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Profile: Chengdu Forest Science And Technology Development Co,. Ltd. specializes in providing 2-methyl nicotinate, pyridine, quinolines and benzyl ethers. Our isoquinoline products are 7-bromo-isoquinoline, 6-amino-isoquinoline, 8-hydroxy-isoquinoline and 5-chloro-isoquinoline. We also offer 1,8-naphthyridine, 2-phenyl-nicotinic acid, 4'-chloro-2-nitrodiphenylether, 5-chloro-isatoic anhydride and fudosteine.

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• 2,4-Dichloro-4'-aminodiphenyl ester

IUPAC Name: 4-(2,4-dichlorophenoxy)aniline | CAS Registry Number: 14861-17-7
Synonyms: Aminonitrofen, Amino-nitrofen, CCRIS 8005, 4-(2,4-Dichlorophenoxy)aniline, 4-(2,4-Dichlorophenoxy)benzenamine, EINECS 238-932-7, 2,4-Dichloro-4'-aminodiphenyl ether, 2',4'-Dichloro-4-aminobiphenyl ether, 2,4-Dichlorophenyl p-aminophenyl ether, 4-Amino-2',4'-dichlorodiphenyl ether, Benzenamine, 4-(2,4-dichlorophenoxy)-, 2,4-Dichloro-1-(4-aminophenoxy)benzene, ANILINE, p-(2,4-DICHLOROPHENOXY)-, LS-19698

Molecular Formula:	C₁₂H₉Cl₂NO	Molecular Weight:	254.111960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWDOREOERSVIRK-UHFFFAOYSA-N

• 3-Amino-5-Fluoropyridine

IUPAC Name: 5-fluoropyridin-3-amine | CAS Registry Number: 210169-05-4
Synonyms: 3-Amino-5-fluoropyridine, 5-fluoropyridin-3-amine, 5-Amino-3-fluoropyridine, 3-Pyridinamine, 5-fluoro-, 5-fluoro-3-pyridylamine, 3-Amine-5-fluoro-pyridin, 5-fluorpyridin-3-amin, 5-Fluoro-3-pyridinamine, 3-FLUORO-5-AMINOPYRIDINE, 3-AMINO-5-FLUORO-PYRIDIN, 5-FLUOROPYRIDIN-3-YLAMINE, 3-AMINE-5-FLUORO-PYRIDINE, SBB069767, AG-E-54217, 462652-33-1, PubChem1260, AC1LCCQD, ACMC-209fgo, SureCN70399, AC1Q4O6F

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

InChIKey: ZRORIJXOWXYPMO-UHFFFAOYSA-N

• 2-Nitro-2,4-Dichloro-Diphenylether

IUPAC Name: 2,4-dichloro-1-(2-nitrophenoxy)benzene | CAS Registry Number: 38461-29-9
Synonyms: Oprea1_033477, ZINC00265030, EINECS 253-952-6, CID775975, 2,4-Dichloro-1-(2-nitrophenoxy)benzene, I01-1493, T0505-9900

Molecular Formula:	C₁₂H₇Cl₂NO₃	Molecular Weight:	284.094880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZUWTTGSBGJFLV-UHFFFAOYSA-N

• 2-Amino-Benzothiazole-6-Carboxylic Acid Ethyl Ester

IUPAC Name: ethyl 2-amino-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 50850-93-6
Synonyms: ZERO/004698, ALBB-005806, CID601008, Ethyl 2-amino-1,3-benzothiazole-6-carboxylate, STK396705, ZINC00050705, Ethyl 2-aminobenzothiazole-6-carboxylate, BAS 03421084, AH-357/03328062, 2-Amino-benzothiazole-6-carboxylic acid ethyl ester, InChI=1/C10H10N2O2S/c1-2-14-9(13)6-3-4-7-8(5-6)15-10(11)12-7/h3-5H,2H2,1H3,(H2,11,12

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYJSGJXWKSDUSG-UHFFFAOYSA-N

• 4-Bromo-Pyridine-2-Carboxylic Acid Ethyl Ester

IUPAC Name: ethyl 4-bromopyridine-2-carboxylate | CAS Registry Number: 62150-47-4
Synonyms: Ethyl 4-bromopicolinate, 4-Bromo-pyridine-2-carboxylic acid ethyl ester, 4-Bromopyridine-2-carboxylic acid ethyl ester, Ethyl 4-bromopyridine-2-carboxylate, PubChem12734, ACMC-1BA3O, SureCN2812756, CTK5B4424, MolPort-008-146-237, ACT10590, ANW-49007, RW3683, SBB065252, ZINC40448795, AKOS005258945, AB53514, AG-G-27694, QC-2761, RP27869, AK-28555

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.058620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ATVHAWNFNGFPEM-UHFFFAOYSA-N

• 8-Hydroxy-1,2,3,4-Tetrahydro-Quinolin

IUPAC Name: 1,2,3,4-tetrahydroquinolin-8-ol | CAS Registry Number: 6640-50-2
Synonyms: Oprea1_810842, NSC48890, 1,2,3,4-tetrahydroquinolin-8-ol, ZERO/008525, CID241490, ZINC00332911, 1,2,3,4-Tetrahydro-quinolin-8-ol, BAS 04914584, AF-399/25108090

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYKWUPMZBGOFOV-UHFFFAOYSA-N

• 6-Chloro-Isoquinoline, (6CI,9CI)

IUPAC Name: 6-chloroisoquinoline | CAS Registry Number: 62882-02-4
Synonyms: 6-Chloroisoquinoline, Isoquinoline, 6-chloro-, 6-chloro-Isoquinoline, SureCN1538404, KSC492O6D, CTK3J2761, MolPort-009-198-374, ACT10687, ANW-75113, ZINC16697435, AKOS006313216, AG-C-78584, MB08350, QC-9350, RP02333, AK-35918, KB-45271, FT-0649618, W7486, A26444

Molecular Formula:	C₉H₆ClN	Molecular Weight:	163.603640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NCJNOOHAQSFEJN-UHFFFAOYSA-N

• 5-Amino Quinoline

IUPAC Name: quinolin-5-amine | CAS Registry Number: 611-34-7
Synonyms: 5-Quinolinamine, Quinoline, 5-amino-, 5-Quinolylamine, 5-AMINOQUINOLINE, 5-Quinolinamine (9CI), CCRIS 1680, WLN: T66 BNJ GZ, A79205_ALDRICH, EINECS 210-266-1, NSC 27982, AIDS167236, AIDS-167236, NSC27982, BRN 0114479, SBB010065, ZINC00404292, TL806439, LS-141299, 5-22-10-00297 (Beilstein Handbook Reference), InChI=1/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMIAFAKRAAMSGX-UHFFFAOYSA-N

• 1,8-Diazanaphthalene

IUPAC Name: 1,8-naphthyridine | CAS Registry Number: 254-60-4
Synonyms: 1,8-Naphthyridine, napy, 1,8-Pyridopyridine, CHEBI:36628, CID136069, InChI=1/C8H6N2/c1-3-7-4-2-6-10-8(7)9-5-1/h1-6

Molecular Formula:	C₈H₆N₂	Molecular Weight:	130.146640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLBAYUMRQUHISI-UHFFFAOYSA-N

• 5-Bromoisatoic anhydride

IUPAC Name: 6-bromo-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 4692-98-2
Synonyms: 441066_ALDRICH, 477702_ALDRICH, ALBB-008790, NSC149816, ZINC00396116, 6-bromo-2H-3,1-benzoxazine-2,4(1H)-dione, ST5165822, 2H-3,1-benzoxazine-2,4(1H)-dione, 6-bromo-, 6-Bromo-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione, InChI=1/C8H4BrNO3/c9-4-1-2-6-5(3-4)7(11)13-8(12)10-6/h1-3H,(H,10,12

Molecular Formula:	C₈H₄BrNO₃	Molecular Weight:	242.026260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXSMYDSFWCOSFM-UHFFFAOYSA-N

• 2-Bromoterephthalic acid

IUPAC Name: 2-bromoterephthalic acid | CAS Registry Number: 586-35-6
Synonyms: Bromoterephthalic acid, 115274_ALDRICH, NSC3985, EINECS 209-572-8, SBB012452, 2-Bromo-1,4-benzenedicarboxylic acid, InChI=1/C8H5BrO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13

Molecular Formula:	C₈H₅BrO₄	Molecular Weight:	245.026900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QPBGNSFASPVGTP-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

• 7-Hydroxyisoquinoline

IUPAC Name: isoquinolin-7-ol | CAS Registry Number: 7651-83-4
Synonyms: 7-Isoquinolinol, AIDS020734, AIDS-020734, CID459767, ZINC00332571, RTE2_000003, AE-641/31638060

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

InChIKey: WCRKBMABEPCYII-UHFFFAOYSA-N

• 4-amino-2-picoline (CAS: 18437-81-3)

• 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

• (S,S)-N,N'-Dimethyl-1,2-diaminocyclohexane

IUPAC Name: (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine | CAS Registry Number: 87583-89-9
Synonyms: (1S,2S)-(+)-N,N'-Dimethylcyclohexane-1,2-diamine, (1S,2S)-N,N'-Dimethyl-1,2-cyclohexanediamine, (1S,2S)-(+)-1,2-Bis(methylamino)cyclohexane, (1s,2s)-n,n'-bismethyl-1,2-cyclohexane-diamine, trans-(1S,2S)-N,N'-Dimethylcyclohexane-1,2-diamine, N,N'-Dimethyl-(1S,2S)-1,2-Cyclohexanediamine, AG-H-53521, (s,s)-n,n'-dimethyl-1,2-diaminocyclohexane, (1s,2s)-n,n'-dimethyl-cyclohexane-1,2-diamine, (1s,2s)-n1,n2-dimethylcyclohexane-1,2-diamine, (s,s)-(+)-n,n'-dimethyl-1,2-cyclohexanediamine, (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine, trans-(1s,2s)-n,n-dimethyl-cyclohexane-1,2-diamine, trans-(1s,2s)-n,n'-bismethyl-1,2-cyclohexane-diamine, PubChem12676, (1S,2S)-N,N'-Bis-methyl-1,2-cyclohexane-diamine, SureCN145249, KSC497G2L, CTK3J7325, MolPort-002-501-555

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JRHPOFJADXHYBR-YUMQZZPRSA-N

• 2-Phenyl-Nicotinic Acid Methyl Ester

IUPAC Name: methyl 2-phenylpyridine-3-carboxylate | CAS Registry Number: 188797-88-8
Synonyms: 2-Phenyl-nicotinic acid methyl ester, Methyl 2-phenylnicotinate, 2-Phenylnicotinic acid methyl ester, AG-E-37668, PubChem12724, Methyl2-phenylnicotinate;, SureCN7649536, CTK4D9920, ACT10288, ANW-61788, SBB065248, ZINC08700054, AKOS015891522, AK-28945, KB-174126, A26188, 3-Pyridinecarboxylicacid, 2-phenyl-, methyl ester, I02-0282

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWUIFNXSOUKTKE-UHFFFAOYSA-N

• 6-Quinolinoloxine

IUPAC Name: quinolin-6-ol | CAS Registry Number: 580-16-5
Synonyms: 6-Hydroxyquinoline, Quinolin-6-ol, 6-QUINOLINOL, 6-Chinolinol, 1H-1,6-Epoxyquinoline, CCRIS 4331, 6-Quinolinol (8CI,9CI), NSC 26343, 304484_ALDRICH, 55067_FLUKA, CHEBI:48994, EINECS 209-454-6, NSC26343, BRN 0113196, SBB004117, ZINC00331725, LS-142474, 5-21-03-00244 (Beilstein Handbook Reference), AC-907/25014237

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

InChIKey: OVYWMEWYEJLIER-UHFFFAOYSA-N

• 4-Bromoisoquinoline

IUPAC Name: 4-bromoisoquinoline | CAS Registry Number: 1532-97-4
Synonyms: Isoquinoline, 4-bromo-, B70202_ALDRICH, NSC56333, CID73743, EINECS 216-244-8, NSC 56333, ZINC00157206, AI3-61891, ST5308172, TL8001145, AC-907/25014358, InChI=1/C9H6BrN/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-6

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

InChIKey: SCRBSGZBTHKAHU-UHFFFAOYSA-N

• 5-Chloroisatoic anhydride

IUPAC Name: 6-chloro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 4743-17-3
Synonyms: C48104_ALDRICH, NSC75847, CID78480, EINECS 225-255-7, NSC 75847, NSC139890, SBB003570, ZINC00404325, NSC 139890, 2H-3,1-Benzoxazine-2,4(1H)-dione, 6-chloro-, AI3-61136, TL8003227, 6-Chloro-4H-3,1-benzoxazine-2,4(1H)-dione, 6-Chloro-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione

Molecular Formula:	C₈H₄ClNO₃	Molecular Weight:	197.575260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYQFJMYJVJRSGP-UHFFFAOYSA-N

• 4-Amino-3-iodopyridine

IUPAC Name: 3-iodopyridin-4-amine | CAS Registry Number: 88511-27-7
Synonyms: Ambad157, 3-Iodo-4-aminopyridine, FS002088

Molecular Formula:	C₅H₅IN₂	Molecular Weight:	220.011070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZGOCEDVVZKFHSY-UHFFFAOYSA-N

• 7-Bromoquinoline

IUPAC Name: 7-bromoquinoline | CAS Registry Number: 4965-36-0
Synonyms: 7-bromoquinoline, Quinoline, 7-bromo-, MLS000543458, ZINC01020114, SMR000162690, TL8007311, InChI=1/C9H6BrN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6

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

InChIKey: XYBSZCUHOLWQQU-UHFFFAOYSA-N

• 2-Amino-2,4-Dichloro-Diphenyl Ether

IUPAC Name: 5-chloro-2-(2-chlorophenoxy)aniline | CAS Registry Number: 56966-48-4
Synonyms: ZINC00409870, CID92601, EINECS 260-479-9, 5-Chloro-2-(2-chlorophenoxy)aniline, ST5444307

Molecular Formula:	C₁₂H₉Cl₂NO	Molecular Weight:	254.111960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHORTNLNXNZNET-UHFFFAOYSA-N

• 3-Aminocyclohexanol

IUPAC Name: 3-aminocyclohexan-1-ol | CAS Registry Number: 6850-39-1
Synonyms: 3-Amino-cyclohexanol, 3-aminocyclohexan-1-ol, AKE-BBV-058045, BBV-058045, CID11240459, TL8004808, A58076, S05-0124

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NIQIPYGXPZUDDP-UHFFFAOYSA-N

• 2-Methylnicotinamide

IUPAC Name: 2-methylpyridine-3-carboxamide | CAS Registry Number: 58539-65-4
Synonyms: 2-methylnicotinamide, 2-methylpyridine-3-carboxamide, 3-Pyridinecarboxamide,2-methyl-(9CI), CHEBI:68440, SBB055551, AG-G-07185, 2-Methyl-nicotinamide, PubChem22966, SureCN129457, KSC608I6R, CHEMBL2064704, CTK5A8468, MolPort-004-767-305, ACT10331, ANW-51644, ZINC39063576, AKOS006283936, LS20770, RP20272, AK-39636

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JRYYVMDEUJQWRO-UHFFFAOYSA-N

• 3-Bromoquinoline

IUPAC Name: 3-bromoquinoline | CAS Registry Number: 5332-24-1
Synonyms: 3-BROMOQUINOLINE, Quinoline, 3-bromo-, UPCMLD00WMAL447, 124133_ALDRICH, 16610_FLUKA, NSC3995, NSC 3995, EINECS 226-237-1, ZINC00066081, AI3-16560, ST5319421, InChI=1/C9H6BrN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6

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

InChIKey: ZGIKWINFUGEQEO-UHFFFAOYSA-N

• 2,2-Dimethyl-Pent-4-Enoic Acid

IUPAC Name: 2,2-dimethylpent-4-enoic acid | CAS Registry Number: 16386-93-9
Synonyms: 2,2-dimethyl-4-pentenoic acid, 305138_ALDRICH, 4-Pentenoic acid, 2,2-dimethyl-, LMFA01020121, CID140065

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGUAPYRHJPWVEM-UHFFFAOYSA-N

• 4-Hydroxy-4-Chloro-Diphenylether

IUPAC Name: 4-(4-chlorophenoxy)phenol | CAS Registry Number: 21567-18-0
Synonyms: 4-(4-chlorophenoxy)phenol, 4-Hydroxy-4'-chloro-diphenylether, AG-E-58058, PubChem12713, ACMC-1CGI7, SureCN989610, 4-(4-chloro-phenoxy)-phenol, Phenol,4-(4-chlorophenoxy)-, CTK4E7159, MolPort-007-985-075, 4-Chloro-4'-hydroxydiphenyl Ether, 4-Hydroxy-4`-chloro-diphenylether, ANW-43846, ZINC20391128, AKOS002679464, RP27280, AK-39641, BR-39641, KB-186979, C2335

Molecular Formula:	C₁₂H₉ClO₂	Molecular Weight:	220.651660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQMRZWSYBUCVAX-UHFFFAOYSA-N

• 2-Nitro 4' Chloro Diphenyl Ether

IUPAC Name: 4-chloro-2-nitro-1-phenoxybenzene | CAS Registry Number: 91-39-4
Synonyms: 4-chloro-2-nitro-1-phenoxybenzene, 2-Nitro-4- chloro-diphenyl ether, 92313-25-2, ZINC00466596, AC1LHPRZ, PubChem12721, AC1Q3QFC, SureCN2020498, 2-Nitro-4-chlorodiphenyl ether, CTK8D4390, 2-Nitro-4-chloro-diphenyl ether, MolPort-002-251-494, AR-1G1582, SBB063389, AKOS003622175, MCULE-8473651484, AK-36850, KB-190539, FT-0645196, I01-1500

Molecular Formula:	C₁₂H₈ClNO₃	Molecular Weight:	249.649820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJESLZHZRVDKCA-UHFFFAOYSA-N

• 6-Amino-3-Pyridinol Hydrochloride

IUPAC Name: 6-aminopyridin-3-ol;hydrochloride | CAS Registry Number: 856965-37-2
Synonyms: 2-Amino-5-hydroxypyridine hydrochloride, 6-aminopyridin-3-ol hydrochloride, 6-Amino-Pyridin-3-OL Hydrochloride, AG-H-45273, SureCN2536257, KSC495S8D, 2-Amino-5-hydroxypyridine HCl, CTK3J5981, MolPort-008-155-649, 6-Amino-3-pyridinol hydrochloride, ACT10258, ANW-56726, CL0038, AKOS005257059, 5-Hydroxypyridin-2-amine hydrochloride, OR16984, QC-4157, AK-40830, KB-87575, AM20061550

Molecular Formula:	C₅H₇ClN₂O	Molecular Weight:	146.574880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VFVKEBQUEFKSMO-UHFFFAOYSA-N

• 2-Aminopyridin-4-ol hydrochloride

IUPAC Name: 2-amino-1H-pyridin-4-one;hydrochloride | CAS Registry Number: 1187932-09-7
Synonyms: 2-Amino-4-hydroxypyridine hydrochloride, 2-AMINOPYRIDIN-4-OL HYDROCHLORIDE, KSC169E1B, CTK0G9210, ACT10254, ANW-61492, AKOS015847484, RP21104, AK-39630, KB-227739, A26058

Molecular Formula:	C₅H₇ClN₂O	Molecular Weight:	146.574880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DEVWTUWLHTYPTL-UHFFFAOYSA-N

• 2-Amino-4,4'-Dichloro Diphenyl Ether

IUPAC Name: 5-chloro-2-(4-chlorophenoxy)aniline | CAS Registry Number: 121-27-7
Synonyms: Fast Red FR base, 4,4'-Chloro-2-aminodiphenyl ether, 5-Chloro-2-(p-chlorophenoxy)aniline, 2-Amino-4,4'-dichlorodiphenyl ether, 4,4'-Dichloro-2-aminodiphenyl ether, NSC42129, EINECS 204-460-5, NSC 42129, ZINC00157938, 5-Chloro-2-(4-chlorophenoxy)aniline, Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, Aniline, 5-chloro-2-(p-chlorophenoxy)-, Aniline, 5-chloro-2-(p-chlorophenoxy)- (8CI), 56646-10-7

Molecular Formula:	C₁₂H₉Cl₂NO	Molecular Weight:	254.111960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLJSUJOESWTGEX-UHFFFAOYSA-N

• 7-Chloro Quinoline

IUPAC Name: 7-chloroquinoline | CAS Registry Number: 612-61-3
Synonyms: 7-chloroquinoline, Quinoline, 7-chloro-, InChI=1/C9H6ClN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6

Molecular Formula:	C₉H₆ClN	Molecular Weight:	163.603640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QNGUPQRODVPRDC-UHFFFAOYSA-N

• 5-Amino-2-hydroxypyridine

IUPAC Name: 5-amino-3H-pyridin-2-one | CAS Registry Number: 33630-94-3
Synonyms: 5-Amino-2-pyridone, CID141814

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

InChIKey: CHYPHWOOCGECMN-UHFFFAOYSA-N

• 5-Bromoquinoline

IUPAC Name: 5-bromoquinoline | CAS Registry Number: 4964-71-0
Synonyms: ZINC00331139, CID817321, ST5408843, TL80073544, AC-907/25004860

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

InChIKey: CHODTZCXWXCALP-UHFFFAOYSA-N

• 4-Chloroquinoline

IUPAC Name: 4-chloroquinoline | CAS Registry Number: 611-35-8
Synonyms: Quinoline, 4-chloro-, CCRIS 3979, C70509_ALDRICH, EINECS 210-267-7, NSC96902, NSC 96902, ZINC00052598, LS-188172, Quinoline, 4-chloro- (6CI,7CI,8CI,9CI), A1991/0083709, InChI=1/C9H6ClN/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6

Molecular Formula:	C₉H₆ClN	Molecular Weight:	163.603640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KNDOFJFSHZCKGT-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

• 6-Hydroxy-1,2,3,4-tetrahydroquinoline

IUPAC Name: 1,2,3,4-tetrahydroquinolin-6-ol | CAS Registry Number: 3373-00-0
Synonyms: Ambap2459, EINECS 222-153-4, 1,2,3,4-Tetrahydroquinolin-6-ol, CID76897

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CTJSPUFGQNVJJP-UHFFFAOYSA-N

• 4-Hydroxy-2-methylpyridine

IUPAC Name: 2-methyl-1H-pyridin-4-one | CAS Registry Number: 18615-86-6
Synonyms: 2-Methyl-4-hydroxypyridine, CID140400

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

InChIKey: KZDSIZCJICMHJW-UHFFFAOYSA-N

• 6-hydroxy-1H-quinolin-2-one

IUPAC Name: 6-hydroxy-1H-quinolin-2-one | CAS Registry Number: 19315-93-6
Synonyms: 2,6-Quinolinediol, quinoline-2,6-diol, 2,6-dihydroxyquinoline, 6-hydroxy-2-quinolone, 6-hydroxyquinolin-2(1H)-one, 424048_ALDRICH, CHEBI:48490, CHEBI:48996

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AQLYZDRHNHZHIS-UHFFFAOYSA-N

• 4-Nitro-4-Chloro-Diphenyl Ether

IUPAC Name: 1-(4-chlorophenoxy)-4-nitrobenzene | CAS Registry Number: 1836-74-4
Synonyms: p-Chlorophenyl p-nitrophenyl ether, Maybridge1_004927, Oprea1_830518, 4'-Chloro-4-nitrobiphenyl ether, Ether, 4-chlorophenyl 4-nitrophenyl, EINECS 217-405-5, 1-Chloro-4-(4-nitrophenoxy)benzene, 4-Chlorophenyl 4'-nitrophenyl ether, NSC 12989, Benzene, 1-chloro-4-(4-nitrophenoxy)-, CID15786, ETHER, p-CHLOROPHENYL p-NITROPHENYL, NSC12989, BRN 1914057, ZINC00170244, KM08443, LS-67799, Benzene, 1-chloro-4-(4-nitrophenoxy)- (9CI), 4-06-00-01288 (Beilstein Handbook Reference), I01-1489

Molecular Formula:	C₁₂H₈ClNO₃	Molecular Weight:	249.649820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDEZSMXXDMVYHT-UHFFFAOYSA-N

• 2-Amino-2,4'-Dichloro Diphenyl Ether

IUPAC Name: 2-(2,4-dichlorophenoxy)aniline | CAS Registry Number: 26306-64-9
Synonyms: Oprea1_077023, NSC89753, 2-(2,4-Dichlorophenoxy)aniline, CID96829, EINECS 247-603-7, ZINC00105166, ST5443624, 89279-16-3

Molecular Formula:	C₁₂H₉Cl₂NO	Molecular Weight:	254.111960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXXSJWHUACPWNZ-UHFFFAOYSA-N

• 4-Amino-4'-ChloroDiphenyl Ether

IUPAC Name: 4-(4-chlorophenoxy)aniline | CAS Registry Number: 101-79-1
Synonyms: p-(p-Chlorophenoxy)aniline, 4-(4-Chlorophenoxy)aniline, Aniline, p-chlorophenoxy-, 4-chlorophenoxyaniline, 4-Amino-4'-chlorodiphenyl ether, 4-(4-Chlorophenoxy)benzenamine, WLN: ZR DOR DG, 4-Chloro-4'-aminodiphenyl ether, Benzenamine, 4-(4-chlorophenoxy)-, NCIOpen2_004533, 4-Chloro-4'-aminodiphenylether, Oprea1_021499, ANILINE, p-(p-CHLOROPHENOXY)-, CBDivE_002845, 4-[(4-chlorophenyl)oxy]aniline, MLS000532683, 4'-Chloro-4-aminobiphenyl ether, EINECS 202-976-5, NSC 75571, AIDS019943

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.666900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTISFYMPVILQRL-UHFFFAOYSA-N

• 4-Amino-2-methylpyridine

IUPAC Name: 2-methylpyridin-4-amine | CAS Registry Number: 18437-58-6
Synonyms: 4-Amino-2-picoline, 2-methylpyridin-4-amine, 2-methyl-4-aminopyridine, SBB027134, 2-methyl-4-pyridylamine, 4-amino-6-picoline, PubChem1118, AC1Q4WVC, SureCN266271, AC1LE18V, AC1Q2P3G, 4-pyridinamine, 2-methyl-, 2-Methyl-pyridin-4-ylamine, KSC490S3R, 662712_ALDRICH, ACMC-1C864, Jsp003779, CTK3D3676, CTK3J0938, 4(1H)-Pyridinimine, 2-methyl-

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GNCLPNMQEGMNTG-UHFFFAOYSA-N

• 3-Cyano-4-methylpyridine

IUPAC Name: 4-methylpyridine-3-carbonitrile | CAS Registry Number: 5444-01-9
Synonyms: 4-methylnicotinonitrile, NSC19882, ZINC00330972, C194, AC-907/25004626

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLAPHZHNODDMDD-UHFFFAOYSA-N

• 2-Amino-4-Chloro Diphenyl Ether

IUPAC Name: 5-chloro-2-(phenoxy)aniline | CAS Registry Number: 93-67-4
Synonyms: 5-Chloro-2-phenoxyaniline, Oprea1_064181, MLS000087747, 562939_ALDRICH, Aniline, 5-chloro-2-phenoxy-, ARONIS010420, 2-Amino-4-chlorodiphenyl ether, 4-Chloro-2-aminodiphenyl ether, NSC59759, Benzenamine, 5-chloro-2-phenoxy-, CID66738, EINECS 202-266-5, 2-Amino-4-chlorophenyl phenyl ether, SBB003358, ZINC00265036, SMR000023968

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.666900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SXEBHIMOUHBBOS-UHFFFAOYSA-N

• 2-(4'-Chlorophenoxy)aniline

IUPAC Name: 2-(4-chlorophenoxy)aniline | CAS Registry Number: 2770-11-8
Synonyms: 2-(4-Chlorophenoxy)aniline, EINECS 220-461-3, CID76010

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.666900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKKBREBZMUFUDS-UHFFFAOYSA-N

• 4-Chloroisatoic anhydride

IUPAC Name: 7-chloro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 40928-13-0
Synonyms: NSC310230, ALBB-008791, CID329105, SBB004427, ZINC01569171, 7-chloro-1H-3,1-benzoxazine-2,4-quinone, 7-chloro-2H-3,1-benzoxazine-2,4(1H)-dione

Molecular Formula:	C₈H₄ClNO₃	Molecular Weight:	197.575260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRUPDIJQZCABTC-UHFFFAOYSA-N

• 8-Chloroquinoline

IUPAC Name: 8-chloroquinoline | CAS Registry Number: 611-33-6
Synonyms: Quinoline, 8-chloro-, CCRIS 3982, CHEBI:48985, EINECS 210-265-6, NSC 56815, NSC56815, ZINC01687638, LS-141717, ST5405519

Molecular Formula:	C₉H₆ClN	Molecular Weight:	163.603640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUSMDMDNFUYZTM-UHFFFAOYSA-N

• 3-Cyano-2,6-dihydroxy-4-(trifluoromethyl)pyridine

IUPAC Name: 2-hydroxy-6-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 3335-46-4
Synonyms: ZINC03883302, CID2782644, 10X-0866

Molecular Formula:	C₇H₃F₃N₂O₂	Molecular Weight:	204.106130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JRLZWXISQMMITA-UHFFFAOYSA-N