Bridge Organics Co.

Contact: Carol Patt - Catalog Sales Specialist
Web: http://bridgeorganics.com
Address: 311 W. Washington St., Vicksburg, Michigan 49097-1200, USA
Phone: +1-(269)-649-4200 | Fax: +1-(269)-649-0611 | Map/Directions >>

Profile: Bridge Organics Co. is a contract research and development company engaged in the preparation of complex organic compounds. Our main products include indoles, isoquinolines, pyrimidines, steroids, thiophenes, and other chemical products. Our indoles include 4-aminoindole, 4-aminomethylindole, 5-cyanoindole, (1h-indol-4-yl)-carbamic acid tert-butyl ester, indole-4-carboxaldehyde, indole-5-carboxaldehyde and 4-cyanoindole. Our pyrimidines include 4-(aminomethyl)-pyrimidine Hcl, 2-carboxypyrimidine, 2-(chloromethyl)-pyrimidine Hcl, 2-cyanopyrimidine, 4-dimethoxymethyl-pyrimidine, methyl 2-pyrimidine carboxylate, 2-pyrimidinemethanol, 3-pyrimidin-2-yl-propionic acid and 2-aminomethylpyrimidine Hcl. We also offer benzyl (r)-(-)-mandelate, 2-methyl-1,3-cyclohexanedione, (r)-(-)-2-phenylglycinol, 5,6,7,8-tetrahydro-2-naphthoic acid, 4-bromomethyl-benzoic acid tert-butyl ester, d-(-)-mandelic acid, 1-chloro-3,5-dimethoxybenzene, 7-chlorothieno[2,3-c]pyridine and n-pivaloylaniline. Our preparation service provides laboratory-scale chemicals of interest to pharmaceutical and biotechnology companies. We provide batches of up 0.5g to 10 kg with typical purities of above 97%. These products, made through complex multi-step laboratory processes include research intermediates, metabolites, analytical impurities, analogs, stable isotope- labeled chemicals, and chemical library replacements/additions. We are specialized in the design, development, and engineering of chemical processes for production plant introductions. We offer this service to companies for developing new process/improve their particular process for manufacturing a chemical. Our laboratory equipment includes laboratory jacketed reactors, volume ranging from 40 to 6,000 ml, constant temperature bath/circulators with programmable/digital controllers, glass vacuum distillation units, and other lab equipment.

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• Benzopyrrole

IUPAC Name: 1H-indole | CAS Registry Number: 120-72-9
Synonyms: indole, 1H-Indole, Ketole, Indol, 2,3-Benzopyrrole, 1-Azaindene, 1-Benzazole, 2,3-Benzopyrole, Indole (natural), Indol [German], Benzo[b]pyrrole, 1-Benzo(b)pyrrole, Caswell No. 498B, indole hydrochloride, 1H-Benzo[b]pyrrole, Indole (8CI), indole, 14C-labeled, 1H-Indole (9CI), FEMA No. 2593, CCRIS 4421

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIKJAQJRHWYJAI-UHFFFAOYSA-N

• Chenodeoxy Cholic Acid

IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 474-25-9
Synonyms: Chenodiol, chenodeoxycholic acid, Chenix, Chenic acid, Chendol, Cdca, Chenofalk, Chenodeoxycholate, Chenorm, Henohol, Gallodesoxycholic acid, Chenique Acid, Anthropodeoxycholic acid, Chenodesoxycholic acid, Chenodiol [USAN], Anthropodesoxycholic acid, Chendeoxycholic Acid, Chenodiol (USAN), Sodium chenodeoxycholate, Anthropododesoxycholic acid

Molecular Formula:	C₂₄H₄₀O₄	Molecular Weight:	392.572000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RUDATBOHQWOJDD-BSWAIDMHSA-N

• Indole-4-carboxaldehyde

IUPAC Name: 1H-indole-4-carbaldehyde | CAS Registry Number: 1074-86-8
Synonyms: 4-Formylindole, 1H-Indole-4-carbaldehyde, 1H-Indole-4-carboxaldehyde, 632422_ALDRICH, NSC337264, ALBB-004801, ZERO/008830, CID333703, ZINC01576624, F2311G1, TL8000263, I-2202

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFDDFGLNZWNJTK-UHFFFAOYSA-N

• Indole-4-methylamine

IUPAC Name: 1H-indol-4-ylmethanamine | CAS Registry Number: 3468-18-6
Synonyms: NSC131886, CID280302

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FFBWKPKOXRMLNP-UHFFFAOYSA-N

• Indole-5-carboxaldehyde

IUPAC Name: 1H-indole-5-carbaldehyde | CAS Registry Number: 1196-69-6
Synonyms: 5-Formylindole, Indole-5-aldehyde, 1H-Indole-5-carbaldehyde, 513830_ALDRICH, ZINC02389301, BB_SC-4604, ALBB-004800, CID589040, F2137G1, I-2203

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADZUEEUKBYCSEY-UHFFFAOYSA-N

• Isoquinoline

IUPAC Name: isoquinoline | CAS Registry Number: 119-65-3
Synonyms: ISOQUINOLINE, 2-Benzazine, Leucoline, 2-Azanaphthalene, Benzo[c]pyridine, beta-Quinoline, .beta.-Quinoline, Benzopyridine, Isochinolin, Benzo(c)pyridine, 3,4-Benzopyridine, Isochinolin [Czech], FEMA No. 2978, CCRIS 5752, WLN: T66 CNJ, I28208_ALDRICH, 282162_ALDRICH, NSC 3395, CHEBI:16092, EINECS 204-341-8

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWJUIBRHMBBTKR-UHFFFAOYSA-N

• Methyl 2-pyrimidinecarboxylate

IUPAC Name: methyl pyrimidine-2-carboxylate | CAS Registry Number: 34253-03-7
Synonyms: methyl pyrimidine-2-carboxylate, Methyl2-pyrimidinecarboxylate, 2-(Methoxycarbonyl)pyrimidine, methyl 2-Pyrimidine Carboxylate, 2-Pyrimidinecarboxylic acid, methyl ester, AI-942/25121077, PubChem20808, AC1MU7AT, SureCN247859, KSC572A0D, methylpyrimidine-2-carboxylate, ACMC-209i60, CTK4H2001, Methyl pyrimidine-2-carboxylate;, MolPort-003-811-751, ACT01510, ANW-27814, SBB053945, ZINC04099279, AKOS000279273

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOQJEWAXHQDQAG-UHFFFAOYSA-N

• Methyl 3-keto deoxycholate

IUPAC Name: methyl (4R)-4-[(5R,8R,9S,10S,12S,13R,14S,17R)-12-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 10538-58-6
Synonyms: EINECS 234-115-4, Methyl 12alpha-hydroxy-3-oxo-5beta-cholan-24-oate

Molecular Formula:	C₂₅H₄₀O₄	Molecular Weight:	404.582700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOJPGRHPJBGMMF-CNZSLQMUSA-N

• Methyl 3-keto-delta-4-cholate

IUPAC Name: methyl (4R)-4-[(7R,8R,9S,10R,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 55319-79-4
Synonyms: Methyl3-keto-delta-4-cholate, CTGYXJXWCGIHQC-CWVITHCZSA-N, Methyl 7,12-dihydroxy-3-oxochol-4-en-24-oate #, Chol-4-en-24-oic acid, 7,12-dihydroxy-3-oxo-, methyl ester, (7.alpha.,12.alpha.)-

Molecular Formula:	C₂₅H₃₈O₅	Molecular Weight:	418.566220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CTGYXJXWCGIHQC-CWVITHCZSA-N

• Methyl 3-ketoallocholate

Molecular Formula:	C₂₅H₄₀O₅	Molecular Weight:	420.582100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CIZOGAIBGCZRCL-CREZPWRFSA-N

• Methyl 5-chloropyrazine-2-carboxylate

IUPAC Name: methyl 5-chloropyrazine-2-carboxylate | CAS Registry Number: 33332-25-1
Synonyms: Methyl 5-chloro-2-pyrazinecarboxylate, Methyl-5-chloropyrazine-2-carboxylate, 2-chloro-5-carbomethoxy-pyrazine, methyl-5-chlorpyrazin-2-carboxylat, SBB053941, NSC723999, PubChem21394, methyl 5-chloropyrazinoate, ACMC-209i0d, AC1L8Q4T, AC1Q43YC, KSC222G8P, AC1Q43P6, CHEMBL327028, CTK1C2387, MolPort-005-934-940, BH460, ACN-S001449, ACN-S004370, ACT01750

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CVVMLRFXZPKILB-UHFFFAOYSA-N

• Methyl chenodeoxycholate

IUPAC Name: methyl (4R)-4-[(5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 3057-04-3
Synonyms: Cholan-24-oic acid, 3,7-dihydroxy-, methyl ester, (3alpha,5beta,7alpha)-

Molecular Formula:	C₂₅H₄₂O₄	Molecular Weight:	406.598580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GRQROVWZGGDYSW-DPOIOJAGSA-N

• Methyl deoxycholate

IUPAC Name: methyl (4S)-4-[(3S,5S,8R,9S,10S,12S,13R,14S,17S)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 3245-38-3
Synonyms: Methyl 3,12-dihydroxycholan-24-oate, cholan-24-oic acid, 3,12-dihydroxy-, methyl ester, 5-BETA-CHOLANIC ACID,3-ALPHA,12-ALPHA-DIHYDROXY,METHYL ESTERDESOXYCHOLIC ACID,METHYL ESTER, InChI=1/C25H42O4/c1-15(5-10-23(28)29-4)19-8-9-20-18-7-6-16-13-17(26)11-12-24(16,2)21(18)14-22(27)25(19,20)3/h15-22,26-27H,5-14H2,1-4H

Molecular Formula:	C₂₅H₄₂O₄	Molecular Weight:	406.598580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHUOOEGSSFNTNP-JZJCXRCQSA-N

• Methyl-3-ketocholate

IUPAC Name: methyl 4-[(5R,7R,12S)-7,12-dihydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate

Molecular Formula:	C₂₅H₄₀O₅	Molecular Weight:	420.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CIZOGAIBGCZRCL-KIDXSOKGSA-N

• Methyl-5-bromopyrimidine-2-carboxylate

IUPAC Name: methyl 5-bromopyrimidine-2-carboxylate

Molecular Formula:	C₆H₅BrN₂O₂	Molecular Weight:	217.020100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XILAKTMDKMVJQV-UHFFFAOYSA-N

• Petromyzonol

IUPAC Name: (3R,5R,7R,10S,12S,13R,14S)-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 28979-29-5
Synonyms: CTK8G2337

Molecular Formula:	C₂₄H₄₂O₄	Molecular Weight:	394.587880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BMSROUVLRAQRBY-YMSKUZDNSA-N

• Pyrimidin-4-yl-methanol

IUPAC Name: pyrimidin-4-ylmethanol | CAS Registry Number: 33581-98-5
Synonyms: 4-Pyrimidinemethanol, 4-(Hydroxymethyl)pyrimidine, Pyrimidin-4-ylmethanol, Pyrimidin-4-yl-Methanol, (pyrimidin-4-yl)methanol, pyrimidin-4-ylmethan-1-ol, 4-(Hydroxymethyl)-1,3-diazine, SBB054828, 4-pyrimidinylmethanol, PubChem9756, SureCN1821167, PYRIMIDYL-4-METHANOL, AGN-PC-00K5C5, CTK1C2169, MolPort-003-984-463, ANW-51328, ZINC02511466, AKOS005254376, AG-C-18601, AG-F-13498

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEYVFRVNVPKHQQ-UHFFFAOYSA-N

• Pyrimidine

IUPAC Name: pyrimidine | CAS Registry Number: 289-95-2
Synonyms: PYRIMIDINE, Metadiazine, m-Diazine, Miazine, 1,3-Diazine, 1,3-Diazabenzene, pyrimidin, pyrimidine-ring, Pyrimidine base, Pyrimidine, dimer, 1,3-Diazin, 131695_ALDRICH, NSC89305, CHEBI:16898, EINECS 206-026-0, NSC 89305, AIDS081829, AIDS-081829, ZINC00895216, LS-134506

Molecular Formula:	C₄H₄N₂	Molecular Weight:	80.087960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZPWVGJYEJSRLH-UHFFFAOYSA-N

• Pyrimidine-4-carboxylic Acid

IUPAC Name: pyrimidine-4-carboxylic acid | CAS Registry Number: 31462-59-6
Synonyms: 4-pyrimidinecarboxylic acid, 4-CARBOXY PYRIMIDINE, pyrimidine-4-carboxylic acid, ZERO/009348, EINECS 250-641-7, TL8002410, AE-641/00364016, InChI=1/C5H4N2O2/c8-5(9)4-1-2-6-3-7-4/h1-3H,(H,8,9

Molecular Formula:	C₅H₄N₂O₂	Molecular Weight:	124.097460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPOXGDJGKBXRFP-UHFFFAOYSA-N

• Pyrimidine-4-carboxylic acid methyl ester

IUPAC Name: methyl pyrimidine-4-carboxylate | CAS Registry Number: 2450-08-0
Synonyms: 4-carbomethoxy-pyrimidine, NSC78314, CID254248, AC-907/25004532, InChI=1/C6H6N2O2/c1-10-6(9)5-2-3-7-4-8-5/h2-4H,1H

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXZQHMHLHHUHAM-UHFFFAOYSA-N

• Thiophenes

Molecular Formula:	C₂₃H₂₃NO₅S	Molecular Weight:	425.497420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YNQQEYBLVYAWNX-WLHGVMLRSA-N

• 3-Pyrimidin-2-yl-2-pyrimidin-2-ylmethyl-propionic acid

IUPAC Name: 3-pyrimidin-2-yl-2-(pyrimidin-2-ylmethyl)propanoic acid | CAS Registry Number: 936643-76-4
Synonyms: 3-PYRIMIDIN-2-YL-2-PYRIMIDIN-2-YLMETHYL-PROPANOIC ACID, CTK5H2780, MolPort-008-155-315, AKOS005258116, AG-H-82706, KB-236922, P80048

Molecular Formula:	C₁₂H₁₂N₄O₂	Molecular Weight:	244.249280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MXSGIVAJXIIMDJ-UHFFFAOYSA-N

• 2-Cyanopyrimidine

IUPAC Name: pyrimidine-2-carbonitrile | CAS Registry Number: 14080-23-0
Synonyms: pyrimidine-2-carbonitrile, 2-Pyrimidinecarbonitrile, AG-D-81557, F2173-0037, 2-cyano-pyrimidine, 2-Cyano pyrimidine, Pyrimidinecarbonitrile, ZINC02531032, zlchem 283, PubChem7042, 2CPM, ACMC-1BOY6, AGN-PC-0D4UNG, SureCN151679, AC1MBX40, SureCN2643396, 2-CPY, KSC138C0F, 646830_ALDRICH, AC1Q4R59

Molecular Formula:	C₅H₃N₃	Molecular Weight:	105.097420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIHQNAXFIODVDU-UHFFFAOYSA-N

• 7-Bromo-3,4-dihydro-1(2H)-naphthalenone

IUPAC Name: 7-bromo-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 32281-97-3
Synonyms: NCIOpen2_004100, NSC74917, CID252731, ZINC04287549, 7-Bromo-3,4-dihydro-2H-naphthalen-1-one, ST5408713, TL8002454

Molecular Formula:	C₁₀H₉BrO	Molecular Weight:	225.081860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YGVDCGFUUUJCDF-UHFFFAOYSA-N

• 5-Bromo-2-iodopyrimidine

IUPAC Name: 5-bromo-2-iodopyrimidine | CAS Registry Number: 183438-24-6
Synonyms: 5-bromo-2-iodo-pyrimidine, SBB054488, AG-E-33146, ZINC02244205, PubChem6900, ACMC-1C1ED, KSC174Q9H, 637750_ALDRICH, Jsp003760, 5-bromanyl-2-iodanyl-pyrimidine, 5-BROMO-2-IODPYRIMIDINE, CTK0H4893, 2-IODO-5-BROMOPYRIMIDINE, MolPort-000-139-969, ACN-S002243, ACN-S004413, ACT01645, ANW-23156, AKOS005137881, 5-BROMO-2-IODO-1,3-DIAZINE

Molecular Formula:	C₄H₂BrIN₂	Molecular Weight:	284.880550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZEZKXPQIDURFKA-UHFFFAOYSA-N

• 8-Bromo-5-nitro-isoquinoline

IUPAC Name: 8-bromo-5-nitroisoquinoline | CAS Registry Number: 252861-41-9
Synonyms: 8-BROMO-5-NITROISOQUINOLINE, AG-E-77020, SureCN7106466, ACMC-1CM93, AGN-PC-01V5J3, 8-bromanyl-5-nitro-isoquinoline, CTK1A1734, isoquinoline, 8-bromo-5-nitro-;, ANW-25686, ZINC26894914, AKOS005255175, QC-8399, AK-24673, BR-24673, KB-46703, FT-0644126, W4858, B80021, A817759

Molecular Formula:	C₉H₅BrN₂O₂	Molecular Weight:	253.052200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BCQCHGICDSWPJK-UHFFFAOYSA-N

• 5-Bromo-1-tetralone

IUPAC Name: 5-bromo-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 68449-30-9
Synonyms: 5-bromo-3,4-dihydronaphthalen-1(2H)-one, 5-BROMOTETRALONE, 5-bromo-3,4-dihydro-2H-naphthalen-1-one, SBB066973, AG-G-63361, 5-bromo-2,3,4-trihydronaphthalen-1-one, 5-bromo-3,4-dihydro-1(2H)-naphthalenone, 1(2H)-Naphthalenone, 5-bromo-3,4-dihydro-, PubChem13792, SureCN1661783, 5-BROMO-TETRAL-1-ONE, CTK5C8027, MolPort-001-758-972, ACT03092, ANW-47428, WTI-11124, ZINC15021492, AKOS005254972, AB11083, RP05357

Molecular Formula:	C₁₀H₉BrO	Molecular Weight:	225.081860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DMXOUYZZHVHEQR-UHFFFAOYSA-N

• 6-Bromo-5-nitro-isoquinoline

IUPAC Name: 6-bromo-5-nitroisoquinoline | CAS Registry Number: 850197-72-7
Synonyms: 6-bromo-5-nitroisoquinoline, SureCN568019, 6-Bromo-5-nitroisoquinoline;, Isoquinoline,6-bromo-5-nitro-, 6-bromanyl-5-nitro-isoquinoline, CTK5F3713, MolPort-008-155-312, ANW-47094, ZINC26894911, AKOS005254360, AG-H-40841, QC-9416, RP06176, AK-31892, BR-31892, KB-73873, FT-0644910, W8775, B80020, A841055

Molecular Formula:	C₉H₅BrN₂O₂	Molecular Weight:	253.052200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COTVYJVDXKFNRB-UHFFFAOYSA-N

• 4-Dimethoxymethylpyrimidine

IUPAC Name: 4-(dimethoxymethyl)pyrimidine | CAS Registry Number: 25746-87-6
Synonyms: 4-(dimethoxymethyl)pyrimidine, 4-Dimethoxymethyl-pyrimidine, 4-(Dimethoxymethyl) pyrimidine, Pyrimidine, 4-(dimethoxymethyl)-, AG-E-79460, 4-Pyrimidinecarboxaldehyde, dimethyl acetal, ACMC-209gm6, AC1Q44IW, SureCN1640480, CTK1A1733, MolPort-005-311-309, ACT07698, ANW-25804, ZINC12505686, AKOS005254373, AC-7535, MCULE-1787507194, PB32451, RP01839, AK-26885

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QZBWJPFALVAAPM-UHFFFAOYSA-N

• 2-Methyl-3-pyrimidin-2-ylpropionic acid

IUPAC Name: 2-methyl-3-pyrimidin-2-ylpropanoic acid | CAS Registry Number: 819850-14-1
Synonyms: 2-Methyl-3-pyrimidin-2-yl-propionic acid, CTK5E9278, MolPort-008-155-314, 2-Pyrimidinepropanoicacid, a-methyl-, AKOS005254374, AG-H-28648, Alpha-methyl-2-pyrimidinepropanoic acid;, KB-231434, M80061

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MUBSMKHUHLQYNZ-UHFFFAOYSA-N

• 5-Cyanoindole

IUPAC Name: 1H-indole-5-carbonitrile | CAS Registry Number: 15861-24-2
Synonyms: 1H-Indole-5-carbonitrile, INDOLE-5-CARBONITRILE, C92006_ALDRICH, EINECS 239-986-4, SBB004148, ZINC00157017, LS-82429, TL8001198, C-8840, InChI=1/C9H6N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11

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

InChIKey: YHYLDEVWYOFIJK-UHFFFAOYSA-N

• 4-Aminoindole

IUPAC Name: 1H-indol-4-amine | CAS Registry Number: 5192-23-4
Synonyms: 4-Indolamine, 1H-Indol-4-amine, 525022_ALDRICH, 08244_FLUKA, ZINC00153904, CID583431, TL8003436, 2P-050, A-5600

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LUNUNJFSHKSXGQ-UHFFFAOYSA-N

• 2-Methyl-3-pyrimidin-4-ylpropionic acid

IUPAC Name: 2-methyl-3-pyrimidin-4-ylpropanoic acid | CAS Registry Number: 819850-15-2
Synonyms: 2-Methyl-3-pyrimidin-4-yl-propionic acid, CTK5E9279, MolPort-008-155-374, 4-Pyrimidinepropanoicacid, a-methyl-, AKOS005255112, AG-H-28649, KB-231435, 2-Methyl-3-(pyrimidin-4-yl)propanoic acid;, M80062

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHWIEAWILPSRMU-UHFFFAOYSA-N

• 1H-Indole 4-(1-piperazinyl) dihydrochloride

IUPAC Name: 4-piperazin-1-yl-1H-indole;dihydrochloride | CAS Registry Number: 255714-24-0
Synonyms: 4-Piperazinoindole dihydrochloride, SBB055985, 4-(piperazin-1-yl)-1H-indole dihydrochloride, SureCN6730585, CTK7D1664, MolPort-001-757-107, 4-(1-Piperazinyl)-1H-indole 2HCl, AKOS005254359, AKOS016016047, AG-A-77945, RP06543, indol-4-ylpiperazine, chloride, chloride, KB-186078, 1H-Indole-4-(1-piperazinyl) dihydrochloride, 4-(1-piperazinyl)-1h-indole dihydrochloride, FT-0644135, P80040

Molecular Formula:	C₁₂H₁₇Cl₂N₃	Molecular Weight:	274.189480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: FHRAUNYCUBSDMF-UHFFFAOYSA-N

• 7-Bromoisoquinoline

IUPAC Name: 7-bromoisoquinoline | CAS Registry Number: 58794-09-5
Synonyms: 7-Bromo-isoquinoline, PubChem12736, SureCN692484, AC1Q251W, ISOQUINOLINE, 7-BROMO-, MolPort-004-968-808, ACT01973, ANW-75042, WTI-10018, ZINC14982275, AKOS005255699, AG-G-08354, PB34202, QC-9371, RP04660, RP26391, AK-26157, BR-26157, KB-46209, AB1007336

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.054640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KABRXLINDSPGDF-UHFFFAOYSA-N

• 2-Pyrimidinemethanol

IUPAC Name: pyrimidin-2-ylmethanol | CAS Registry Number: 42839-09-8
Synonyms: 2-PYRIMIDINEMETHANOL, Pyrimidin-2-ylmethanol, 2-(Hydroxymethyl)pyrimidine, (pyrimidin-2-yl)methanol, 2-Hydroxymethylpyrimidine, 2-Pyrimidine-methanol, PubChem9757, AC1MC7PE, SureCN239378, 2-(hydroxymethyl)-Pyrimidine, PYRIMIDINE-2-METHANOL, CTK1D5666, MolPort-003-984-464, ACT08648, ANW-52026, ZINC22016724, AKOS005259095, AG-B-87257, AG-F-52042, HP21002

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZGCZRCZOMANHK-UHFFFAOYSA-N

• 2-Pyrimidinecarboxylic acid

IUPAC Name: pyrimidine-2-carboxylic acid | CAS Registry Number: 31519-62-7
Synonyms: Pyrimidine-2-carboxylic acid, 2-Carboxypyrimidine, 2-Carboxy-1,3-diazine, 2-Pyrimidinecarboxylicacid, AG-F-05123, F2145-0274, 2-carboxy-Pyrimidine, PubChem9603, Pyrimidinecarboxylic acid, pyrimidine carboxylic acid, PYRIMIDINECARBOXYLIC, ACMC-209hn8, SureCN108190, SureCN2643209, KSC185M1B, Jsp005880, CTK0I5610, MolPort-000-006-278, ACN-S004120, ACT08588

Molecular Formula:	C₅H₄N₂O₂	Molecular Weight:	124.097460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFCHNZDUMIOWFV-UHFFFAOYSA-N

• 5-Bromoisoquinoline

IUPAC Name: 5-bromoisoquinoline | CAS Registry Number: 34784-04-8
Synonyms: 594261_ALDRICH, ARONIS000935, ZINC00158610, CID736487, ST5213322, EU-0081044, AE-842/31875011

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.054640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYJZJGYYTFQQBY-UHFFFAOYSA-N

• 6-Bromoisoquinoline

IUPAC Name: 6-bromoisoquinoline | CAS Registry Number: 34784-05-9
Synonyms: 6-bromoisoquinoline, isoquinoline, 6-bromo-, NSC229320, FS002008, InChI=1/C9H6BrN/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-6

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.054640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZTEATMVVGQUULZ-UHFFFAOYSA-N

• 8-Isoquinolinemethanamine dichloride

• 5-(1-piperazinyl)-isoquinoline

IUPAC Name: 5-piperazin-1-ylisoquinoline;hydrochloride | CAS Registry Number: 209733-17-5
Synonyms: 5-(1-Piperazinyl)-isoquinoline, 5-(1-Piperazinyl)-isoquinoline HCl, AKOS005258087, KB-243928, 5-(1-Piperazinyl)-isoquinoline Hydrochloride, 5-(piperazin-1-yl)-isoquinoline hydrochloride, P80041

Molecular Formula:	C₁₃H₁₆ClN₃	Molecular Weight:	249.739240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXXZSVZACHQAOS-UHFFFAOYSA-N

• 7-(1-piperazinyl)-isoquinoline HCl

IUPAC Name: 7-piperazin-1-ylisoquinoline;hydrochloride | CAS Registry Number: 936643-78-6
Synonyms: CTK8F7189, MolPort-008-155-311, 7-(1-Piperazinyl)-isoquinoline HCl, AKOS005254370, 7-(1-Piperazinyl)-isoquinoline hydrochloride, 7-piperazin-1-yl-Isoquinoline (hydrochloride), P80043

Molecular Formula:	C₁₃H₁₆ClN₃	Molecular Weight:	249.739240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KUTKYDWFMAZEDV-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-Pyrimidineacetic acid

IUPAC Name: 2-pyrimidin-2-ylacetic acid | CAS Registry Number: 66621-73-6
Synonyms: 2-Pyrimidineacetate, 2-Pyrimidine acetic acid, AG-G-51375, PubChem13283, SureCN874090, 2-(2-pyrimidinyl)acetic acid, 2-pyrimidin-2-ylethanoic acid, 2-(pyrimidin-2-yl)acetic acid, CTK2F2766, MolPort-004-758-696, PYRIMIDIN-2-YL-ACETIC ACID, ANW-73826, SBB068004, WTI-11609, AKOS005259315, AC-4431, PB34087, RP20427, AK-24268, BR-24268

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRRCYZPJUABYHL-UHFFFAOYSA-N

• 3-Pyrimidin-2-yl-propionic acid

IUPAC Name: 3-pyrimidin-2-ylpropanoic acid | CAS Registry Number: 439108-20-0
Synonyms: 3-(Pyrimidin-2-yl)propanoic acid, 3-pyrimidin-2-ylpropanoic Acid, 2-Pyrimidinepropanoicacid, AC1NP7MR, 2-Pyrimidinepropanoic acid, SureCN241757, PYR062, CTK1D5667, 3-Pyrimidin-2-ylpropanoic acid;, 3-Pyrimidin-2-yl-Propionic Acid, MolPort-003-906-968, ANW-72237, AKOS005255088, AG-F-54846, AK-46174, KB-233743

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXTNNDRHOGJJFE-UHFFFAOYSA-N

• 2-Pyrimidin-2-yl-propionic acid

IUPAC Name: 2-pyrimidin-2-ylpropanoic acid | CAS Registry Number: 819850-16-3
Synonyms: SureCN8831554, AGN-PC-01N3I9, 2-pyrimidin-2-ylpropanoic acid, CTK5E9280, MolPort-008-155-356, 2-Pyrimidineaceticacid, a-methyl-, Alpha-methyl-2-pyrimidineacetic acid;, AKOS005254937, AG-H-28650, KB-232193, P80049

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YQMWOWKVXYJNFX-UHFFFAOYSA-N

• 4-(1h-indol-4-yl)-piperazine-1-carboxylic Acid Tert-butyl Ester

IUPAC Name: tert-butyl 4-(1H-indol-4-yl)piperazine-1-carboxylate | CAS Registry Number: 252978-89-5
Synonyms: SureCN1537795, CTK4F5409, MolPort-008-155-581, CAY10492, ZINC02540588, 1-Boc-4-(1H-indol-4-yl)piperazine, AKOS005256816, AG-E-77123, KB-237153, B80022, A817770, tert-butyl 4-(1H-indol-4-yl)piperazine-1-carboxylate, 4-(1H-indol-4-yl)-1-piperazinecarboxylic acid tert-butyl ester, 4-(1h-indole-4-yl)piperazine-1-carboxylic acid tert-butyl ester, 1-Piperazinecarboxylicacid, 4-(1H-indol-4-yl)-, 1,1-dimethylethyl ester, 1-(1-tert-Butoxycarbonyl)-4-(4-indolyl)piperazine;tert-Butyl 4-(1H-indol-4-yl)piperazine-1-carboxylate;

Molecular Formula:	C₁₇H₂₃N₃O₂	Molecular Weight:	301.383420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEAMZRWFIQSVJQ-UHFFFAOYSA-N

• 6-(1-piperazinyl)-isoquinoline HCl

IUPAC Name: 6-piperazin-1-ylisoquinoline;hydrochloride | CAS Registry Number: 936643-77-5
Synonyms: 6-(1-Piperazinyl)-isoquinoline hydrochloride, 6-(1-Piperazinyl)-isoquinoline, CTK8E5447, 6-(1-Piperazinyl)-isoquinoline HCl, AKOS005254362, KB-246867, P80042

Molecular Formula:	C₁₃H₁₆ClN₃	Molecular Weight:	249.739240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OUVGBAINNXZQCQ-UHFFFAOYSA-N

• 3-Pyrimidin-4-yl-propionic acid

IUPAC Name: 3-pyrimidin-4-ylpropanoic acid | CAS Registry Number: 819850-17-4
Synonyms: 3-pyrimidin-4-yl-propionic acid, 4-Pyrimidinepropanoic acid, CTK3E7986, AKOS005254625, AG-H-28651, AM84926, 3-PYRIMIDIN-4-YL-PROPANOIC ACID, KB-236927, I03-0688, 3-Pyrimidin-4-ylpropanoic acid;3-Pyrimidin-4-yl-propionic acid;3-(Pyrimidin-4-yl)propanoic acid;

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWNJMRNPQZKKAU-UHFFFAOYSA-N

• 8-Bromoisoquinoline

IUPAC Name: 8-bromoisoquinoline | CAS Registry Number: 63927-22-0
Synonyms: FS002007

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.054640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DPRIHFQFWWCIGY-UHFFFAOYSA-N