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Profile: LangwayChem Shanghai Co., Ltd. specializes in providing organic synthesis, including organic process research and development of APIs & critical pharmaceutical intermediates. Our pyrimidine series products include 2-chloro-4-(trifluoromethyl)pyrimidine, 4-hydroxy-2-(trifluoromethyl)pyrimidine, 2-amino-4-(trifluoromethyl)pyrimidine, 2,4-diaminopyrimidine, 4-hydroxy-6-(trifluoromethyl)pyrimidine, 6-hydroxypyrimidine-4-carboxylic acid, 4-hydroxypyrimidine, pyrimidine-2-carboxaldehyde, 4-pyrimidinecarboxylic acid, 6-chloro-4-pyrimidinecarboxylic acid, 4-pyrimidinecarboxaldehyde, 2-amino-4-(tert-butyl)-6-(trifluoromethyl)pyrimidine, and 2,4-dichloro-5-(trifluoromethyl)pyrimidine.

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• Aromatic Compounds

• Building Blocks

• C-(3-chloro-5-trifluoromethyl-pyridin-2-yl)-methylamine

IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]methanamine;hydrochloride | CAS Registry Number: 175277-74-4
Synonyms: 326476-49-7, (3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methanamine hydrochloride, [3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL]METHYLAMINE HYDROCHLORIDE, [3-chloro-5-(trifluoromethyl)pyridin-2-yl]methanamine Hydrochloride, 2-(Aminomethyl)-3-chloro-5-(trifluoromethyl)pyridine hydrochloride, SureCN637924, AGN-PC-00ACH3, CTK8C4634, MolPort-000-146-744, SPB06517, ANW-72580, SBB100202, WTI-10755, AKOS015846063, RP14067, AK-33726, KB-07423, KB-84743, FT-0648445, C-1190

Molecular Formula:	C₇H₇Cl₂F₃N₂	Molecular Weight:	247.045090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DIEGHTBYTFRSDU-UHFFFAOYSA-N

• Carbamic acid, N-(4-bromo-2-pyridinyl)-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl N-(4-bromopyridin-2-yl)carbamate | CAS Registry Number: 207799-10-8
Synonyms: tert-butyl 4-bromopyridin-2-ylcarbamate, 2-(Boc-amino)-4-bromopyridine, tert-Butyl (4-bromopyridin-2-yl)carbamate, Tert-butyl N-(4-bromopyridin-2-yl)carbamate, N-Boc-4-Bromo-2-amine-pyridine, SBB054267, AG-E-52525, tert-Butyl4-bromopyridin-2-ylcarbamate, PubChem21996, ACMC-209fe2, SureCN1133582, AGN-PC-00E0D7, CTK4E5085, MolPort-004-969-065, ACT10779, AB2730, ANW-24216, ZINC20358039, AKOS015892103, PB34352

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

InChIKey: IRRRVCLDPODLJG-UHFFFAOYSA-N

• Coumaran

IUPAC Name: 2,3-dihydro-1-benzofuran | CAS Registry Number: 496-16-2
Synonyms: 2,3-DIHYDROBENZOFURAN, Benzofuran, 2,3-dihydro-, 2,3-Dihydro-1-benzofuran, 183962_ALDRICH, EINECS 207-817-3, CID10329, SB 01482, LS-184879, C043168, InChI=1/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HBEDSQVIWPRPAY-UHFFFAOYSA-N

• Custom Chemical Synthesis

• Custom Synthesis

• Custom Synthesis, Organic

• Ethyl 4-Chloro-5-Methylpyrrolo[1,2-F][1,2,4]triazine-6-Carboxylate

IUPAC Name: ethyl 4-chloro-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate | CAS Registry Number: 427878-41-9
Synonyms: Ethyl 4-chloro-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate, Ethyl 4-chloro-5-methylpyrrolo[1,2-f][1,2,4]triazine-6-carboxylate, 4-Chloro-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid ethyl ester, ethyl4-chloro-5-methylpyrrolo[1,2-f][1,2,4]triazine-6-carboxylate, Ethyl 4-Chloro-5-methylpyrrolo[2,1-F)[1,2,4]triazine-6-carboxylate, AGN-PC-01NOOL, CTK4I6613, ACT09716, ANW-48377, SC3051, ZINC30678414, AKOS015919617, AG-F-51908, PB10562, QC-1048, RP07217, AK-77815, BR-77815, FT-0685586, W6237

Molecular Formula:	C₁₀H₁₀ClN₃O₂	Molecular Weight:	239.658300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZIMADRWWQDVUQL-UHFFFAOYSA-N

• Heterocyclic Compounds

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

Molecular Formula:	C₁₅H₁₀O₇	Molecular Weight:	302.235700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

• Heterocyclic Intermediates

• Methyl 1-cyclohexene-1-carboxylate

IUPAC Name: methyl cyclohexene-1-carboxylate | CAS Registry Number: 18448-47-0
Synonyms: Methyl 1-Cyclohexenecarboxylate, 232181_ALDRICH, ZINC04284512, CID87647, EINECS 242-331-5, Methyl cyclohex-1-ene-1-carboxylate, SBB008621, FR-2336, 1-Cyclohexene-1-carboxylic acid, methyl ester

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXPWRCPEMHIZGU-UHFFFAOYSA-N

• Methyl 6-Chloropyridazine-3-Carboxylate

IUPAC Name: methyl 6-chloropyridazine-3-carboxylate | CAS Registry Number: 65202-50-8
Synonyms: methyl 6-chloropyridazine-3-carboxylate, 6-chloropyridazine-3-carboxylic acid methyl ester, SBB053957, AG-G-45281, Methyl6-Chloropyridazine-3-Carboxylate, 6-Chloro-3-(methoxycarbonyl)pyridazine, methyl 3-chloropyridazine-6-carboxylate, 6-chloro-pyridazine-3-carboxylic acid methyl ester, AC1Q43T2, CTK5C2358, MolPort-000-883-783, ACT03854, ANW-50363, QC-266, WT2060, ZINC20357993, AKOS000265217, MCULE-4247126244, PB18925, RP02757

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

InChIKey: FPKXYXKLOWAIOX-UHFFFAOYSA-N

• Pyridazine-4-Carbaldehyde

IUPAC Name: pyridazine-4-carbaldehyde | CAS Registry Number: 50901-42-3
Synonyms: pyridazine-4-carbaldehyde, 4-FORMYLPYRIDAZINE, Pyridazine-4-carboxaldehyde, 4-pyridazinecarbaldehyde, 4-Formyl-1,2-diazine, 4-PYRIDAZINECARBOXALDEHYDE, AG-F-71557, zlchem 1085, AGN-PC-00KG89, CTK4J3320, ZLD0553, ANW-74621, ZINC20441048, AKOS007930431, OR59872, PB17346, RP08408, AK-40080, KB-85794, AB1011684

Molecular Formula:	C₅H₄N₂O	Molecular Weight:	108.098060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BZORCBQGFKOHMY-UHFFFAOYSA-N

• Pyridine, 4-iodo-2-(trifluoromethyl)-

IUPAC Name: 4-iodo-2-(trifluoromethyl)pyridine | CAS Registry Number: 590371-73-6
Synonyms: 4-iodo-2-(trifluoromethyl)pyridine, SBB054363, 4-Iodo-2-trifluoromethyl-pyridine, SureCN365253, CTK5A9263, MolPort-000-140-101, ANW-51080, ZINC19616437, 4-iodanyl-2-(trifluoromethyl)pyridine, AKOS015853872, Pyridine,4-iodo-2-(trifluoromethyl)-, AG-G-09647, QC-3518, RP29672, AK-24043, BR-24043, EN001789, KB-39278, AM20061784, FT-0649999

Molecular Formula:	C₆H₃F₃IN	Molecular Weight:	272.994400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYQSAEIWDLIZHC-UHFFFAOYSA-N

• Pyrimidine, 2-Bromo-5-Fluoro-

IUPAC Name: 2-bromo-5-fluoropyrimidine | CAS Registry Number: 947533-45-1
Synonyms: 2-Bromo-5-fluoropyrimidine, AG-H-90950, ACMC-209rto, 2-Bromo-5-fluoro-pyrimidine, 2-Bromo-5-fluoro-1,3-diazine, CTK5H7046, MolPort-002-317-348, ANW-40330, WTI-10123, ZINC14989449, AKOS006327293, PB19026, QC-7147, RP03022, 2-BROMO-5-FLUORO-1-PYRIMIDINE, PYRIMIDINE, 2-BROMO-5-FLUORO-, AK-36957, KB-21457, WT-131240, FT-0685622

Molecular Formula:	C₄H₂BrFN₂	Molecular Weight:	176.974483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANSMRNCOBLTNBO-UHFFFAOYSA-N

• Pyrimidine, 2-chloro-5-(trifluoromethyl)-

IUPAC Name: 2-chloro-5-(trifluoromethyl)pyrimidine | CAS Registry Number: 69034-12-4
Synonyms: 2-Chloro-5-(trifluoromethyl)pyrimidine, PubChem21416, ACMC-20ac74, AGN-PC-00M10X, CTK7B6925, MolPort-004-804-302, ACT07771, ANW-66734, PC5409, SBB089954, ZINC36533693, AKOS007930237, AG-A-40212, RP24354, 2-chloranyl-5-(trifluoromethyl)pyrimidine, AK-24481, EN001571, HC210285, KB-60199, Pyrimidine,2-chloro-5-(trifluoromethyl)-

Molecular Formula:	C₅H₂ClF₃N₂	Molecular Weight:	182.530990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TYCYTQLXAIDJNF-UHFFFAOYSA-N

• Pyrimidine-2-carboxaldehyde

IUPAC Name: pyrimidine-2-carbaldehyde | CAS Registry Number: 27427-92-5
Synonyms: 2-Pyrimidinecarboxaldehyde, pyrimidine-2-carbaldehyde, 2-Formylpyrimidine, Pyrimidinecarboxaldehyde, SBB052320, 143184-21-8, PubChem23190, 2-Pyrimidinecarbaldehyde, AGN-PC-00NU79, ACMC-20a195, Jsp005329, CTK0B5087, MolPort-000-006-167, ACT05920, ANW-52551, ZINC15022141, AKOS006238129, AC-7061, AG-C-18605, AG-E-87437

Molecular Formula:	C₅H₄N₂O	Molecular Weight:	108.098060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCOXWRVWKFVFDG-UHFFFAOYSA-N

• Pyrimidine-4-carboxaldehyde

IUPAC Name: pyrazine-2-carbaldehyde | CAS Registry Number: 5780-66-5
Synonyms: Pyrazine-2-carbaldehyde, Pyrazinecarboxaldehyde, 2-FORMYLPYRAZINE, Pyrazine-2-carboxaldehyde, 2-pyrazinecarboxaldehyde, SBB052318, PncA Inhibitor, 1, AGN-PC-005SDY, 2-PYRAZINECARBALDEHYDE, CTK1G9182, MolPort-001-757-319, ACT01759, ANW-50284, QC-315, WTI-10213, ZINC02391857, AKOS012056702, AG-C-18521, AG-G-04307, PB19982

Molecular Formula:	C₅H₄N₂O	Molecular Weight:	108.098060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXBWJLDFSICTIH-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

• Thiomorpholine-3-carboxylic acid

IUPAC Name: thiomorpholine-3-carboxylic acid | CAS Registry Number: 20960-92-3
Synonyms: Thiomorpholine 3-carboxylate, 3-Thiomorpholinecarboxylic acid, thiomorpholine-3-carboxylic acid, CHEBI:17195, 1,4-Thiomorpholine-3-carboxylic acid, C03901

Molecular Formula:	C₅H₉NO₂S	Molecular Weight:	147.195460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOKIQGQOKXGHDV-UHFFFAOYSA-N

• Vadimezan

IUPAC Name: 2-(5,6-dimethyl-9-oxoxanthen-4-yl)acetic acid | CAS Registry Number: 117570-53-3
Synonyms: DMXAA, 5,6-Mexaa, Dimethyloxoxanthene acetic acid, 5,6-Dimethylxanthenone-4-acetic acid, D5817_SIGMA, 5,6-dimethylxanthenoneacetic acid, ASA-404, ASA404, 5,6-Dimethyl xanthenone acetic acid, ASA 404, AS1404, CHEBI:212046, NSC 640488, AS-1404, CID123964, 5,6-Dimethylxantheonone-4-acetic Acid, AS 1404, NSC-640488, NCGC00165783-01, 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic acid

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGOYIMQSIKSOBS-UHFFFAOYSA-N

• (6-trifluoromethyl-pyridin-3-yl)-methanol

IUPAC Name: [6-(trifluoromethyl)pyridin-3-yl]methanol | CAS Registry Number: 386704-04-7
Synonyms: 6-(Trifluoromethyl)pyridine-3-methanol, [6-(Trifluoromethyl)-3-pyridyl]methanol, 3-hydroxymethyl-6-trifluoromethylpyridine, (6-(trifluoromethyl)pyridin-3-yl)methanol, [6-(trifluoromethyl)pyridin-3-yl]methanol, 6-trifluoromethyl-3-pyridinemethanol, SBB054790, 2-(trifluoromethyl)pyridine-5-methanol, (6-(trifluoromethyl)pyridin-3-y1)methanol, ZINC00154408, PubChem16964, ACMC-1AETO, AC1MU7CQ, SureCN132198, 640050_ALDRICH, Jsp006755, CTK4D4719, MolPort-000-159-138, 6-trifluoromethyl-3-pyridylmethanol, ACN-S003403

Molecular Formula:	C₇H₆F₃NO	Molecular Weight:	177.123850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBSXUFWMVOAHTK-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroquinoline-4-carboxylic acid

IUPAC Name: 1,2,3,4-tetrahydroquinoline-4-carboxylic acid | CAS Registry Number: 13337-69-4
Synonyms: 1,2,3,4-tetrahydroquinoline-4-carboxylic acid, SBB053292, SureCN768982, AGN-PC-00OE96, CTK0H1812, ANW-75277, AKOS006326212, AG-C-92176, AK-27325, EN000939, KB-09952, AM20020406, FT-0646903, 1,2,3,4-tetrahydro-quinoline-4-carboxylic acid, 4-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-, Cinchoninicacid, 1,2,3,4-tetrahydro- (8CI);, 4-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, A806605, I14-3017

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHJKXHUFXRHBBQ-UHFFFAOYSA-N

• 1-Chloro-4-hydroxyisoquinoline

IUPAC Name: 1-chloroisoquinolin-4-ol | CAS Registry Number: 3336-43-4
Synonyms: 1-chloroisoquinolin-4-ol, SBB054602, PubChem18457, 1-Chloro-isoquinolin-4-ol, 4-Isoquinolinol,1-chloro-, AC1N7N3U, 562467_ALDRICH, 1-Chloro-4-hydroxyisoquinoline;, CTK4H0475, MolPort-003-936-868, ANW-67285, CL1021, ZINC06345141, AKOS015897029, AG-B-82241, AG-F-12444, AK-89447, KB-218753, A5951, I08-0308

Molecular Formula:	C₉H₆ClNO	Molecular Weight:	179.603040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEVLGPVFFYUBRI-UHFFFAOYSA-N

• 1H-Pyrazole,3-(1-methylethyl)-

IUPAC Name: 5-propan-2-yl-1H-pyrazole | CAS Registry Number: 49633-25-2
Synonyms: 3-Isopropyl-1H-pyrazole, 3-(1-methylethyl)-pyrazole, 3-(1-methylethyl)-1H-Pyrazole, SBB026130, 3-(methylethyl)pyrazole, 3-Isopropylpyrazole, zlchem 589, PubChem11026, 3-isopropyl-2H-pyrazole, 5-Isopropyl-1H-pyrazole, SureCN75618, SureCN75688, Ambcb4040291, 5-ISOPROPYL-PYRAZOLE, 3-(1-methyl ethyl)pyrazole, PYR144, 3-(propan-2-yl)-1H-pyrazole, CTK1D5603, CTK6A5892, ZLD0035

Molecular Formula:	C₆H₁₀N₂	Molecular Weight:	110.157000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZICRALLMHKILDG-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-, ethyl ester

IUPAC Name: ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 187725-00-4
Synonyms: Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate, 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid ethyl ester, PubChem14726, ACMC-209epy, CTK6F6097, MolPort-009-197-857, ANW-23348, ZINC35269904, AKOS015843467, AKOS015910113, AG-B-21711, PB23696, RP09537, AK-27613, BR-27613, KB-51236, AM20090098, FT-0650436, ST51054844, W4049

Molecular Formula:	C₉H₈ClN₃O₂	Molecular Weight:	225.631720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BMVGJDTURCUCNP-UHFFFAOYSA-N

• 2(1H)-Pyrazinone,6-methyl-

IUPAC Name: 6-methyl-1H-pyrazin-2-one | CAS Registry Number: 20721-18-0
Synonyms: NSC143141, CID285725

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXUOIHWSSNTEPE-UHFFFAOYSA-N

• 2,3-Diaminonaphthalene

IUPAC Name: naphthalene-2,3-diamine | CAS Registry Number: 771-97-1
Synonyms: 2,3-Naphthalenediamine, 2,3-Naphthylenediamine, D2757_SIAL, 88461_FLUKA, EINECS 212-241-0, NSC 62692, NSC62692, SBB000127, ZINC00134238, LS-170545, C026373, InChI=1/C10H10N2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H,11-12H, DAN

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XTBLDMQMUSHDEN-UHFFFAOYSA-N

• 2,3-Dihydrobenzofuranyl-5-acetic acid

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)acetic acid | CAS Registry Number: 69999-16-2
Synonyms: 2,3-dihydro-5-benzofuranacetic acid, 2-(2,3-dihydrobenzofuran-5-yl)acetic Acid, 2,3-dihydro-1-benzofuran-5-ylacetic acid, 2,3-dihydrobenzofuran-5-acetic acid, SBB063736, 2,3-dihydrobenzo[b]furan-5-acetic acid, AC1MC7CB, AC1Q74ZN, SureCN1403662, KSC892G6F, CTK7J2362, MolPort-000-159-403, ACN-S004364, AC-341, ANW-74047, STL373068, AKOS000117915, 2,3-Dihydrobenzo[b]furan-5acetic acid, AG-A-25236, MCULE-5537034983

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LALSYIKKTXUSLG-UHFFFAOYSA-N

• 2,4,6-trichloropyridine

IUPAC Name: 2,4,6-trichloropyridine | CAS Registry Number: 16063-69-7
Synonyms: 2,4,6-TRICHLOROPYRIDINE, Pyridine, 2,4,6-trichloro-, 633534_ALDRICH, ZINC00158339, CID27665, BRN 0114335, LS-132114, 5-20-05-00420 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₂Cl₃N	Molecular Weight:	182.435080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FJNNGKMAGDPVIU-UHFFFAOYSA-N

• 2,4,7-Trichloropyrido[2,3-D]pyrimidine

IUPAC Name: 2,4,7-trichloropyrido[2,3-d]pyrimidine | CAS Registry Number: 938443-20-0
Synonyms: 2,4,7-Trichloropyrido[2,3-d]pyrimidine, zlchem 38, PubChem20630, QC-8, CTK6H2228, ZLB0025, ACT06166, ANW-74658, RW3233, ZINC30678540, AKOS015850445, AG-A-25591, PB20564, RP08926, RP28135, AK-36930, AM807611, KB-17230, FT-0084489, FT-0650803

Molecular Formula:	C₇H₂Cl₃N₃	Molecular Weight:	234.469880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNFDLCRLLQVUQK-UHFFFAOYSA-N

• 2,4-Diaminopyrimidine (2,4-DAP)

IUPAC Name: pyrimidine-2,4-diamine | CAS Registry Number: 156-81-0
Synonyms: 2,4-Diaminopyrimidine, 2,4-Pyrimidinediamine, Pyrimidine, 2,4-diamino-, Pyrimidine-2,4-diyldiamine, WLN: T6N CNJ BZ DZ, 2,4-Pyrimidinediamine (9CI), 468231_ALDRICH, PYRIMIDINE-2,4-DIAMINE, ZINC01661391, AIDS161816, AIDS-161816, CID67431, NSC30856, EINECS 205-862-3, NSC 30856, InChI=1/C4H6N4/c5-3-1-2-7-4(6)8-3/h1-2H,(H4,5,6,7,8, LG3

Molecular Formula:	C₄H₆N₄	Molecular Weight:	110.117240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YAAWASYJIRZXSZ-UHFFFAOYSA-N

• 2,4-Dichloro-5-trifluoromethylpyrimidine

IUPAC Name: 2,4-dichloro-5-(trifluoromethyl)pyrimidine | CAS Registry Number: 3932-97-6
Synonyms: 2,4-Dichloro-5-(trifluoromethyl)pyrimidine, 2,4-Dichloro-5-trifluoromethyl-pyrimidine, 5-trifluoromethyl-2,4-dichloropyrimidine, ZINC02580954, PubChem5304, ACMC-1CN5T, 684864_ALDRICH, AC1MD327, CTK1C1950, MolPort-000-003-502, ANW-49227, SBB095342, AKOS005063355, AB14881, AC-6522, AG-A-25827, LS20522, QC-4239, RL03495, RP27012

Molecular Formula:	C₅HCl₂F₃N₂	Molecular Weight:	216.976050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IDRUEHMBFUJKAK-UHFFFAOYSA-N

• 2,6-Dichloro-3-[trifluoromethyl]pyridine

IUPAC Name: 2,6-dichloro-3-(trifluoromethyl)pyridine | CAS Registry Number: 55304-75-1
Synonyms: 648884_ALDRICH, 652997_ALDRICH, EINECS 259-585-8, ZINC02168611, 2,6-Dichloro-3-(trifluoromethyl)pyridine, Pyridine, 2,6-dichloro-3-(trifluoromethyl)-, T0515-2962

Molecular Formula:	C₆H₂Cl₂F₃N	Molecular Weight:	215.987990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPWAAFFFSGQECJ-UHFFFAOYSA-N

• 2,6-Dichloro-4-(trifluoromethyl)pyridine

IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)pyridine | CAS Registry Number: 39890-98-7
Synonyms: 2,6-dichloro-4-(trifluoromethyl)pyridine, 4-trifluoromethyl-2,6-dichloropyridine, SBB055518, AG-F-40990, 2,6-Dichloro-4-trifluoromethylpyridine, 2,6-dichloro-4-trifluoromethyl-pyridine, ZINC02584293, AC1LAUXY, ACMC-1AIR6, CTK3J6203, MolPort-000-154-192, ABBYPHARMA AP-30-1899, ANW-56369, AKOS005063344, EF10164, LS20634, RP26941, 2,6-dichloro-4-(trifluoromethylpyridine), AK-30353, BR-30353

Molecular Formula:	C₆H₂Cl₂F₃N	Molecular Weight:	215.987990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVNQWVYYVLCZKK-UHFFFAOYSA-N

• 2,6-Dichloro-4-Trifluoromethyl-Nicotinic Acid

IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 503437-19-2
Synonyms: 2,6-dichloro-4-(trifluoromethyl)nicotinic acid, 2,6-dichloro-4-(trifluoromethyl)pyridine-3-carboxylic acid, SBB052963, AG-F-69194, 2,6-DICHLORO-4-TRIFLUOROMETHYL-NICOTINIC ACID, CTK4J2475, MolPort-003-356-050, ANW-53101, AKOS005072339, MCULE-8277129422, RP06317, RP21358, AK-48289, KB-85753, QC-10967, AM20061260, Y9251, A15602, C-6181, 3-Carboxy-2,6-dichloro-4-(trifluoromethyl)pyridine

Molecular Formula:	C₇H₂Cl₂F₃NO₂	Molecular Weight:	259.997490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PZBCYMXYIZQNFE-UHFFFAOYSA-N

• 2-(trifluoromethyl)-4-Pyridinol

IUPAC Name: 2-(trifluoromethyl)-1H-pyridin-4-one | CAS Registry Number: 170886-13-2
Synonyms: 2-(trifluoromethyl)pyridin-4-ol, 4-Hydroxy-2-(trifluoromethyl)pyridine, 2-(TRIFLUOROMETHYL)-4-HYDROXYPYRIDINE, 4-hydroxy-2-trifluoromethylpyridine, PubChem17703, ACMC-209e1u, SureCN1199840, CTK8B0982, ACT09099, ANW-22480, RW3579, AKOS006279551, AB09273, LS20788, QC-2769, RP22580, 2-(TRIFLUOROMETHYL)-4-PYRIDINOL, AK-31258, BL010006, BR-31258

Molecular Formula:	C₆H₄F₃NO	Molecular Weight:	163.097270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LKHCWMQMRXAPHX-UHFFFAOYSA-N

• 2-(trifluoromethyl)-4-Pyrimidinecarboxylic Acid Methyl Ester

IUPAC Name: methyl 2-(trifluoromethyl)pyrimidine-4-carboxylate | CAS Registry Number: 878745-51-8
Synonyms: Methyl 2-(trifluoromethyl)pyrimidine-4-carboxylate, AG-H-54516, SureCN353759, AGN-PC-01LQY1, CTK5F9091, MolPort-001-777-540, ANW-44022, PC8912, SBB093596, ZINC02546981, AKOS015851486, AK-30989, FS020013, HC210486, KB-53723, AM20110263, A15868, Methyl2-(trifluoromethyl)pyrimidine-4-carboxylate, I03-0462, METHYL 2-TRIFLUOROMETHYL-4-PYRIMIDINE CARBOXYLATE

Molecular Formula:	C₇H₅F₃N₂O₂	Molecular Weight:	206.122010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VBFLWQBZJODKRL-UHFFFAOYSA-N

• 2-(Trifluoromethyl)nicotinic acid

IUPAC Name: 2-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 131747-43-8
Synonyms: 2-(Trifluoromethyl)pyridine-3-carboxylic acid, 2-Trifluoromethyl-nicotinic acid, 2-Trifluoromethylnicotinic acid, SBB053042, 2-( trifluoromethyl ) nicotinic acid, 2-(trifluoromethyl)-3-pyridinecarboxylic acid, AC1MCRSN, PubChem12728, ACMC-1C9GB, SureCN413572, AC1Q72DA, 681261_ALDRICH, Jsp001919, CTK0H4331, MolPort-001-777-846, ACN-S002133, ACT10356, ANW-48365, WT1966, AKOS005063819

Molecular Formula:	C₇H₄F₃NO₂	Molecular Weight:	191.107370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BFROETNLEIAWNO-UHFFFAOYSA-N

• 2-Acetylpyrrole

IUPAC Name: 1-(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 1072-83-9
Synonyms: 2-Pyrrolylethanone, 2-ACETYLPYRROLE, Ketone, methyl pyrrol-2-yl, 2-Acetyl-1H-pyrrole, 1-(1H-Pyrrol-2-yl)ethanone, Methyl pyrrol-2-yl ketone, 2-Pyrrolyl methyl ketone, Methyl 2-pyrryl ketone, Ethanone, 1-(1H-pyrrol-2-yl)-, Methyl 2-pyrrolyl ketone, PYRROLE-B-METHYL KETONE, Spectrum2_001956, Spectrum3_001993, Pyrryl-alpha-methyl ketone, 1-(2-Pyrrolyl)-1-ethanone, FEMA No. 3202, CCRIS 6778, BSPBio_003593, SPECTRUM240422, W320218_ALDRICH

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGJQUJNPMOYEJY-UHFFFAOYSA-N

• 2-amino-3,4-dimethylbenzoic acid

IUPAC Name: 2-amino-3,4-dimethylbenzoic acid | CAS Registry Number: 50419-58-4
Synonyms: Oprea1_099755, NSC135928, 2-Amino-3,4-dimethylbenzoic acid, CID282450, ST5407531, TL8003343

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MUOBMUYSNYMSDM-UHFFFAOYSA-N

• 2-Amino-4,5-difluorobenzoic acid

IUPAC Name: 2-amino-4,5-difluorobenzoic acid | CAS Registry Number: 83506-93-8
Synonyms: 4,5-Difluoroanthranilic acid, SBB063722, PubChem4675, AC1LEH1R, AC1Q5TQO, SureCN222733, AC1Q50RI, KSC448A3L, 399760_ALDRICH, CTK3E8035, BUTTPARK 49\07-41, MolPort-001-772-612, ACN-S002928, ACT11897, ANW-37694, AR-1D8305, BBL001610, CX1067, STL102637, Benzoicacid, 2-amino-4,5-difluoro-

Molecular Formula:	C₇H₅F₂NO₂	Molecular Weight:	173.116906 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DGOZIZVTANAGCA-UHFFFAOYSA-N

• 2-Amino-4-(trifluoromethyl)pyrimidine

IUPAC Name: 4-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 16075-42-6
Synonyms: 4-(trifluoromethyl)pyrimidin-2-amine, 2-amino-4-trifluoromethylpyrimidine, 4-(Trifluoromethyl)-2-pyrimidinamine, SBB023013, AG-E-10321, 4-(trifluoromethyl)pyrimidine-2-ylamine, ZINC01023366, PubChem11011, ACMC-20a0r2, SureCN345262, trifluoromethylpyrimidinamine, AC1LC7W4, KSC495E3D, AC1Q52K3, Jsp003200, CTK3J5231, MolPort-000-151-273, 4-Trifluoromethyl-2-pyrimidinamine, 4-Trifluoromethyl-2-aminopyrimidine, ACN-S003245

Molecular Formula:	C₅H₄F₃N₃	Molecular Weight:	163.100570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NKOTXYPTXKUCDL-UHFFFAOYSA-N

• 2-Amino-4-bromopyridine

IUPAC Name: 4-bromopyridin-2-amine | CAS Registry Number: 84249-14-9
Synonyms: SBB016050, FS001007, TL8005510

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAQKUNMKVAPWGU-UHFFFAOYSA-N

• 2-Amino-4-fluoropyridine

IUPAC Name: 4-fluoropyridin-2-amine | CAS Registry Number: 944401-77-8
Synonyms: 4-fluoropyridin-2-amine, 4-FLUORO-2-PYRIDINAMINE, 4-fluoro-2-pyridylamine, 4-FLUORO-2-PYRIDINEAMINE, 4-FLUORO-PYRIDIN-2-YLAMINE, SBB051908, AG-H-89912, PubChem19911, ACMC-209rrv, SureCN310167, AGN-PC-01UEM5, KSC676K7T, CTK5H6579, MolPort-000-139-783, ABBYPHARMA AP-14-5367, ACT03891, ANW-40265, ZINC15444651, AKOS006238128, AB50025

Molecular Formula:	C₅H₅FN₂	Molecular Weight:	112.105003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCCFLOQQACDOAX-UHFFFAOYSA-N

• 2-Amino-5-Bromo-3,4-Dimethylpyridine

IUPAC Name: 5-bromo-3,4-dimethylpyridin-2-amine | CAS Registry Number: 374537-97-0
Synonyms: 5-Bromo-3,4-dimethylpyridin-2-amine, 2-AMINO-5-BROMO-3,4-DIMETHYLPYRIDINE, ST50408813, ACMC-20agep, SureCN1181354, CTK4H8187, ANW-72191, ZINC19943383, 5-bromo-3,4-dimethyl-2-pyridylamine, AKOS016007550, AG-F-31575, MCULE-5682063173, QC-8015, 2-Pyridinamine,5-bromo-3,4-dimethyl-, AK-49739, KB-167196, FT-0611144, I14-113143, 2-Amino-5-bromo-3,4-dimethylpyridine;5-Bromo-3,4-dimethyl-2-pyridinamine

Molecular Formula:	C₇H₉BrN₂	Molecular Weight:	201.063760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAVKJNIMFGZBSY-UHFFFAOYSA-N

• 2-Amino-5-fluoropyridine

IUPAC Name: 5-fluoropyridin-2-amine | CAS Registry Number: 21717-96-4
Synonyms: 5-fluoropyridin-2-amine, 518689_ALDRICH, ZERO/006220, ALBB-006132, A109, TL8001800, InChI=1/C5H5FN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula:	C₅H₅FN₂	Molecular Weight:	112.105003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJTXQLYMECWULH-UHFFFAOYSA-N

• 2-Amino-6-Bromo-4-Methoxyphenol

IUPAC Name: tert-butyl (3S)-3-phenylpiperazin-4-ium-1-carboxylate | CAS Registry Number: 206872-01-7
Synonyms: ZINC02513101, ZINC04293754, CID7173867

Molecular Formula:	C₁₅H₂₃N₂O₂+	Molecular Weight:	263.355320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRRFJZULVYGVNJ-CYBMUJFWSA-O

• 2-amino-6-chloro-3-Pyridinecarboxylic acid

IUPAC Name: 2-amino-6-chloropyridine-3-carboxylic acid | CAS Registry Number: 58584-92-2
Synonyms: 2-Amino-6-chloronicotinic acid, 2-amino-6-chloropyridine-3-carboxylic acid, SBB052999, AC1Q50TO, KSC840O0D, CTK7E0701, MolPort-009-195-505, QC-64, ACN-S001420, ACN-S002991, ANW-51839, AKOS005071480, AG-B-89576, MCULE-3909329869, PB26608, RP02756, AK-31140, BR-31140, KB-20197, WT-130457

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INERBKPRIWEQRQ-UHFFFAOYSA-N