridine-4-boronic acid, 666513_ALDRICH, FS000014

Molecular Formula:	C₅H₅BClNO₂	Molecular Weight:	157.362700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WJYRVVDXJMJLTN-UHFFFAOYSA-N

• (3-Bromo-Phenoxy)-Difluoro-Acetic Acid Ethyl Ester

IUPAC Name: ethyl 2-(3-bromophenoxy)-2,2-difluoroacetate | CAS Registry Number: 850349-28-9
Synonyms: MolPort-000-150-020, ZINC15042244, FS010799, (3-Bromo-phenoxy)-difluoro-acetic acid ethyl ester

Molecular Formula:	C₁₀H₉BrF₂O₃	Molecular Weight:	295.077466 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OYUUSOPGUZLOTL-UHFFFAOYSA-N

• 1-(2-Chloro-Ethyl) -4-(3-Trifluoromethyl -Phenyl)-Piperazine Dihydrochloride

IUPAC Name: 1-(2-chloroethyl)-4-[3-(trifluoromethyl)phenyl]piperazine;dihydrochloride | CAS Registry Number: 670234-47-6
Synonyms: 57061-71-9, AGN-PC-01NP3C, CTK6H8401, SBB070985, AKOS015910883, AG-C-30073, KB-146513, KB-212937, FT-0656578, I14-3922, 1-(2-chloroethyl)-4-(3-trifluoromethylphenyl)piperazine dihydrochloride, 1-(2-chloroethyl)-4-[3-(trifluoromethyl)phenyl]piperazine dihydrochloride, 1-(2-chloroethyl)-4-[3-(trifluoromethyl)phenyl]piperazine;dihydrochloride, 1-(2-Chloro-ethyl) -4-(3-trifluoromethyl -phenyl)-piperazine dihydrochloride, 1-(2-CHLOROETHYL)-4-(3-TRIFLUORO METHYL PHENYL)PIPERAZINE DIHYDROCHLORIDE

Molecular Formula:	C₁₃H₁₈Cl₃F₃N₂	Molecular Weight:	365.649630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LWBQLTGEORFBGY-UHFFFAOYSA-N

• 4-Cyanoindole

IUPAC Name: 1H-indole-4-carbonitrile | CAS Registry Number: 16136-52-0
Synonyms: 1H-indole-4-carbonitrile, 645532_ALDRICH, ZINC02517173, ALBB-004773, ZERO/009590, CID3817602, C-8800

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.157340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEUFGDDOMXCXFW-UHFFFAOYSA-N

• 2-Azetidin-1-Yl-5-Bromo-Pyrimidine

IUPAC Name: 2-(azetidin-1-yl)-5-bromopyrimidine | CAS Registry Number: 850349-22-3
Synonyms: 2-Azetidin-1-yl-5-bromo-pyrimidine, MolPort-000-150-006, ZINC15042225, FS000766, HC210445

Molecular Formula:	C₇H₈BrN₃	Molecular Weight:	214.062520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOQMJOASAODMEW-UHFFFAOYSA-N

• 5-Bromo-2-(2,2,3,3,3-Pentafluoropropoxy)Pyridine

IUPAC Name: 5-bromo-2-(2,2,3,3,3-pentafluoropropoxy)pyridine | CAS Registry Number: 850349-84-7
Synonyms: MolPort-000-150-250, ZINC15042807, FS011479, 5-Bromo-2-(2,2,3,3,3-pentafluoropropoxy)pyridine

Molecular Formula:	C₈H₅BrF₅NO	Molecular Weight:	306.027416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MLANNPIADNEBIY-UHFFFAOYSA-N

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

IUPAC Name: tert-butyl 3-formylazetidine-1-carboxylate | CAS Registry Number: 177947-96-5
Synonyms: 1-Boc-3-azetidinecarboxaldehyde, C-3190

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

InChIKey: JVQOZRRUGOADSU-UHFFFAOYSA-N

• 7-Methyl-2-Phenyl-Imidazo[1,2-A][1,3,5]triazin-4-Ylamine

IUPAC Name: 7-methyl-2-phenylimidazo[1,2-a][1,3,5]triazin-4-amine | CAS Registry Number: 478813-62-6
Synonyms: CHEBI:344613, MolPort-000-150-123, ZINC13491993, CID10878835, FS011333, 7-Methyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-ylamine, 8-methyl-4-phenyl-1,3,5,7-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine

Molecular Formula:	C₁₂H₁₁N₅	Molecular Weight:	225.249240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFMKYUJLYPYZDV-UHFFFAOYSA-N

• (R)-1-Boc-3-aminopiperidine

IUPAC Name: tert-butyl (3R)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 188111-79-7
Synonyms: (R)-3-Amino-1-N-BOC-piperidine, (r)3-amino-1-boc-piperidine, (R)-3-Amino-1-Boc-piperidine, tert-butyl (3R)-3-aminopiperidine-1-carboxylate, SBB028412, (R)-(-)-3-Amino-1-Boc-piperidine, AG-E-37005, (r)-tert-butyl-3-aminopiperidine-1-carboxylate, (r)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, (r)-tert-butyl 3-aminopiperidine-1-carboxylate, (r)-n-boc-3-aminopiperidine, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, PubChem11528, SureCN181567, AC1LT3V0, AC1Q1N1Y, r-3-amino-1-boc-piperidine, (r)-1n-boc3-aminopiperidine

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKQXKEBCONUWCL-MRVPVSSYSA-N

• (2-[1,4]Diazepan-1-Yl-1-Methyl-2-Oxo-Ethyl)-Carbamic Acid Ter T-Butyl Ester

IUPAC Name: tert-butyl N-[1-(1,4-diazepan-1-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 864754-26-7
Synonyms: (2-[1,4]Diazepan-1-yl-1-methyl-2-oxo-ethyl)-carbamic acid tert-butyl ester, AGN-PC-01NP1M, CTK5F6795, AG-H-48819, KB-205749, tert-butyl N-[(2R)-1-(1,4-diazepan-1-yl)-1-oxopropan-2-yl]carbamate, Carbamic acid,[(1R)-2-(hexahydro-1H-1,4-diazepin-1-yl)-1-methyl-2-oxoethyl]-,1,1-dimethylethyl ester (9CI)

Molecular Formula:	C₁₃H₂₅N₃O₃	Molecular Weight:	271.355900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XGQKYXVXKHPGEW-UHFFFAOYSA-N

• [1,3]Dithiepane

IUPAC Name: 1,3-dithiepane | CAS Registry Number: 6008-52-2
Synonyms: 1,3-Dithiacycloheptane, 1,3-Dithiepane, MolPort-000-150-128, CID525340, ZINC15042512, FS011338

Molecular Formula:	C₅H₁₀S₂	Molecular Weight:	134.262900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WUEVTTISRIDODU-UHFFFAOYSA-N