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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.

101 to 117 of 117 Products/Chemicals (Click for related suppliers) Page:

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• 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

• 7-Hydroxy Quinoline

IUPAC Name: 1H-quinolin-7-one | CAS Registry Number: 580-20-1
Synonyms: 7-Quinolinol, 7-HYDROXYQUINOLINE, 7-Chinolinol, quinolin-7-ol, CCRIS 4332, NCIOpen2_001114, Oprea1_760427, 7-Quinolinol (8CI,9CI), MLS000080749, NSC 87630, NSC87630, CHEBI:48980, EINECS 209-457-2, NISTC580201, BB_SC-3058, BRN 0113164, ZINC00494300, SMR000038608, LS-142475, 5-21-03-00249 (Beilstein Handbook Reference)

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

InChIKey: QUUFTOGCVYWGNK-UHFFFAOYSA-N

• 2-Bromo-4-Methyl Pyridine

IUPAC Name: 2-bromo-4-methylpyridine | CAS Registry Number: 4926-28-7
Synonyms: 2-Bromo-4-methylpyridine, Ambap785, 349984_ALDRICH, ZINC00389699, CID2734087, B201, TL8003288

Molecular Formula:	C₆H₆BrN	Molecular Weight:	172.022540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSZMVESSGLHDJE-UHFFFAOYSA-N

• 4-Aminoisoquinoline

IUPAC Name: isoquinolin-4-amine | CAS Registry Number: 23687-25-4
Synonyms: 4-Isoquinolinamine, 4-Isoquinolylamine, isoquinolin-4-amine, isoquinolin-4-ylamine, Isoquinoline, 4-amino-, EINECS 245-823-8, NSC170840, AE-842/31875006, InChI=1/C9H8N2/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-6H,10H

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

InChIKey: ISIUXVGHQFJYHM-UHFFFAOYSA-N

• 5-Hydroxyquinoline

IUPAC Name: 1H-quinolin-5-one | CAS Registry Number: 578-67-6
Synonyms: 5-Quinolinol, Quinolin-5-ol, 5-HYDROXYQUINOLINE, 5-Chinolinol, CCRIS 4330, 128791_ALDRICH, 55065_FLUKA, CHEBI:48993, EINECS 209-428-4, NSC 405729, BRN 0114514, NSC405729, SBB004118, ZINC00336735, LS-142473, 5-21-03-00240 (Beilstein Handbook Reference), AO-801/41077389

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

InChIKey: GVNQVWJYDXOLST-UHFFFAOYSA-N

• 6-Aminoquinoline

IUPAC Name: quinolin-6-amine | CAS Registry Number: 580-15-4
Synonyms: 6-Quinolinamine, 6-AMINOQUINOLINE, Quinolin-6-amine, Quinoline, 6-amino-, Quinolin-6-ylamine, CCRIS 1681, MLS000080747, Quinoline, 6-amino- (8CI), 275581_ALDRICH, 07342_FLUKA, EINECS 209-453-0, NSC 58388, AIDS020623, AIDS-020623, NSC58388, SBB004130, ZINC00163693, SMR000036663, LS-188156, AC-907/25014243

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

InChIKey: RJSRSRITMWVIQT-UHFFFAOYSA-N

• 3-cyano-2,6-dihydroxy-4-methylpyridine

IUPAC Name: 2-hydroxy-4-methyl-6-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 5444-02-0
Synonyms: 379476_ALDRICH, STOCK1N-35804, AIDS020413, AIDS-020413, NSC19883, EINECS 226-639-7, 3-Cyano-2,6-dihydroxy-4-methylpyridine, NSC 19883, ZINC00169250, ZINC00488811, 2,6-Dihydroxy-4-methylnicotinonitrile, 2,6-Dihydroxy-4-methyl-3-pyridinecarbonitrile, 2,6-Dihydroxy-3-cyano-4-methylpyridine, ST5046446, ST5210421, 1,2-Dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-methyl-2-oxo-, 40401-47-6

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.134740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YRGYYQCOWUULNF-UHFFFAOYSA-N

• 2-Methylnicotinic acid

IUPAC Name: 2-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-56-8
Synonyms: 2-methylnicotinic acid, 2-Methylpyridine-3-carboxylic acid, 2-Methyl-nicotinic acid, 2-Methylnicotinicacid, 3-pyridinecarboxylic acid, 2-methyl-, AG-F-07680, AO-801/41077423, PubChem2458, 2-methyl nicotinic acid, ACMC-1CTXP, AC1Q2ESY, AC1Q2ESZ, SureCN71547, KSC222G5L, 325228_ALDRICH, AC1LD732, CTK1C2355, MolPort-000-005-026, ACN-S004192, ACT02414

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNTZKNJGAFJMHQ-UHFFFAOYSA-N

• 2-Methyl-3-hydroxymethyl pyridine

IUPAC Name: (2-methylpyridin-3-yl)methanol | CAS Registry Number: 56826-61-0
Synonyms: 535109_ALDRICH, NSC187783, (2-Methyl-pyridin-3-yl)-methanol, CID302564

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRMLMDSFLIHHSO-UHFFFAOYSA-N

• 2,6-Dichloroquinoline

IUPAC Name: 2,6-dichloroquinoline | CAS Registry Number: 1810-72-6
Synonyms: 2,6-Dichloro-quinoline, AC1LCVMJ, 2,6-Dichloroquinoline,, 2, 6-Dichloro-quinoline, Quinoline,2,6-dichloro-, ACMC-1BVW8, Quinoline, 2,6-dichloro-, 557803_ALDRICH, CTK4D7799, MolPort-003-936-735, 2-CHLORO-6-CHLOROQUINOLINE, ACT10203, ANW-23042, ZINC02585381, AKOS013153472, AG-E-31170, AM84631, AK-39625, KB-18249, KB-165962

Molecular Formula:	C₉H₅Cl₂N	Molecular Weight:	198.048700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPDFGLZUUCLXGM-UHFFFAOYSA-N

• 7-Amine-Isoquinoline

IUPAC Name: isoquinolin-7-amine | CAS Registry Number: 23707-37-1
Synonyms: 7-Aminoisoquinoline, isoquinolin-7-amine, Isoquinolin-7-ylamine, 7-amine-isoquinoline, 7-ISOQUINOLINAMINE, 7-Amino-isoquinoline, PubChem12737, 7-AMINOISOQUINOLIN, 7-ISOQUINOLYLAMINE, ACMC-209g5a, SureCN116102, AGN-PC-002AEG, CTK1A1487, MolPort-004-802-054, ACT10715, ANW-25196, RW3247, SBB069969, ZINC20446265, AKOS006282104

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

InChIKey: DRGUQIQEUWFBDE-UHFFFAOYSA-N

• 4-Bromo-Isatoic Anhydride

IUPAC Name: 7-bromo-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 76561-16-5
Synonyms: 4-Bromoisatoic anhydride, 4-Bromo-isatoic anhydride, 7-Bromo-1H-benzo[d][1,3]oxazine-2,4-dione, PubChem12757, 4-Bromoisatoic anhydride,, ACMC-209p4m, CTK5E3099, ACT10592, ANW-36836, SBB067015, ZINC38537920, AKOS015900474, AG-H-05575, RP05888, AK-39648, BL000123, KB-37373, FT-0645210, Y4031, A26551

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

InChIKey: PDGHWWQDMPEMKS-UHFFFAOYSA-N

• 4-ChloroisoQUINOLINE

IUPAC Name: 4-chloroisoquinoline | CAS Registry Number: 1532-91-8
Synonyms: 4-chloroisoquinoline, 4-Chloro-isoquinoline, isoquinoline, 4-chloro-, AG-E-00867, 4-Chloroisoquinoline;, SureCN197273, AC1LD1W2, KSC173M1N, CTK0H3616, MolPort-002-496-053, ACT10504, ANW-51130, ZINC00331147, AKOS006272210, QC-9346, RP22646, AK-28809, BR-28809, EN002215, KB-191007

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

InChIKey: LBEQEEIDWHKVAR-UHFFFAOYSA-N

• 2-(Phenylmethoxy)-3-pyridinecarboxylic acid

IUPAC Name: 2-phenylmethoxypyridine-3-carboxylic acid | CAS Registry Number: 14178-18-8
Synonyms: 2-Benzyloxy-nicotinic acid, 2-Benzyloxynicotinic acid, 2-(benzyloxy)nicotinic acid, AC1LFZCP, BAS 01088736, AC1Q5UUF, SureCN3604199, Oprea1_289936, Oprea1_601224, CTK0G9443, MolPort-000-163-220, HMS1580G11, ACT10290, ANW-61489, AR-1C8560, SBB065246, AKOS000142739, AG-C-39213, MCULE-5198993125, 2-phenylmethoxypyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUNQFOUBLCEFIK-UHFFFAOYSA-N

• 7-Chloroisoquinoline

IUPAC Name: 7-chloroisoquinoline | CAS Registry Number: 34784-06-0
Synonyms: 7-chloroisoquinoline, 7-Chloro-isoquinoline, isoquinoline, 7-chloro-, AC1Q3KKJ, SureCN691988, AC1LD1U6, MolPort-001-814-780, ACT10730, ANW-75114, AKOS006271855, AG-C-78601, MB00648, QC-9353, RP02328, AK-39352, KB-199994, Y5392, A26449, InChI=1/C9H6ClN/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-6

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

InChIKey: PIOJSCVWTGEZLN-UHFFFAOYSA-N