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Profile: Greaton Chemical Co., Ltd. provides specialty chemicals to pharmaceutical, plastics and chemical industries. Our products include 4-aminobut-3-en-2-one hydrochloride, isoxazol-4-ylmethanol, isoxazol-3-ylmethanol, pyrrolidine-2-carbonitrile hydrochloride, morpholin-3-one, piperidine-2,4-dione, 4-(hydroxymethyl)oxazolidin-2-one, 1-(aminomethyl)cyclopentanol hydrochloride, morpholine-3,5-dione, 1-(piperidin-2-yl)ethanone hydrochloride, 2-(2-methyl-1,3-dioxolan-2-yl)ethanamine, ethyl isoxazole-3-carboxylate, and 5-oxopiperidine-2-carboxylic acid.

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1 [2]

• 6-Hydroxy-5-nitronicotinic acid

IUPAC Name: 5-nitro-6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 6635-31-0
Synonyms: NSC52204, CID243019

Molecular Formula:	C₆H₄N₂O₅	Molecular Weight:	184.106360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VJMXJGVEVASJOD-UHFFFAOYSA-N

• 1-Bromo-2,3-Dimethoxybenzene

IUPAC Name: 1-bromo-2,3-dimethoxybenzene | CAS Registry Number: 5424-43-1
Synonyms: NSC12214, CID224013, NSC123868, ZINC01871328

Molecular Formula:	C₈H₉BrO₂	Molecular Weight:	217.059860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCEJNFOIRGNMKV-UHFFFAOYSA-N

• 6-Benzothiazolol, 2-methyl-

IUPAC Name: 2-methyl-1,3-benzothiazol-6-ol | CAS Registry Number: 68867-18-5
Synonyms: 2-Methyl-1,3-benzothiazol-6-ol, 2-Methyl-6-benzothiazolol, 2-methylbenzo[d]thiazol-6-ol, 6-benzothiazolol, 2-methyl-, AG-G-66426, 6-hydroxy-2-methylbenzthiazole, ZINC00225587, PubChem17329, AC1LFSR0, SureCN906835, 6-Benzothiazolol,2-methyl-, AC1Q4W78, 6-Hydroxy-2-methylbenzothiazole, STOCK4S-01531, CTK5C8562, MolPort-001-639-069, ANW-48696, AR-1H0989, STL339381, AKOS000813812

Molecular Formula:	C₈H₇NOS	Molecular Weight:	165.212280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROFBPPIQUBJMRO-UHFFFAOYSA-N

• 5-Amino-2-Methyl-6-Benzothiazolol

IUPAC Name: 5-amino-2-methyl-1,3-benzothiazol-6-ol | CAS Registry Number: 99584-08-4
Synonyms: 5-AMINO-2-METHYL-6-BENZOTHIAZOLOL, 5-amino-2-methylbenzo[d]thiazol-6-ol, PubChem17335, CTK8B6880, ANW-54727, AKOS015854618, AK-29653, EN001356, KB-73225, 5-amino-2-methyl-1,3-benzothiazol-6-ol, AB1010161, FT-0646790, A11338, I14-11665

Molecular Formula:	C₈H₈N₂OS	Molecular Weight:	180.226920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOQVQAWAEQOUAM-UHFFFAOYSA-N

• 8-Hydroxyisoquinoline

IUPAC Name: 2H-isoquinolin-8-one | CAS Registry Number: 3482-14-2
Synonyms: 8-Isoquinolinol, MolPort-001-770-455, NSC400234, CID343750, H3877G1, AG-777/25006398

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

InChIKey: GFTXEDIWKIMTQZ-UHFFFAOYSA-N

• 2,6-Dichloro-4-Hydroxypyridine

IUPAC Name: 2,6-dichloro-1H-pyridin-4-one | CAS Registry Number: 17228-74-9
Synonyms: 2,6-Dichloropyridin-4-ol, 2,6-Dichloro-4-hydroxypyridine, 2,6-dichloro-1H-pyridin-4-one, 253435-44-8, PubChem5531, ACMC-1CAFT, AC1MD71P, 2,6-Dichloro-4-pyridinol;, 4-Pyridinol,2,6-dichloro-, CTK4D4185, 2,6-Dichloropyridin-4(1H)-one, MolPort-002-043-200, 4(1h)-pyridinone,2,6-dichloro-, ANW-22569, WTI-10747, AKOS006273988, AKOS015850273, AG-E-21568, AG-L-22284, QC-9659

Molecular Formula:	C₅H₃Cl₂NO	Molecular Weight:	163.989420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSNKDCCXTYRUGA-UHFFFAOYSA-N

• 2-Methylpyrimidin-4(3h)-One

IUPAC Name: 2-methyl-1H-pyrimidin-6-one | CAS Registry Number: 19875-04-8
Synonyms: 2-methyl-4-pyrimidinol, 2-Methylpyrimidin-4-ol, 2-Methyl-4(3H)-pyrimidinone, 4-Hydroxy-2-methylpyrimidine, 2-methyl-3H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2-methyl-, NSC69938, CID250451, ZINC18038081, BBV-27085766, EC-000.2012, InChI=1/C5H6N2O/c1-4-6-3-2-5(8)7-4/h2-3H,1H3,(H,6,7,8

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

InChIKey: QWIDYOLZFAQBOB-UHFFFAOYSA-N

• 5-Aminopyrazol-3-ol

IUPAC Name: 5-amino-1,2-dihydropyrazol-3-one | CAS Registry Number: 53666-79-8
Synonyms: 3-Amino-5-hydroxypyrazole, 3-Amino-1H-pyrazol-5-ol, 3-Pyrazolin-5-one, 3-amino-, 331449_ALDRICH, NSC60188, NSC408479, AIDS017064, AIDS159921, AIDS-017064, AIDS-159921, EINECS 258-691-1, NSC 60188, SBB005531, ZINC01661104, Pyrazol-3(or 5)-ol, 5(or 3)-amino-, NSC 408479, 5-Imino-2,5-dihydro-1H-pyrazol-3-ol, 28491-52-3, 6126-22-3

Molecular Formula:	C₃H₅N₃O	Molecular Weight:	99.091300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QZBGOTVBHYKUDS-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-4-Carboxylic Acid

IUPAC Name: 1-methylimidazole-4-carboxylate | CAS Registry Number: 41716-18-1
Synonyms: ZINC02577860, CID7022156

Molecular Formula:	C₅H₅N₂O₂-	Molecular Weight:	125.105400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZTRQGJMMHMFGH-UHFFFAOYSA-M

• 3-Bromo-5-hydroxymethylpyridine

IUPAC Name: (5-bromopyridin-3-yl)methanol | CAS Registry Number: 37669-64-0
Synonyms: (5-bromopyridin-3-yl)methanol, 5-Bromo-3-pyridinemethanol, 5-Bromo-3-hydroxymethylpyridine, (5-Bromo-3-pyridinyl)methanol, (5-bromo-3-pyridyl)methan-1-ol, (5-Bromo-pyridin-3-yl)-methanol, 3-Bromo-5-(hydroxymethyl)pyridine, SBB065467, PubChem22108, ACMC-1AGMA, SureCN381074, AC1MD71Y, 3-Pyridinemethanol,5-bromo-, Jsp006645, (5-Bromo-pyridin-3-yl)methanol, CTK4H8599, MolPort-000-144-090, 3-BROMO-5-PYRIDINEMETHANOL, 3-BROMOPYRIDINE-5-METHANOL, 5-Bromo-3-(hydroxymethyl)pyridine

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDVDHJLKXYCOFS-UHFFFAOYSA-N

• 2-Bromoethyl-3,4-Dichlorophenyl Ether

IUPAC Name: 4-(2-bromoethoxy)-1,2-dichlorobenzene | CAS Registry Number: 3245-41-8
Synonyms: NSC132956, CID280793

Molecular Formula:	C₈H₇BrCl₂O	Molecular Weight:	269.950580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SQMJIYQANBYVEL-UHFFFAOYSA-N

• 2-Chloro-5-Pyrimidinecarbonitrile

IUPAC Name: 2-chloropyrimidine-5-carbonitrile | CAS Registry Number: 1753-50-0
Synonyms: 2-chloro-5-Pyrimidinecarbonitrile, 2-chloropyrimidine-5-carbonitrile, PubChem17475, CTK8B5654, MolPort-004-759-526, 2-CHLORO-5-CYANOPYRIMIDINE, ANW-49467, AKOS006305559, PB20472, QC-6703, RP01221, AK-28894, BR-28894, KB-68499, 5-PYRIMIDINECARBONITRILE, 2-CHLORO-, FT-0645927, W3843, I14-39173

Molecular Formula:	C₅H₂ClN₃	Molecular Weight:	139.542480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FXQSUQZXESNFNH-UHFFFAOYSA-N

• 2-Cyano-5-hydroxypyridine

IUPAC Name: 5-hydroxypyridine-2-carbonitrile | CAS Registry Number: 86869-14-9
Synonyms: 2-cyano-5-hydroxypyridine, 5-Hydroxypyridine-2-carbonitrile, 6-Cyanopyridin-3-ol, 5-Hydroxypicolinonitrile, AG-H-50213, PubChem17605, 6-Cyano-3-pyridinol;, SureCN312264, 5-hydroxy-2-pyridinecarbonitrile, CTK5F7306, 5-oxidanylpyridine-2-carbonitrile, MolPort-005-935-094, 2-Pyridinecarbonitrile,5-hydroxy-, BH351, ANW-44816, SBB065240, ZINC14984854, AKOS005257956, AC-1887, PB12442

Molecular Formula:	C₆H₄N₂O	Molecular Weight:	120.108760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUEKWNYGXNDQRO-UHFFFAOYSA-N

• 2-Hydroxy-3-(aminomethyl)pyridine Hydrochloride

IUPAC Name: 3-(aminomethyl)-1H-pyridin-2-one;hydrochloride | CAS Registry Number: 85468-38-8
Synonyms: 3-(Aminomethyl)pyridin-2-ol hydrochloride, 2-hydroxy-3-(aminomethyl)pyridine hydrochloride, 3-(aminomethyl)pyridin-2(1H)-one hydrochloride, CTK8B7822, ANW-58709, SBB070083, AKOS015891511, AK-76048, KB-173034, FT-0657309, 3-(aminomethyl)-1H-pyridin-2-one hydrochloride, 3-(Aminomethyl)-2(1H)-pyridinone Hydrochloride, A841337, 3-(Aminomethyl)-2(1H)-pyridinone Monohydrochloride, I02-0260, F2147-1264

Molecular Formula:	C₆H₉ClN₂O	Molecular Weight:	160.601460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KGCBDOOONLLWTH-UHFFFAOYSA-N

• 3-Aminopyrazine-2-Carboxylic Acid Methyl Ester

IUPAC Name: methyl 3-aminopyrazine-2-carboxylate | CAS Registry Number: 16298-03-6
Synonyms: Maybridge1_007843, Oprea1_525293, 276154_ALDRICH, 09333_FLUKA, Methyl 3-aminopyrazinecarboxylate, Methyl 3-amino-2-pyrazinecarboxylate, methyl 3-aminopyrazine-2-carboxylate, ALBB-006397, EINECS 240-387-5, NSC123649, SBB004048, ZINC00108965, NSC 123649, TL8001244, 3-Amino-2-pyrazinecarboxylic acid methyl ester, Pyrazinecarboxylic acid, 3-amino-, methyl ester, AB-323/25048520, SR-01000639248-1, InChI=1/C6H7N3O2/c1-11-6(10)4-5(7)9-3-2-8-4/h2-3H,1H3,(H2,7,9

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: INCSQLZZXBPATR-UHFFFAOYSA-N

• 1-Bromo-3,5-Dimethoxybenzene

IUPAC Name: 1-bromo-3,5-dimethoxybenzene | CAS Registry Number: 20469-65-2
Synonyms: 1-bromo-3,5-dimethoxybenzene, benzene, 1-bromo-3,5-dimethoxy-, SBB059589, AG-E-50084, AC1LCXYQ, SureCN202288, 3,5-diMethoxy broMobenzene, ACMC-1CS59, KSC495E7L, 569313_ALDRICH, Jsp004185, CTK3J5275, MolPort-000-882-247, ACT09298, ANW-24094, ZINC12957183, AKOS000278386, AC-1003, AM61400, AK-44904

Molecular Formula:	C₈H₉BrO₂	Molecular Weight:	217.059860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRWRFIMBWRVMKE-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3(2H)-one, 4-chloro-

IUPAC Name: 4-chloro-1,2-benzoxazol-3-one | CAS Registry Number: 178748-22-6
Synonyms: 4-Chloro-1,2-benzisoxazol-3(2H)-one, 4-chlorobenzo[d]isoxazol-3(2H)-one, AG-E-28913, PubChem17389, SureCN4718762, SureCN6991015, CTK4D6884, MolPort-009-197-520, ANW-66677, AKOS005146113, AC-7661, 1,2-Benzisoxazol-3(2H)-one,4-chloro-, AK-28907, KB-37576, FT-0645936, ST51054856, I14-3078

Molecular Formula:	C₇H₄ClNO₂	Molecular Weight:	169.565160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGUKWHFYFFQJJW-UHFFFAOYSA-N

• 2-aminothiazole-4-carboxamide

IUPAC Name: 2-amino-1,3-thiazole-4-carboxamide | CAS Registry Number: 118452-02-1
Synonyms: 2-amino-thiazole-4-carboxylamide, 2-amino-1,3-thiazole-4-carboxamide, 4-Thiazolecarboxamide,2-amino-, 4-thiazolecarboxamide, 2-amino-, F2158-0019, NSC85079, ACMC-20agwj, AC1Q5J1J, SureCN5431461, KSC510M7R, 2-amino-thiazole-4-carboxamide, AC1L5W50, 2-Aminothiazole-4-carboxylamide, CTK4B0678, MolPort-002-499-403, ANW-72833, AR-1G4761, NSC-85079, ZINC17005372, AKOS005207107

Molecular Formula:	C₄H₅N₃OS	Molecular Weight:	143.167000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YSNYFPFEBBRSHS-UHFFFAOYSA-N

• 5-Pyrimidine Acetic Acid

IUPAC Name: 2-pyrimidin-5-ylacetic acid | CAS Registry Number: 5267-07-2
Synonyms: 5-Pyrimidineacetic acid, 2-(pyrimidin-5-yl)acetic acid, 5-Pyrimidine acetic acid, Pyrimidin-5-yl-acetic acid, 5-Pyrimidineacetate, SBB065693, PubChem13279, pyrimidin-5-ylacetic acid, SureCN1227049, 2-pyrimidin-5-ylacetic acid, ACMC-2097h4, CTK1G9315, MolPort-004-759-435, ACT08629, ANW-13958, AKOS009171115, AG-C-18602, AG-F-79805, HP21226, MCULE-5355497283

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

InChIKey: HEEUMCHKVXTQIP-UHFFFAOYSA-N

• 3-Cyano-Piperidine Hydrochloride

IUPAC Name: piperidine-3-carbonitrile;hydrochloride | CAS Registry Number: 828300-57-8
Synonyms: PIPERIDINE-3-CARBONITRILE HYDROCHLORIDE, PIPERIDINE-3-CARBONITRILE HCL, 1199773-75-5, SureCN1972662, CTK8B6553, MolPort-020-001-557, ANW-53650, 3-piperidinecarbonitrile hydrochloride, AKOS006230700, PB31344, 3-CYANO-PIPERIDINE HYDROCHLORIDE, AK-84454, KB-59739, FT-0692260, W8644, C-8843, A840456

Molecular Formula:	C₆H₁₁ClN₂	Molecular Weight:	146.617940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGNVDGLCOHDISF-UHFFFAOYSA-N

• 5-Aminopyridine-2-Carboxamide

IUPAC Name: 5-aminopyridine-2-carboxamide | CAS Registry Number: 145255-19-2
Synonyms: 5-aminopyridine-2-carboxamide, 5-aminopicolinamide, 2-Pyridinecarboxamide,5-amino-, AG-D-89045, PubChem17853, ACMC-1BY2X, SureCN1831265, CTK4C4452, MolPort-004-757-299, ANW-49219, SBB069896, ZINC22016785, AKOS006283197, MCULE-1536380312, QC-4086, AK-40127, BR-40127, KB-41691, FT-0603745, W3172

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

InChIKey: CSHTYFRLFVBNHB-UHFFFAOYSA-N

• 5-Bromoquinolin-8-Ol

IUPAC Name: 5-bromoquinolin-8-ol | CAS Registry Number: 1198-14-7
Synonyms: 5-Bromo-8-quinolinol, 5-Bromoquinolin-8-ol, 8-Quinolinol, 5-bromo-, 8-Quinolinol analog, 5-Bromo-8-oxyquinoline, 5-Bromo-8-hydroxyquinoline, Oprea1_227628, NSC74941, EINECS 214-829-2, MolPort-000-331-785, NSC 74941, AIDS086908, AIDS-086908, CID70974, AKI-BBV-00012448, BRN 0129563, STK370867, ZINC11535743, LS-142483, B3324

Molecular Formula:	C₉H₆BrNO	Molecular Weight:	224.054040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIIUANWSGSTCLG-UHFFFAOYSA-N

• 2-Aminopyrimidine Hydrochloride

IUPAC Name: pyrimidine-2-carboximidamide;hydrochloride | CAS Registry Number: 138588-40-6
Synonyms: 2-amidinopyrimidine hydrochloride, pyrimidine-2-carboximidamide hydrochloride, 2-Amidino pyrimidine hydrochloride, SBB065683, ACMC-1BY1D, SureCN628534, AC1Q3CR6, SureCN1532984, KSC493I6B, CTK3J3460, MolPort-003-850-069, ANW-20468, WTI-11654, AKOS015844084, AC-6946, HP23056, MCULE-7278628349, 2-carboxamidine pyrimidine hydrochloride, 2-Pyrimidinecarboximidamide hydrochloride, PYRIMIDINE-2-CARBOXIMIDAMIDE HCL

Molecular Formula:	C₅H₇ClN₄	Molecular Weight:	158.588880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LZIYBABLVXXFGZ-UHFFFAOYSA-N

• 2-(Methylamino)pyridine-3-methanol

IUPAC Name: [2-(methylamino)pyridin-3-yl]methanol | CAS Registry Number: 32399-12-5
Synonyms: 2-(N-Methylamino)-3-hydroxymethylpyridine, [2-(methylamino)pyridin-3-yl]methanol, SBB054793, (2-methylaminopyridin-3-yl)methanol, AC1NHDRD, SureCN1068663, KSC494Q6P, CTK3J4867, MolPort-000-875-052, ANW-49896, AKOS002664153, [2-(methylamino)-3-pyridinyl]methanol, AC-6001, AG-F-08229, RP20467, [2-(methylamino)-3-pyridyl]methan-1-ol, AK-34687, BR-34687, KB-15729, FT-0647584

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYPMWCUNCNMNOM-UHFFFAOYSA-N

• 3-Hydroxyquinoline

IUPAC Name: quinolin-3-ol | CAS Registry Number: 580-18-7
Synonyms: 3-Quinolol, Quinolin-3-ol, 3-QUINOLINOL, CCRIS 4328, Oprea1_711388, EINECS 209-456-7, BRN 0113185, ZINC00191173, LS-142471, 5-21-03-00224 (Beilstein Handbook Reference), AE-907/30839031

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

InChIKey: IQQDNMHUOLMLNJ-UHFFFAOYSA-N

• 2-Chloropyrimidine-4-Carboxylic Acid

IUPAC Name: 2-chloropyrimidine-4-carboxylic acid | CAS Registry Number: 149849-92-3
Synonyms: 2-Chloropyrimidine-4-carboxylic acid, 4-Carboxy-2-chloropyrimidine, SBB065688, AG-D-96256, PubChem21879, ACMC-209d3c, KSC497G7F, CTK3J7372, ACT08641, ANW-21238, WTI-10304, AKOS005256988, AB28457, HP21364, LS20776, QC-4498, RP02044, AK-28365, BR-28365, EN000168

Molecular Formula:	C₅H₃ClN₂O₂	Molecular Weight:	158.542520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMDSUQSBJRDYLI-UHFFFAOYSA-N

• 2-(methylamino)nicotinaldehyde

IUPAC Name: 2-(methylamino)pyridine-3-carbaldehyde | CAS Registry Number: 32399-08-9
Synonyms: 2-(methylamino)pyridine-3-carbaldehyde, 2-Methylamino-pyridine-3-carbaldehyde, BAS 04207832, AC1MK4LO, Ambcb4004446, CTK4G8627, MolPort-000-931-516, 2-Methylaminopyridine-3-carbaldehyde, ZINC19088574, AKOS000111395, AG-A-44607, AG-F-08228, 2-(methylamino)-3-pyridinecarboxaldehyde, AK106308, KB-15728, 3-Pyridinecarboxaldehyde,2-(methylamino)-, AB1007542, BB 0238526, FT-0655539, ST50274322

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLHGWWKGIQXCKA-UHFFFAOYSA-N

• 2-Amino-4-pyridineacetic acid

IUPAC Name: 2-(2-aminopyridin-4-yl)acetic acid | CAS Registry Number: 887580-47-4
Synonyms: 2-Amino-4-pyridine acetic acid, 4-Pyridineacetic acid,2-amino-, CTK5G1468, SBB065589, 2-(2-amino-4-pyridinyl)acetic acid, 2-AMINOPYRIDINE-4-ACETIC ACID, AKOS013447864, AB31440, AG-H-59079, 2-(2-azanylpyridin-4-yl)ethanoic acid, AC-14286, KB-19966, 2-(2-AMINO-4-PYRIDYL)ACETIC ACID, 2-(2-AMINOPYRIDIN-4-YL)ACETIC ACID, FT-0655040, A842880, I02-1595, 2-Amino-4-pyridineacetic acid;(2-Aminopyridin-4-yl)acetic acid;

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MAPLKZRJKHIYAZ-UHFFFAOYSA-N

• 5-Bromopyrimidine-4-Carboxylic Acid

IUPAC Name: 5-bromopyrimidine-4-carboxylic acid | CAS Registry Number: 64224-60-8
Synonyms: 5-bromopyrimidine-4-carboxylic acid, 5-BROMO-4-PYRIMIDINECARBOXYLIC ACID, AG-G-40848, SureCN629032, CTK2F2628, ANW-50897, SBB065717, 4-Pyrimidinecarboxylicacid, 5-bromo-, AKOS015892516, HP22067, MCULE-1151611735, PB12688, RP04385, AK-23815, BP-20579, BR-23815, EN001417, KB-42381, WT-130810, AM20100579

Molecular Formula:	C₅H₃BrN₂O₂	Molecular Weight:	202.993520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZZBITVSVYFOND-UHFFFAOYSA-N

• 2-Cyanopiperidine Hydrochloride

IUPAC Name: piperidine-2-carbonitrile;hydrochloride | CAS Registry Number: 117921-54-7
Synonyms: piperidine-2-carbonitrile hydrochloride, AGN-PC-00MLC7, 2-Cyanopiperidine hydrochloride, CTK8C1583, ANW-66923, AKOS016008290, piperidine-2-carbonitrile;hydrochloride, AK-94749, KB-259324

Molecular Formula:	C₆H₁₁ClN₂	Molecular Weight:	146.617940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DSAFWCGACOBUOJ-UHFFFAOYSA-N

• 3-Bromo-5-fluoroanisole

IUPAC Name: 1-bromo-3-fluoro-5-methoxybenzene | CAS Registry Number: 29578-39-0
Synonyms: 1-Bromo-3-fluoro-5-methoxybenzene, 3-Fluoro-5-bromoanisole, 3-Bromo-5-fluoro-1-methoxybenzene, 5-BROMO-3-FLUOROANISOLE, PubChem4128, ACMC-209h9u, SureCN505277, KSC201Q6J, CTK1A1864, MolPort-001-772-762, ACN-S004479, ACT11632, ANW-26656, CL8603, SBB093397, ZINC14628931, AKOS005259680, AC-3760, AG-C-31588, AS01365

Molecular Formula:	C₇H₆BrFO	Molecular Weight:	205.024343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVNQVSGOIUYOPB-UHFFFAOYSA-N

• 4-Iodo-3-methylpyrazole

IUPAC Name: 4-iodo-5-methyl-1H-pyrazole | CAS Registry Number: 15802-75-2
Synonyms: 3-Methyl-4-iodopyrazole, 4-Iodo-3-methyl-1H-pyrazole, 4-lodo-3-methylpyrazole, 4-Iodo-3-methyl pyrazole, AG-E-07145, zlchem 130, PubChem12661, 4-iodo-3-methylpyrazole, ACMC-1C4EJ, AGN-PC-00PGNO, SureCN1358702, SureCN1359021, KSC174G6B, 4-iodo-3-methyl-2H-pyrazole, 4-iodo-5-methyl-1H-pyrazole, Jsp003128, CTK0H4360, ZLB0119, MolPort-003-986-489, MolPort-008-154-379

Molecular Formula:	C₄H₅IN₂	Molecular Weight:	208.000370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SHDMYGCRVXWTGR-UHFFFAOYSA-N

• 6-Bromo-3,4-dihydro-1,8-naphthyridin-2(1H)-one

IUPAC Name: 6-bromo-3,4-dihydro-1H-1,8-naphthyridin-2-one | CAS Registry Number: 129686-16-4
Synonyms: 6-Bromo-3,4-dihydro-1H-[1,8]naphthyridin-2-one, 6-biomo-3,4-dihydro-1H-[1,8]naphthyridin-2-one, 6-bromo-3,4-dihydro-1,8-naphthyridin-2(1H)-one, 1,8-Naphthyridin-2(1H)-one, 6-bromo-3,4-dihydro-, PubChem20524, ACMC-209bh5, SureCN725492, 6-bromo-3,4-dihydro-1H-1,8-naphthyridin-2-one, CTK4B6369, MolPort-003-845-345, ACT06785, ANW-19143, CX1037, ZINC22053132, AKOS015834745, AB22237, AG-D-60305, LS40044, RP27693, RP27694

Molecular Formula:	C₈H₇BrN₂O	Molecular Weight:	227.057980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJEOGGNIBLORIJ-UHFFFAOYSA-N

• 3,4-Dihydro-2H-Pyrido[3,2-B][1,4]oxazine

IUPAC Name: 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine | CAS Registry Number: 20348-23-6
Synonyms: 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine, 2H,3H,4H-pyrido[3,2-b][1,4]oxazine, 2H-PYRIDO[3,2-B]-1,4-OXAZINE, 3,4-DIHYDRO-, 3,4-Dihydro-2H-pyrido[3,2-b]-1,4-oxazine, dihydropyridoboxazine, PubChem18891, AC1Q1IBM, AGN-PC-00LEER, SureCN1093026, CTK4E3986, MolPort-000-143-888, ANW-74713, SBB085934, ZINC20230929, AKOS005073314, AB49130, AG-E-49118, MCULE-9656106593, RP09761, AK-34012

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQVXDMFULJVZLA-UHFFFAOYSA-N

• 4-Pyrimidinamine, 5-Iodo-

IUPAC Name: 5-iodopyrimidin-4-amine | CAS Registry Number: 91416-96-5
Synonyms: 4-AMINO-5-IODOPYRIMIDINE, 5-iodopyrimidin-4-amine, 5-iodo-4-pyrimidinamine, AGN-PC-00LQSQ, 5-iodanylpyrimidin-4-amine, SureCN1312222, 4-Pyrimidinamine, 5-iodo-, CTK5G9518, MolPort-009-197-477, ANW-51254, AKOS015152396, AG-H-75086, QC-5533, RP27289, AK-24640, BR-24640, KB-197795, FT-0648770, W9386, A843860

Molecular Formula:	C₄H₄IN₃	Molecular Weight:	220.999130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTBFTDHEWCRQPJ-UHFFFAOYSA-N

• 2-Bromo-5-Chloro-Pyrimidine

IUPAC Name: 2-bromo-5-chloropyrimidine | CAS Registry Number: 124405-67-0
Synonyms: 2-Bromo-5-chloropyrimidine, 5-Chloro-2-bromopyrimidine, PubChem17481, CTK8B4353, MolPort-009-197-168, ANW-44800, WT1510, ZINC36533248, AKOS006317723, HP23072, QC-4149, RP25263, AK-33035, KB-73417, 124405-67-0 2-bromo-5-chloropyrimidine, FT-0645770, X4812, I14-35890

Molecular Formula:	C₄H₂BrClN₂	Molecular Weight:	193.429080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZOXTQMVQQUSCA-UHFFFAOYSA-N

• 3-Methylpiperidin-4-one hydrochloride

IUPAC Name: 3-methylpiperidin-4-one;hydrochloride | CAS Registry Number: 4629-78-1
Synonyms: 3-methylpiperidin-4-one hydrochloride, 3-Methyl-piperidin-4-one hydrochloride, 3-METHYL-PIPERIDIN-4-ONE HCL, SureCN2379418, CTK1D5478, MolPort-002-499-425, 3-methyl-4-piperidone hydrochloride, ACT09743, ANW-47190, RW2904, AKOS007930654, AG-F-59373, PB23474, 3-METHYL-4-PIPERIDONE HCL SALT, AK-44679, BR-44679, KB-122967, W6393, B-1363, 4-PIPERIDINONE, 3-METHYL-, HYDROCHLORIDE

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCQBLKABRBKHLY-UHFFFAOYSA-N

• 5-Amino-3-Methylpyridine-2-Carbonitrile

IUPAC Name: 5-amino-3-methylpyridine-2-carbonitrile | CAS Registry Number: 252056-70-5
Synonyms: 5-amino-3-methylpyridine-2-carbonitrile, 5-Amino-3-methylpicolinonitrile, 5-amino-3-methyl-2-pyridinecarbonitrile, SureCN480098, CTK4F5210, MolPort-004-756-673, ANW-58190, SBB065241, ZINC22016776, AKOS006286568, AB41218, AG-E-76563, 2-Pyridinecarbonitrile,5-amino-3-methyl-, 5-AMINO-2-CYANO-3-METHYLPYRIDINE, AK-87052, 5-azanyl-3-methyl-pyridine-2-carbonitrile, KB-196668, FT-0659347, 2-PYRIDINECARBONITRILE, 5-AMINO-3-METHYL-, 2-Pyridinecarbonitrile,5-amino-3-methyl-(9CI);

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXGVUDGLKVQZPB-UHFFFAOYSA-N