Nanjing Linlead Pharmaceutical & Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.lead-pharm.com
E-Mail:
Address: No. 359, Puzhu Road, Nanjing, Jiangsu 210031, China
Phone: +86-(25)-57078773 | Fax: +86-(25)-57077630 | Map/Directions >>

Profile: Nanjing Linlead Pharmaceutical & Chemical Co., Ltd. is a manufacturer of pharmaceuticals, agrochemicals, electronic chemicals, biochemical reagents, food additives, dyestuffs & intermediates and fine chemicals. Our thiopenes include 5,7-dichloro-2,3-dihydrothieno[3,4-b][1,4]dioxine, 3,4-ethylenedioxythiophene and 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine. We also offer quinolines, which includes quinoline-8-boronic acid, 4-amino-2-methylquinoline-6-carboxylic acid, 8-acetylquinoline, 8-bromoacetylquinoline hydrobromide and 2-methylquinoline-6-carboxylic acid.

51 to 65 of 65 Products/Chemicals (Click for related suppliers) Page:

1 [2]

• 4-(bromomethyl)IMIDAZOLE

IUPAC Name: 5-(bromomethyl)-1H-imidazole | CAS Registry Number: 80733-10-4
Synonyms: 4-(BROMOMETHYL)IMIDAZOLE, 4-(Bromomethyl)-1H-imidazole, 5-(BROMOMETHYL)-1H-IMIDAZOLE, AG-H-24727, AGN-PC-00MCQQ, SureCN1949437, 1H-Imidazole,5-(bromomethyl)-, CTK5E8064, MolPort-019-905-499, ANW-67553, AKOS006239553, AB53027, AK-88097, KB-187454, 1H-Imidazole,4-(bromomethyl)- (9CI);4-(Bromomethyl)imidazole;

Molecular Formula:	C₄H₅BrN₂	Molecular Weight:	160.999900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HYFUIKONZIAHFT-UHFFFAOYSA-N

• 2-Acetyl Benzimidazole

IUPAC Name: 1-(1H-benzimidazol-2-yl)ethanone | CAS Registry Number: 939-70-8
Synonyms: 2-Acetylbenzimidazole, 1-(1H-Benzoimidazol-2-yl)-ethanone, ZERO/009163, ZINC00260175, Ethanone, 1-(1H-benzimidazol-2-yl)-, BAS 00619146, EC-000.1513, EU-0063375, InChI=1/C9H8N2O/c1-6(12)9-10-7-4-2-3-5-8(7)11-9/h2-5H,1H3,(H,10,11

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UYFMRVDIXXOWLR-UHFFFAOYSA-N

• 5-Bromonicotinic acid

IUPAC Name: 5-bromopyridine-3-carboxylic acid | CAS Registry Number: 20826-04-4
Synonyms: Nicotinic acid, 5-bromo-, 5-Bromo Nicotinic Acid, Maybridge3_006031, MLS000737908, TPC-PY044, 3-Pyridinecarboxylic acid, 5-bromo-, 5-Bromo-3-pyridinecarboxylic acid, 228435_ALDRICH, NSC 9461, EINECS 244-065-5, NSC9461, 5-Bromopyridine-3-carboxylic acid, BRN 0115854, SBB003524, IDI1_017418, LS-96532, SMR000528085, TL806116, 3-Pyridinecarboxylic acid, 5-bromo- (9CI), 5-22-02-00181 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQIUCPGDKPXSLL-UHFFFAOYSA-N

• 1-Boc-3-(amino)azetidine

IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate | CAS Registry Number: 193269-78-2
Synonyms: BBV-083680, FS011297, tert-Butyl 3-aminoazetidine-1-carboxylate, TL8001583

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPGLRFGDZJSQGI-UHFFFAOYSA-N

• 2-MethylIMIDAZOLE-4-Sulfonic Acid

IUPAC Name: 2-methyl-1H-imidazole-5-sulfonic acid | CAS Registry Number: 34916-84-2
Synonyms: 2-Methylimidazole-4-sulfonic acid, 861346-39-6, CTK3E7584, CTK8I3476, 2-Methyl-4-imidazolesulfonic Acid, AG-H-47468, 2-Methyl-1H-imidazole-5-sulfonic Acid, 1H-Imidazole-5-sulfonicacid, 2-methyl-, KB-25527, 4-Imidazolesulfonicacid, 2-methyl- (2CI), FT-0671851

Molecular Formula:	C₄H₆N₂O₃S	Molecular Weight:	162.167040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBABESTUFQOTNV-UHFFFAOYSA-N

• 4-Methylimidazole

IUPAC Name: 5-methyl-1H-imidazole | CAS Registry Number: 822-36-6
Synonyms: 4(5)-Methylimidazole, 5-Methylimidazole, 1H-Imidazole, 4-methyl-, 4-Methyl-1H-imidazole, 4-Me-i, IMIDAZOLE, 4-METHYL-, 4(or 5)-Methylimidazole, 5-Methyl-1H-imidazole, S-3-furyl ethanethioate, WLN: T5M CNJ D1, MLS001065586, 199885_ALDRICH, 67580_FLUKA, EINECS 212-497-3, NSC 40744, NSC40744, SBB004403, ethanethioic acid, S-3-furanyl ester, AI3-08274, LS-1819

Molecular Formula:	C₄H₆N₂	Molecular Weight:	82.103840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLSZMDLNRCVEIJ-UHFFFAOYSA-N

• 7-Hydroxyindole

IUPAC Name: 1H-indol-7-ol | CAS Registry Number: 2380-84-9
Synonyms: 7-hydroxyindole, 7-Indolol, 1H-indol-7-ol, ZINC02517182, CID2737651, H2142G1, SL-02119, H-6080

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ORVPXPKEZLTMNW-UHFFFAOYSA-N

• 2-Bromo-1h-Imidazole

IUPAC Name: 2-bromo-1H-imidazole | CAS Registry Number: 16681-56-4
Synonyms: sFtHEabILiluH@, 2-Bromo-1H-imidazole, 666521_ALDRICH, ZINC02577854

Molecular Formula:	C₃H₃BrN₂	Molecular Weight:	146.973320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXHRGVJWDJDYPO-UHFFFAOYSA-N

• 2-(bromomethyl)IMIDAZOLE

IUPAC Name: 2-(bromomethyl)-1H-imidazole | CAS Registry Number: 735273-40-2
Synonyms: 2-(Bromomethyl)-1H-imidazole, 2-(BROMOMETHYL)IMIDAZOLE, SureCN3431563, CTK8C0086, ANW-64069, AKOS006239063, AK-54639, KB-163321, A24720

Molecular Formula:	C₄H₅BrN₂	Molecular Weight:	160.999900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JMIPWQWATHJTMZ-UHFFFAOYSA-N

• 2-Nitroimidazole

IUPAC Name: 2-nitro-1H-imidazole | CAS Registry Number: 527-73-1
Synonyms: Azomycin, Amicin, Imidazole, 2-nitro-, 1H-Imidazole, 2-nitro-, NITRO-1H-IMIDAZOLE, 2-NITRO-1H-IMIDAZOLE, WLN: T5M CNJ BNW, 195650_ALDRICH, C3H3N3O2, EINECS 208-425-5, NSC105831, Ro 05-9129, AIDS059761, NSC 105831, AIDS-059761, BRN 0116444, ZINC01481980, LS-78837, Ro-59129-001, C14531

Molecular Formula:	C₃H₃N₃O₂	Molecular Weight:	113.074820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZEUHQHUFTYLPH-UHFFFAOYSA-N

• 1-N-Boc-3-iodoazetidine

IUPAC Name: tert-butyl 3-iodoazetidine-1-carboxylate | CAS Registry Number: 254454-54-1
Synonyms: 1-Boc-3-iodoazetidine, 1-Boc-3-iodo-azetidine, C-3155L, TL8002065

Molecular Formula:	C₈H₁₄INO₂	Molecular Weight:	283.106730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPDIKRMPZNLBAC-UHFFFAOYSA-N

• 3-Boc-Aminoazetidine hydrochloride

IUPAC Name: tert-butyl N-(azetidin-3-yl)carbamate;hydrochloride | CAS Registry Number: 217806-26-3
Synonyms: 3-N-boc-aminoazetidine HCl, tert-Butyl (azetidin-3-yl)carbamate hydrochloride, tert-butyl azetidin-3-ylcarbamate hydrochloride, 3-N-BOC-AMINO-AZETIDINE-HCl, 3-N-Boc-aminoazetidine hydrochloride, tert-butyl N-(azetidin-3-yl)carbamate hydrochloride, SureCN222511, KSC496M8N, CTK3J6686, MolPort-003-981-732, QC-20, WT936, 3-(BOC-AMINO)-AZETIDINE HCL, ANW-43392, AKOS005258605, PB32785, RP09221, AK-38931, BR-38931, KB-29960

Molecular Formula:	C₈H₁₇ClN₂O₂	Molecular Weight:	208.685780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VLOLOLUAVFGUTD-UHFFFAOYSA-N

• (R)(+) Alpha Methylbenzyl Amine

IUPAC Name: (1R)-1-phenylethanamine | CAS Registry Number: 3886-69-9
Synonyms: 1-Phenylethanamine, D-alpha-Methylbenzylamine, (1R)-1-phenylethanamine, (R)-()-1-Phenylethylamine, 115541_ALDRICH, (R)-()-alpha-Methylbenzylamine, 77879_FLUKA, 77880_FLUKA, CHEBI:35322, Benzenemethanamine, alpha-methyl-, (R)-alpha-Methylbenzenemethanamine, (alphaR)-alpha-methylbenzenemethanamine, SL-00443, InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H, 98-84-0

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQEUFEKYXDPUSK-SSDOTTSWSA-N

• 7-Bromoindole

IUPAC Name: 7-bromo-1H-indole | CAS Registry Number: 51417-51-7
Synonyms: 7-bromo-1H-indole, 473723_ALDRICH, ZINC00403203, B2281G1, CID2757020, ST5331275, TL8003402, B-8450, 3S210929

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RDSVSEFWZUWZHW-UHFFFAOYSA-N

• 2-chloro-4-methoxypyrimidine

IUPAC Name: 2-chloro-4-methoxypyrimidine | CAS Registry Number: 22536-63-6
Synonyms: 2-Chloro-4-methoxypyrimidine, 536458_ALDRICH, ZINC02557102, CID588935

Molecular Formula:	C₅H₅ClN₂O	Molecular Weight:	144.559000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDXYNMVQMBCTDB-UHFFFAOYSA-N