Shanghai Targsense Scientific Co., Ltd.

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Profile: Shanghai Targsense Scientific Co., Ltd. provides fine chemicals for pharmaceutical research and industry. We offer benzenes, pyridines, piperidines, biphenyls, piperazines, nortropines, isoquinolines, aldehydes, amines and carboxylic acids. Benzene includes 2-ethyl-6-fluorobenzoic acid, ethyl 2-amino-6-ethylbenzoate, 6-ethylsalicylic acid, 2-amino-6-ethylbenzoic acid, 2-ethylbenzoic acid and methyl 2-amino-6-ethylbenzoate. Pyridine includes 2-amino-6-ethoxypyridine, 2-amino-6-fluoropyridine, 2-amino-6-hydroxylpyridine, 4-bromo-2,6-diethylpyridine, 2-amino-6-bromopyridine, 2-acetamido-6-aminopyridine and 2-amino-6-chloropyridine. Isoquinoline includes 5-amino-3-methylisoquinoline, 3-methyl-5-nitroisoquinoline, 3-fluoroisoquinoline, 3-methylisoquinoline, 3-chloroisoquinoline, 3-aminoisoquinoline, 3-isoquinolinecarboxylic acid and 3-hydroxyisoquinoline.

15 Products/Chemicals (Click for related suppliers)

• Carbamic acid, N-(4-bromo-2-pyridinyl)-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl N-(4-bromopyridin-2-yl)carbamate | CAS Registry Number: 207799-10-8
Synonyms: tert-butyl 4-bromopyridin-2-ylcarbamate, 2-(Boc-amino)-4-bromopyridine, tert-Butyl (4-bromopyridin-2-yl)carbamate, Tert-butyl N-(4-bromopyridin-2-yl)carbamate, N-Boc-4-Bromo-2-amine-pyridine, SBB054267, AG-E-52525, tert-Butyl4-bromopyridin-2-ylcarbamate, PubChem21996, ACMC-209fe2, SureCN1133582, AGN-PC-00E0D7, CTK4E5085, MolPort-004-969-065, ACT10779, AB2730, ANW-24216, ZINC20358039, AKOS015892103, PB34352

Molecular Formula:	C₁₀H₁₃BrN₂O₂	Molecular Weight:	273.126420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRRRVCLDPODLJG-UHFFFAOYSA-N

• N-(6-Aminopyridin-2-Yl)acetamide

IUPAC Name: N-(6-aminopyridin-2-yl)acetamide | CAS Registry Number: 1075-62-3
Synonyms: N-(6-aminopyridin-2-yl)acetamide, 2-Acetamido-6-aminopyridine, N-Acetyl-1,6-diaminopyridine, ST50982913, AC1MXL3H, SureCN1196692, CTK6A1071, N-(6-amino-2-pyridyl)acetamide, MolPort-004-285-191, ANW-64855, ZINC19117698, Acetamide,N-(6-amino-2-pyridinyl)-, AKOS006272301, AG-C-30400, LS20129, RL00332, AK103372, KB-74427, N-(6-AMINO-2-PYRIDINYL)-ACETAMIDE, AC-907/34119004

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.165860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCVCJYWIEHEXOR-UHFFFAOYSA-N

• N-Boc-Endo-3-Aminotropane

IUPAC Name: tert-butyl (1S,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 207405-68-3
Synonyms: tert-butyl (1S,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate, PubChem17361, AC1Q1MV1, MolPort-016-636-119, AB1011570, EN300-68831

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.315280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZJKEPNCNBWESN-UWVGGRQHSA-N

• 2-Amino-6-bromopyridine

IUPAC Name: 5-bromoimidazo[1,2-a]pyridine | CAS Registry Number: 19798-81-3
Synonyms: 5-Bromo-imidazo[1,2-a]pyridine, FS002047

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCOFGVWHMYYDBG-UHFFFAOYSA-N

• 3-Aminoisoquinoline

IUPAC Name: isoquinolin-3-amine | CAS Registry Number: 25475-67-6
Synonyms: 3-Isoquinolinamine, isoquinolin-3-amine, Isoquinoline, 3-amino-, BTB 10019, CID311869, NSC218383, SDCCGMLS-0065877.P001, TL8002068, InChI=1/C9H8N2/c10-9-5-7-3-1-2-4-8(7)6-11-9/h1-6H,(H2,10,11

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

InChIKey: VYCKDIRCVDCQAE-UHFFFAOYSA-N

• 3-Isoquinolinecarbonitrile

IUPAC Name: isoquinoline-3-carbonitrile | CAS Registry Number: 26947-41-1
Synonyms: isoquinoline-3-carbonitrile, 3-Cyanoisoquinoline, SBB056019, ZINC00389601, AC1NNTAJ, PubChem16887, ACMC-1CIT2, SureCN507331, 338532_ALDRICH, CTK1A1766, MolPort-003-930-446, ANW-48723, WTI-11344, AKOS005206756, AC-7699, AG-E-85480, MCULE-4182327703, QC-9407, AK-34461, BR-34461

Molecular Formula:	C₁₀H₆N₂	Molecular Weight:	154.168040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXXBVBVNGMCFIU-UHFFFAOYSA-N

• 3-Hydroxyisoquinoline

IUPAC Name: 2H-isoquinolin-3-one | CAS Registry Number: 7651-81-2
Synonyms: Isoquinolin-3-ol, 3-Isoquinolinol, Isoquinolin-3(2H)-one, ST50823969, 134434-31-4, Isoquinolin-3-ol,, ZINC00389786, zlchem 163, 2H-isoquinolin-3-one, ACMC-1BYBL, AC1MC5UF, SureCN147859, KSC377E0T, 368954_ALDRICH, CTK2H7209, ZLB0152, MolPort-001-759-195, ACN-S001342, ACN-S003222, ACT05864

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

InChIKey: GYPOFOQUZZUVQL-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

• 3-Methylisoquinoline

IUPAC Name: 3-methylisoquinoline | CAS Registry Number: 1125-80-0
Synonyms: Isoquinoline, 3-methyl-, ISOQUINOLONE-3-METHYL, NSC 475, 129895_ALDRICH, NSC475, NSC 4619, EINECS 214-412-5, NSC4619, BRN 0110357, ZINC01555546, AI3-61888, LS-85731, 5-20-07-00410 (Beilstein Handbook Reference), InChI=1/C10H9N/c1-8-6-9-4-2-3-5-10(9)7-11-8/h2-7H,1H

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FVVXWRGARUACNW-UHFFFAOYSA-N

• 3-Bromoisoquinoline

IUPAC Name: 3-bromoisoquinoline | CAS Registry Number: 34784-02-6
Synonyms: 3-bromoisoquinoline, 3-Bromo-isoquinoline, isoquinoline, 3-bromo-, AC-907/25004858, AG-F-19339, PubChem20629, AC1LD1VI, CTK1C1957, MolPort-003-824-144, WT602, 34784-02-6 3-bromoisoquinoline, ANW-51469, SBB093966, WTI-11302, ZINC14982273, AKOS015835861, PB12162, QC-3978, RP04653, AK-23692

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

InChIKey: ZWJYXJDEDLXUHU-UHFFFAOYSA-N

• 3-Chloroisoquinoline

IUPAC Name: 3-chloroisoquinoline | CAS Registry Number: 19493-45-9
Synonyms: 3-chloroisoquinoline, isoquinoline, 3-chloro-, AG-E-42504, PubChem6215, ACMC-209eyt, AC1LD1VF, JSPY-st000284, KSC174G0H, CTK0H4303, MolPort-001-769-584, ACN-S001933, 19493-45-9 3-chloroisoquinoline, ANW-23667, CL1011, WT1332, ZINC12958082, AKOS006220439, LS20460, PB18703, QC-9112

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

InChIKey: CPCMFADZMOYDSZ-UHFFFAOYSA-N

• 5-Amino-3-methylisoquinoline

IUPAC Name: 3-methylisoquinolin-5-amine | CAS Registry Number: 54410-17-2
Synonyms: 3-methylisoquinolin-5-amine, 5-AMINO-3-METHYLISOQUINOLINE, SureCN1348625, 3-Methyl-5-aminoisoquinoline, 5-Isoquinolinamine,3-methyl-, CTK5A0893, ACT06321, ANW-67896, AKOS006271604, AG-F-88711, QC-9389, RP02030, AK-81983, EN001442, KB-196667, Isoquinoline,5-amino-3-methyl- (6CI,7CI); 3-Methylisoquinolin-5-amine;5-Amino-3-methylisoquinoline

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQLKOMXEZYQQBJ-UHFFFAOYSA-N

• 2-Amino-6-nitropyridine

IUPAC Name: 6-nitropyridin-2-amine | CAS Registry Number: 14916-63-3
Synonyms: 6-nitropyridin-2-amine, 6-nitro-2-pyridinamine, 2-Amino-6-nitro-pyridine, 6-nitro-pyridin-2-ylamine, AG-D-95131, AC1MC7HG, 2-Pyridinamine,6-nitro-, SureCN1923472, 6-NITRO-2-PYRIDYLAMINE, CTK4C6058, MolPort-003-824-063, 2-PYRIDINAMINE, 6-NITRO-, ANW-50649, SBB065330, WTI-10497, ZINC33369605, AKOS006339166, AKOS007929964, AB17978, AC-5027

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMAGBGSWLILKOC-UHFFFAOYSA-N

• 4-Chloro-2,6-dimethylpyridine

IUPAC Name: 4-chloro-2,6-dimethylpyridine | CAS Registry Number: 3512-75-2
Synonyms: AG-F-20928, ZINC00331917, AC1LBSEB, PubChem19298, ACMC-209idc, SureCN785805, 4-Chloro-2,6-dimethyl-pyridine, CTK4H3703, MolPort-003-801-133, Pyridine,4-chloro-2,6-dimethyl-, ACN-S003284, Pyridine, 4-chloro-2,6-dimethyl-, ANW-28078, AKOS005257079, AB09599, OR17851, RP20699, 2,6-DIMETHYL-4-CHLORO-PYRIDINE, AK-26952, BR-26952

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SXCXPXVEOPFPOH-UHFFFAOYSA-N

• 3-Acetylisoquinoline

IUPAC Name: isoquinoline-3-carboxylic acid | CAS Registry Number: 91544-03-5
Synonyms: Maybridge1_002411, 3-Isoquinolinecarboxylic acid, Oprea1_710329, DivK1c_001163, Ethanone, 1-(3-isoquinolinyl)-, NSC53385, SDCCGMLS-0065934.P001, CDS1_000123, CC 04701, 6624-49-3

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVMMIDQDXZOPAB-UHFFFAOYSA-N