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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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• 5-Hydroxyisoquinoline

IUPAC Name: isoquinolin-5-ol | CAS Registry Number: 2439-04-5
Synonyms: 5-Isoquinolinol, Isoquinolin-5-ol, Oprea1_051337, H33207_ALDRICH, MLS000737285, NSC51787, BB_SC-2702, CID30386, EINECS 219-456-9, NSC 51787, ZINC00404427, SMR000035084, AI3-61885

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

InChIKey: CSNXUYRHPXGSJD-UHFFFAOYSA-N

• 2-Phenylpyridine-3-carboxylic acid

IUPAC Name: 2-phenylpyridine-3-carboxylic acid | CAS Registry Number: 33421-39-5
Synonyms: 2-Phenylnicotinic acid, EINECS 251-510-7, NSC127178

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLQVAEFYIADOKI-UHFFFAOYSA-N

• 4-Methylpyridine-3-carboxylic acid

IUPAC Name: 4-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-50-2
Synonyms: 4-Methylnicotinic acid, 656410_ALDRICH, NSC22592, ZERO/009371, CID229163, NCGC00166267-01

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

InChIKey: ZKUZSTXNVMIDCY-UHFFFAOYSA-N

• 4-Amino-3-Penten-2-One

IUPAC Name: (Z)-4-aminopent-3-en-2-one | CAS Registry Number: 1118-66-7
Synonyms: Acetylacetonamine, 4-Amino-3-penten-2-one, 4-aminopent-3-en-2-one, 3-Penten-2-one, 4-amino-, (Z)-4-aminopent-3-en-2-one, CHEBI:51692, CHEBI:51693, (3Z)-4-amino-3-penten-2-one, (3Z)-4-aminopent-3-en-2-one, NSC44500, SBB007945, CID5355751, FR-0634

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSLAYKKXCYSJSF-ARJAWSKDSA-N

• 2-Phenyl-Nicotinic Acid Ethyl Ester

IUPAC Name: ethyl 2-phenylpyridine-3-carboxylate | CAS Registry Number: 144501-28-0
Synonyms: 2-Phenyl-nicotinic acid ethyl ester, Ethyl 2-phenylnicotinate, 2-Phenylnicotinic acid ethyl ester, AG-D-87673, PubChem12725, SureCN2564440, MolPort-009-197-229, ACT10289, ANW-61768, SBB065247, ZINC34521421, AKOS015891519, AK-29862, KB-174125, FT-0645200, A26190, I02-0278

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQHOSUIKZMCYGD-UHFFFAOYSA-N

• 6-Methoxy-7-Hydroxy-3,4-Dihydro-Isoquinoline

IUPAC Name: 6-methoxy-3,4-dihydroisoquinolin-7-ol | CAS Registry Number: 4602-73-7
Synonyms: Oprea1_818787, NSC627589, AIDS132833, AIDS-132833, 6-Methoxy-3,4-dihydro-7-isoquinolinol, CID363043, ZINC04262163, NSC 627589, RTE2_000001, NCI60_008814, ST069308

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQBWYWCIBNWMPI-UHFFFAOYSA-N

• 7-Amine-Quinoline

IUPAC Name: quinolin-7-amine | CAS Registry Number: 580-19-8
Synonyms: 7-Quinolinamine, 7-Aminoquinoline, 7-Quinolylamine, QUINOLINE, 7-AMINO-, 7-Quinolinamine (9CI), CCRIS 1682, NSC 58389, CID11377, NSC58389, BRN 0113310, ZINC15884429, AKJ-212-45, LS-141300, 5-22-10-00313 (Beilstein Handbook Reference)

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

InChIKey: RZAUIOKDXQWSQE-UHFFFAOYSA-N

• 3-Chloroquinoline

IUPAC Name: 3-chloroquinoline | CAS Registry Number: 612-59-9
Synonyms: Quinoline, 3-chloro-, CCRIS 3978, NSC6164, AIDS020534, AIDS-020534, CID69164, ZINC01693309, LS-188174

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

InChIKey: FLORQCMDMHHIHN-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

• 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

• 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