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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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• 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

• 2-hydroxy-4-nitrobenzoic acid

IUPAC Name: 2-hydroxy-4-nitrobenzoic acid | CAS Registry Number: 619-19-2
Synonyms: 4-Nitrosalicylic acid, P-NITROSALICYLIC ACID, Ambap704, Salicylic acid, 4-nitro-, 2-Hydroxy-4-nitrobenzoic acid, 4-Nitro-2-hydroxybenzoic acid, Benzoic acid, 2-hydroxy-4-nitro-, 4-Nitro-salicylsaure [German], NSC 882, 117188_ALDRICH, NSC882, EINECS 210-584-0, AIDS019405, AIDS-019405, BRN 2213722, LS-144386, 4-10-00-00231 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₅NO₅	Molecular Weight:	183.118300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UKWUOTZGXIZAJC-UHFFFAOYSA-N

• 5-Aminoisoquinoline

IUPAC Name: isoquinolin-5-amine | CAS Registry Number: 1125-60-6
Synonyms: 5-Isoquinolinamine, isoquinolin-5-amine, Isoquinoline, 5-amino-, Isoquinol-5-ylamine, isoquinolin-5-ylamine, MLS000090034, 136107_ALDRICH, Isoquinoline, 5-amino- (8CI), NSC46880, EINECS 214-408-3, NSC 46880, SBB004127, ZINC00154819, DB04605, SMR000024652, AI3-61886, TL8000363, EU-0077887, AC-907/25014246, 5IQ

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

InChIKey: DTVYNUOOZIKEEX-UHFFFAOYSA-N

• 2-[(2-Bromoacetyl)amino]benzophenone

IUPAC Name: N-[2-(benzoyl)phenyl]-2-bromoacetamide | CAS Registry Number: 14439-71-5
Synonyms: ZINC00160352, CID84439, EINECS 238-415-6, JFD 01366, N-(2-Benzoylphenyl)-2-bromoacetamide

Molecular Formula:	C₁₅H₁₂BrNO₂	Molecular Weight:	318.165280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZQDHBGMMKYQDP-UHFFFAOYSA-N

• 2,6-Dichloro-4-methylnicotinonitrile

IUPAC Name: 2,6-dichloro-4-methylpyridine-3-carbonitrile | CAS Registry Number: 875-35-4
Synonyms: 643521_ALDRICH, NSC19881, EINECS 212-873-7, ZINC00081496, EU-0052311, A2113/0088740

Molecular Formula:	C₇H₄Cl₂N₂	Molecular Weight:	187.026060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSPMHHJCDSFAAY-UHFFFAOYSA-N

• 5-Methoxy-3-bromopyridine

IUPAC Name: 3-bromo-5-methoxypyridine | CAS Registry Number: 50720-12-2
Synonyms: Ambad280, 3-Bromo-5-methoxypyridine, 631817_ALDRICH, 5-bromopyridin-3-yl methyl ether, ZINC00330883, CID817163, TL8002554, AC-907/25004516

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZWUIWQMJFAWJW-UHFFFAOYSA-N

• 2-Trifluoromethyl-Nicotinic Acid Ethyl Ester

IUPAC Name: ethyl 2-(trifluoromethyl)pyridine-3-carboxylate | CAS Registry Number: 208517-35-5
Synonyms: Ethyl 2-(Trifluoromethyl)nicotinate, 2-Trifluoromethyl-nicotinic acid ethyl ester, Ethyl 2-(trifluoromethyl)pyridine-3-carboxylate, Ethyl 2-trifluoromethylnicotinate, SBB053868, AG-E-53122, 2-Trifluoromethyl-nicotinicacidethylester, 2-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXYLIC ACID ETHYL ESTER, 2-(Trifluoromethyl)nicotinic acid ethyl ester, PubChem12730, SureCN3662007, CTK4E5302, MolPort-001-778-121, ACN-S002136, ACT10358, ANW-56567, ZINC16159960, AKOS015891523, AB48764, RP27176

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.160530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UNDXNPHDXSFEAE-UHFFFAOYSA-N

• 1-Adamantylmalonic acid

IUPAC Name: 2-(1-adamantyl)propanedioic acid | CAS Registry Number: 24779-68-8
Synonyms: 1-ADAMANTYLMALONIC ACID, 2-(adamantan-1-yl)propanedioic acid, SBB040171, AG-E-74394, 2-adamantanylpropanedioic acid, CBDivE_003341, AC1LGXPO, PubChem21518, AC1Q71NI, SureCN4028622, Oprea1_797207, Ambap24779-68-8, CTK4F4381, 2-(1-adamantyl)propanedioic acid, MolPort-000-871-166, ACT10795, STL268903, AKOS000268629, ST50213307, EN300-74659

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJDWEIFODWCDAV-UHFFFAOYSA-N

• 8-Bromo-7-quinolinol

IUPAC Name: 8-bromo-1H-quinolin-7-one | CAS Registry Number: 90224-71-8
Synonyms: 8-Bromo-7-hydroxyquinoline, 8-BROMO-7-QUINOLINOL, 8-bromoquinolin-7-ol, SureCN580188, SureCN669120, 7-hydroxy-8-bromo-quinoline, KSC485M0T, CTK3I5609, MolPort-008-426-779, ACT10734, ANW-61482, AKOS015856279, QC-3618, AK-39661, AM804523, KB-250311, FT-0689203

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

InChIKey: RYUISHQRWKPQQP-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

• 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

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

IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 13600-42-5
Synonyms: ZINC00163194, CID2736726, 11X-0804, 3S100702

Molecular Formula:	C₇HCl₂F₃N₂	Molecular Weight:	240.997450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WRXXBTBGBXYHSG-UHFFFAOYSA-N

• 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

• 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

• 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

• 1,10-dibromodecane

IUPAC Name: 1,10-dibromodecane | CAS Registry Number: 4101-68-2
Synonyms: Decamethylene dibromide, 1,10-Dibromodecane, Decane, 1,10-dibromo-, 1,2-DIBROMODECANE, D39800_ALDRICH, 34110_FLUKA, NSC6086, NSC 6086, EINECS 223-871-0, SBB008900, AI3-11007, InChI=1/C10H20Br2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H

Molecular Formula:	C₁₀H₂₀Br₂	Molecular Weight:	300.073800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GTQHJCOHNAFHRE-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