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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

• 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

• 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

• 4-Amino-3,5-Dichloropyridine

IUPAC Name: 3,5-dichloropyridin-4-amine | CAS Registry Number: 22889-78-7
Synonyms: Maybridge1_006016, 3,5-Dichloro-4-pyridinamine, 3,5-Dichloropyridin-4-amine, 3,5-dichloropyridin-4-ylamine, 4-Pyridinamine, 3,5-dichloro-, Pyridin-4-amino, 3,5-dichloro-, EINECS 245-304-6, SBB016175, A141, TL8001915, AC-907/25014344

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISIQAMHROGZHOV-UHFFFAOYSA-N

• 5-Cyano-2-trifluoromethyl pyridine

IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 216431-85-5
Synonyms: 6-(Trifluoromethyl)nicotinonitrile, 5-cyano-2-(trifluoromethyl)pyridine, 6-(trifluoromethyl)pyridine-3-carbonitrile, 6-Trifluoromethyl-nicotinonitrile, 2-trifluoromethyl-5-cyanopyridine, 3-cyano-6-trifluoromethylpyridine, SBB055624, AG-E-58563, ZINC00154407, AC1MCRSU, PubChem14525, ACMC-209fmx, SureCN524167, KSC495E8B, 6-Trifluoromethylnicotinonitrile, 640093_ALDRICH, Jsp004398, CTK3J5280, MolPort-000-159-063, ACN-S003133

Molecular Formula:	C₇H₃F₃N₂	Molecular Weight:	172.107330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZBLULFJVRGVQAW-UHFFFAOYSA-N

• 5-Amino-2-(trifluoromethyl)pyridine

IUPAC Name: 6-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 106877-33-2
Synonyms: 640107_ALDRICH, ZINC00154421, CID2737744, FS001043, 3S100195

Molecular Formula:	C₆H₅F₃N₂	Molecular Weight:	162.112510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IBOZOWZSXZNIHI-UHFFFAOYSA-N

• 5-Amino-3-Chloropyridazine

IUPAC Name: 6-chloropyridazin-4-amine | CAS Registry Number: 29049-45-4
Synonyms: 6-CHLORO-4-PYRIDAZINAMINE, 5-Amino-3-chloro-pyridazine, 6-chloropyridazin-4-amine, 4-Amino-6-chloro-pyridazine, 4-PYRIDAZINAMINE, 6-CHLORO-, AGN-PC-000EOH, CTK8C0123, MolPort-008-155-888, ANW-64166, 3-CHLORO-PYRIDAZIN-5-YLAMINE, AKOS006277217, PB20792, QC-5789, RL02995, AK-49658, AM803643, BR-49658, KB-41581, W5167

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZPMXMNGPUEPAS-UHFFFAOYSA-N

• 3-Cyano-7-Hydroxycoumarin

IUPAC Name: 7-hydroxy-2-oxochromene-3-carbonitrile | CAS Registry Number: 19088-73-4
Synonyms: 3-Cyanoumbelliferone, 3-Chdc, 3-Cyano-7-hydroxycoumarin, Oprea1_274246, 28605_FLUKA, 28605_SIGMA, CHEBI:352271, ZINC00058014, CID5393173, 7-Hydroxy-2-oxo-2H-chromene-3-carbonitrile, LT03547605, 2H-1-Benzopyran-3-carbonitrile, 7-hydroxy-2-oxo-

Molecular Formula:	C₁₀H₅NO₃	Molecular Weight:	187.151600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJQYTHQDUDCJEQ-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-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

• 3-Chloro-4-Methylpyridazine

IUPAC Name: 3-chloro-4-methylpyridazine | CAS Registry Number: 68206-04-2
Synonyms: 3-CHLORO-4-METHYLPYRIDAZINE, 3-Chloro-4-methyl-1,2-diazine, SBB054543, AG-G-61054, PubChem11015, 3-Chloro-4-methylpyridazine;, Pyridazine,3-chloro-4-methyl-, CTK5C7521, MolPort-000-139-766, ANW-59465, RW2868, ZINC15444620, AKOS005258356, PB34304, QC-2256, RL04606, AK-36098, KB-31036, A9095, FT-0692114

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUCXIWZFENGFJP-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

• 2,3-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-Bromo-6-(trifluoromethyl)pyridine

IUPAC Name: 2-bromo-6-(trifluoromethyl)pyridine | CAS Registry Number: 189278-27-1
Synonyms: 2-Bromo-6-trifluoromethylpyridine, 2-bromo-6-trifluoromethyl-pyridine, 6-bromo-2-(trifluoromethyl)pyridine, SBB054360, AG-E-38175, Pyridine, 2-bromo-6-(trifluoromethyl)-, ZINC02526214, PubChem9307, ACMC-209esf, AC1MD3AV, KSC495O4T, 661147_ALDRICH, CTK3J5749, MolPort-000-146-710, 2-Bromo-6-trifluoromethylpyridine;, ACT01354, ANW-23437, WT2015, AKOS005063456, 2-bromanyl-6-(trifluoromethyl)pyridine

Molecular Formula:	C₆H₃BrF₃N	Molecular Weight:	225.993930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOWNSQADAFSSAR-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

• 2,4-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

• 5-Methyl-3(2H)-pyridazinone

IUPAC Name: 4-methyl-1H-pyridazin-6-one | CAS Registry Number: 54709-94-3
Synonyms: NSC300284, CID327041

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

InChIKey: MMDFKVYPOQFQHP-UHFFFAOYSA-N

• 4-Hydroxy-2-(trifluoromethyl)pyrimidine

IUPAC Name: 2-(trifluoromethyl)-1H-pyrimidin-6-one | CAS Registry Number: 1546-80-1
Synonyms: ZINC01684582, NSC53585, CID243570, ST5408163, TL8007066

Molecular Formula:	C₅H₃F₃N₂O	Molecular Weight:	164.085330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDCVDVCPQWFGAX-UHFFFAOYSA-N

• 4-(Trifluoromethyl)nicotinic acid

IUPAC Name: 4-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 158063-66-2
Synonyms: 4-(Trifluoromethyl)pyridine-3-carboxylic acid, tfna, 4-Trifluoromethyl-nicotinic acid, 3-Carboxy-4-(trifluoromethyl)pyridine, 4-(Trifluoromethyl)nicotinicacid, 3-pyridinecarboxylic acid, 4-(trifluoromethyl)-, SBB028515, AG-E-07194, 4-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXYLIC ACID, Maybridge1_006267, AC1MCRSP, PubChem15025, G00005-Watson-Int, ACMC-209un8, SureCN379950, AC1Q73ZT, KSC489O7P, 518697_ALDRICH, CTK3I9777, HMS559E19

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

InChIKey: LMRJHNFECNKDKH-UHFFFAOYSA-N

• 2-Chloro-6-methylnicotinic acid

IUPAC Name: 2-chloro-6-methylpyridine-3-carboxylic acid | CAS Registry Number: 30529-70-5
Synonyms: 357847_ALDRICH, ALBB-005466, EINECS 250-229-7, SBB003843, 2-Chloro-6-methyl-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-chloro-6-methyl-, InChI=1/C7H6ClNO2/c1-4-2-3-5(7(10)11)6(8)9-4/h2-3H,1H3,(H,10,11

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

InChIKey: ACQXHCHKMFYDPM-UHFFFAOYSA-N

• 3-Amino-2-Chloro-6-(Trifluoromethyl)Pyridine

IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 117519-09-2
Synonyms: 3-Amino-2-chloro-6-(trifluoromethyl)pyridine, 2-chloro-6-(trifluoromethyl)pyridin-3-amine, 2-chloro-3-amino-6 trifluoromethylyridine, 2-chloro-6-(trifluoromethyl)-3-pyridylamine, 3-amino-2-chloro-6-trifluoromethylpyridine, 2-chloro-6-trifluoromethyl-pyridin-3-ylamine, 2-chloro-3-amino-6-(trifluoromethyl)pyridine, SBB051801, AG-D-39436, 2-chloro-3-amino-6-trifluoromethylpyridine, 2-Chloro-6-(trifluoromethyl)-pyridin-3-amine, ZINC00154429, PubChem2983, AC1MC7MJ, ACMC-2099uf, Jsp001190, CTK4B0313, MolPort-000-002-880, ABBYPHARMA AP-18-5581, ACN-S003607

Molecular Formula:	C₆H₄ClF₃N₂	Molecular Weight:	196.557570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QAZZMFLLNSJCLW-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-(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

• 5-Fluoro-2-nitroaniline

IUPAC Name: 5-fluoro-2-nitroaniline | CAS Registry Number: 2369-11-1
Synonyms: Ambap1810, NSC10292, CID75399, EINECS 219-128-5, TL8007218

Molecular Formula:	C₆H₅FN₂O₂	Molecular Weight:	156.114503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PEDMFCHWOVJDNW-UHFFFAOYSA-N

• 3-(3-Trifluormethyl Phenyl)Propeonitrile

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propanenitrile | CAS Registry Number: 95096-06-3
Synonyms: 3-[3-(trifluoromethyl)phenyl]propanenitrile, 3-(3-(trifluoromethyl)phenyl)propanenitrile, SBB055213, 3-[3-(Trifluoromethyl)phenyl]-propanenitrile, SureCN1833487, CTK5H7396, MolPort-001-777-923, ANW-65718, ZINC02540452, AKOS010643845, AG-H-91871, AK-89359, KB-88333, ST50949913, A11128, I14-8770

Molecular Formula:	C₁₀H₈F₃N	Molecular Weight:	199.172430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQFANOZTLIFBLX-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

• 5,6-Dimethylxantheonone-4-Acetic Acid

IUPAC Name: 2-(5,6-dimethyl-9-oxoxanthen-4-yl)acetic acid | CAS Registry Number: 117570-53-3
Synonyms: DMXAA, Vadimezan, 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

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

InChIKey: XGOYIMQSIKSOBS-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b]furan

IUPAC Name: 2,3-dihydro-1-benzofuran | CAS Registry Number: 496-16-2
Synonyms: Coumaran, 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

• 4-(tert-Butyl)-6-(trifluoromethyl)pyrimidin-2-amine

IUPAC Name: 4-tert-butyl-6-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 238742-83-1
Synonyms: 4-tert-butyl-6-(trifluoromethyl)pyrimidin-2-amine, 2-amino-6-t-butyl-4-(trifluoromethyl)pyrimidine, 2-Amino-4-Tert-Butyl-6-(Trifluoromethyl)Pyrimidine, 2-Amino-6-tert-butyl-4-(trifluoromethyl)pyrimidine, 2-amino-4-(tert-butyl)-6-(trifluoromethyl)pyrimidine, ZINC00062098, AC1LERM0, AC1Q4JWM, Maybridge1_004123, AC1Q1LV3, AC1Q1LV4, CBDivE_012552, STOCK1S-52252, CTK4F2462, HMS553D11, MolPort-000-144-476, AR-1G4692, SBB038144, STK753353, AKOS000268434

Molecular Formula:	C₉H₁₂F₃N₃	Molecular Weight:	219.206890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XIUFUZWOHSSRKX-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

• 4-Chloro-2-(trifluoromethyl)pyridine

IUPAC Name: 4-chloro-2-(trifluoromethyl)pyridine | CAS Registry Number: 131748-14-6
Synonyms: 4-Chloro-2-(Trifluoromethyl)pyridine, 2-Trifluoromethyl-4-chloropyridine, 4-Chloro-(2-trifluoromethyl)pyridine, PubChem15520, ACMC-209bnu, SureCN826349, AGN-PC-002GGP, CTK4B7490, MolPort-005-934-902, 4-Chloro-2-trifluoromethylpyridine, ACT09235, ANW-19384, RW3581, ZINC21985250, AKOS005063431, AB31579, AG-D-64460, QC-1945, RP24262, Pyridine,4-chloro-2-(trifluoromethyl)-

Molecular Formula:	C₆H₃ClF₃N	Molecular Weight:	181.542930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZINIBTZNSPWQR-UHFFFAOYSA-N

• 3-Fluoro-4-nitroaniline

IUPAC Name: 3-fluoro-4-nitroaniline | CAS Registry Number: 2369-13-3
Synonyms: NSC402983, CID75401, EINECS 219-130-6, TL8001957

Molecular Formula:	C₆H₅FN₂O₂	Molecular Weight:	156.114503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKQPNAPYVIIXFB-UHFFFAOYSA-N