Suqian Mingyuan Technology Development Co. Ltd.

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Profile: Suqian Mingyuan Technology Development Co. Ltd. provides pharmaceutical raw materials and intermediates. Our active pharmaceutical ingredients include 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone, cyclopropanecarboxamide, cyclopropanecarboxylic acid, N-[(1R,2S)-1-[[(cyclopropylsulfonyl)amino]carbonyl]-2-ethenylcyclopropyl]-1,1-dimethylethyl ester.

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• 3-[2-(3,4-Dimethoxybenzoyl)-4,5-Dimethoxyphenyl]pentan-2-One

IUPAC Name: 3-[2-(3,4-dimethoxybenzoyl)-4,5-dimethoxyphenyl]pentan-2-one | CAS Registry Number: 15462-91-6
Synonyms: EINECS 239-479-8, MolPort-002-500-287, CID85853, 3-(2-(3,4-Dimethoxybenzoyl)-4,5-dimethoxyphenyl)pentan-2-one, Benzophenone, 2-(1-ethylacetonyl)-3',4,4',5-tetramethoxy-

Molecular Formula:	C₂₂H₂₆O₆	Molecular Weight:	386.438240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZWUMDFWFKWDFBI-UHFFFAOYSA-N

• 7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one

IUPAC Name: 7-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-one | CAS Registry Number: 160129-45-3
Synonyms: 7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one, 7-CHLORO-1,2,3,4-TETRAHYDRO-BENZO[B]AZEPIN-5-ONE, 7-chloro-1,2,3,4-tetrahydro-1-benzazepin-5-one, 7-Chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one, 7-CHLORO-1,2,3,4-TETRAHYDRO-5H-1-BENZOZEPIN-5-ONE, 7-CHLORO-3,4-DIHYDRO-1H-BENZO[B]AZEPIN-5(2H)-ONE, PubChem17352, ACMC-1C1GW, SureCN533885, KSC497C1J, CTK3J7114, MolPort-008-266-740, ACT01821, ANW-50617, SBB068323, WTI-10458, ZINC40448843, 7-CHLOROBENZO[B]AZEPAN-5-ONE, AKOS006292617, AG-E-09557

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.645500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHESNFIUAHTYGS-UHFFFAOYSA-N

• 4-Phenyl-4,5,6,7-Tetrahydrothieno[3,2-C]pyridine

IUPAC Name: (4S)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium | CAS Registry Number: 91477-84-8
Synonyms: ZINC04218667, CID7131253

Molecular Formula:	C₁₃H₁₄NS+	Molecular Weight:	216.321960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: BKXOJOFWZSFANH-ZDUSSCGKSA-O

• 7-Methoxy-1-tetralone

IUPAC Name: 7-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 6836-19-7
Synonyms: NCIOpen2_001805, 163368_ALDRICH, NSC97611, EINECS 229-916-0, ZINC04521666, 1(2H)-Naphthalenone, 3,4-dihydro-7-methoxy-, ST5408201, 7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GABLTKRIYDNDIN-UHFFFAOYSA-N

• 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole

IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 84163-13-3
Synonyms: 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride, 6-Fluoro-3-piperid-4-yl-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidyl)-1,2-benzisoxazole hydrochloride, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine hydrochloride, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazolehydrochloride, 6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole hydrochloride, 6-fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride, 6-Fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride, R-56109 hydrochloride, SureCN531052, UNII-X3U18DS1Y7, AGN-PC-0070EP, CTK3J8204, MolPort-000-847-414, BB_SC-4607, ACN-S003860, ACT02050, ANW-50685, RW2416

Molecular Formula:	C₁₂H₁₄ClFN₂O	Molecular Weight:	256.703763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CWPSRUREOSBKBQ-UHFFFAOYSA-N

• 1,5-Pentanediol Diacrylate

IUPAC Name: 5-prop-2-enoyloxypentyl prop-2-enoate | CAS Registry Number: 36840-85-4
Synonyms: 1,5-Pentanediol diacrylate, 1,5-Pentanediyl diacrylate, CCRIS 7043, EINECS 253-235-8, MolPort-000-005-718, CID93195, LS-188581

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XAMCLRBWHRRBCN-UHFFFAOYSA-N

• (1R,2R)-2-(Hydroxymethyl)-1-Phenylcyclopropanecarboxylic Acid

IUPAC Name: 2-(hydroxymethyl)-1-phenylcyclopropane-1-carboxylic acid | CAS Registry Number: 22613-99-6
Synonyms: 2-(hydroxymethyl)-1-phenylcyclopropane-1-carboxylic acid, 70209-83-5, (1R,2R)-2-(HYDROXYMETHYL)-1-PHENYLCYCLOPROPANECARBOXYLIC ACID, AC1L4ECV, AGN-PC-00FSJD, SureCN6023093, (1R,2S)-2-(HYDROXYMETHYL)-1-PHENYLCYCLOPROPANECARBOXYLIC ACID, Cyclopropanecarboxylic acid, 2-(hydroxymethyl)-1-phenyl-, 2-(hydroxymethyl)-1-phenyl-cyclopropane-1-carboxylic acid

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PSMORJXEGALFGQ-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydrothieno[3,2-C]pyridin-7-Ol

IUPAC Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-ol | CAS Registry Number: 59038-45-8
Synonyms: 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-ol, SureCN2839565, CTK5A9275, MolPort-022-368-466, AG-G-09728, KB-187976, 4H,5H,6H,7H-thieno[3,2-c]pyridin-7-ol, 4,5,6,7-tetrahydro-thieno[2,3-d]pyridin-7-ol, 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-7-ol;, Thieno[3,2-c]pyridin-7-ol,4,5,6,7-tetrahydro-

Molecular Formula:	C₇H₉NOS	Molecular Weight:	155.217460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RZMPFAFYCVSHHN-UHFFFAOYSA-N

• 7-Methoxy-1-Naphthaleneacetic Acid Ethyl Ester

IUPAC Name: ethyl 2-(7-methoxynaphthalen-1-yl)acetate | CAS Registry Number: 6836-21-1
Synonyms: 7-METHOXY-1-NAPHTHALENEACETIC ACID ETHYL ESTER, AG-G-62374, Ethyl (7-methoxynaphthalen-1-yl)acetate, ethyl 2-(7-methoxynaphthalen-1-yl)acetate, SureCN4752950, AGN-PC-00N40D, CTK2F2388, ANW-45063, AKOS015999131, AK-43744, KB-50792, 1-Naphthaleneacetic acid, 7-methoxy-, ethyl ester, 1-Naphthaleneaceticacid, 7-methoxy-, ethyl ester;

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPXDDUIYFMKQBI-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydrothieno[3,2-c]PyridineHydrochloride

IUPAC Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-1-ium chloride | CAS Registry Number: 28783-41-7
Synonyms: EINECS 249-220-0, 4,5,6,7-Tetrahydrothieno(3,2-c)pyridinium chloride

Molecular Formula:	C₇H₁₀ClNS	Molecular Weight:	175.679000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMXCTKPNQFJZGK-UHFFFAOYSA-N

• 2-Amino-3-Picoline

IUPAC Name: 3-methylpyridin-2-amine | CAS Registry Number: 1603-40-3
Synonyms: 2-Amino-3-picoline, 2-Amino-3-methylpyridine, 2-Pyridinamine, 3-methyl-, 3-Methyl-2-pyridinamine, 3-Picoline, 2-amino-, 2-Amino-beta-picoline, 3-Methyl-2-aminopyridine, 3-Methyl-2-pyridylamine, 3-methylpyridin-2-amine, 2-Amino-.beta.-picoline, WLN: T6NJ BZ C1, A75633_ALDRICH, NSC 450, NSC450, PYRIDINE, 2-AMINO-3-METHYL-, EINECS 216-501-4, 3-Picoline, 2-amino- (8CI), AIDS020432, 2-AMINO-3-METHYL-PYRIDINE, AIDS-020432

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGDQRXPEZUNWHX-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinolin-7-amine

IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-7-amine | CAS Registry Number: 72299-68-4
Synonyms: 7-Amino-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-tetrahydroisoquinolin-7-amine, 1,2,3,4-Tetrahydro-isoquinolin-7-ylamine, 7-ISOQUINOLINAMINE, 1,2,3,4-TETRAHYDRO-, PubChem5887, SureCN330080, AGN-PC-00C4MW, CHEMBL28340, CHEBI:135091, WTI-10428, AKOS006334827, AB21317, AC-7350, AG-G-84473, AB1000607, KB-199824, FT-0600500, 1,2,3,4-TETRAHYDRO-7-ISOQUINOLINAMINE, A26445, A90100

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VMEDBFRQSKKEEQ-UHFFFAOYSA-N

• (3R,4S,5S)-3-hydroxy-5-[(R)-hydroxy-phenylmethyl]-1-methyl-4-phenylpyrrolidin-2-one

IUPAC Name: (3R,4S,5S)-3-hydroxy-5-[(R)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one | CAS Registry Number: 103541-15-7
Synonyms: Clausenamide, CID128412, DL-Xylonic acid, 3,4-dideoxy-4-(methylamino)-3-phenyl-5-C-phenyl-, gamma-lactam, (S*)-, 109905-95-5

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WGYGSZOQGYRGIP-MWDXBVQZSA-N

• 1-Chlorocarbonyl-4-piperidinopiperidine�hydrochloride

IUPAC Name: 4-piperidin-1-ylpiperidine-1-carbonyl chloride;hydrochloride | CAS Registry Number: 143254-82-4
Synonyms: 1-Chlorocarbonyl-4-piperidinopiperidine hydrochloride, SBB067957, 1-Chlorocarbonyl-4-piperidinopiperidinehydrochloride, 1,4'-Bipiperidine-1'-carbonyl chloride hydrochloride, [1,4'-Bipiperidine]-1'-carbonylchloride, hydrochloride (1:1), PubChem7648, ACMC-20a74i, AGN-PC-00D5P9, Jsp002538, CTK0H9777, MolPort-001-767-889, ANW-60160, AKOS015845791, AC-1853, AG-D-85577, RL01783, AK-33270, KB-218750, FT-0082447, FT-0600370

Molecular Formula:	C₁₁H₂₀Cl₂N₂O	Molecular Weight:	267.195300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBXXNCHZAMNCBX-UHFFFAOYSA-N

• 3-Methylpicolinamide

IUPAC Name: 3-methylpyridine-2-carboxamide | CAS Registry Number: 937648-82-3
Synonyms: 3-METHYLPICOLINAMIDE, 3-Methylpyridine-2-carboxamide, SBB055568, AG-H-83058, SureCN162188, SureCN453646, AGN-PC-013PAJ, PYR054, CTK5H2950, MolPort-009-196-995, 2-Pyridineimidic acid, 3-methyl-, ZINC06925283, AKOS005067601, 3-Methylpyridine-2-carboxylic acid amide, AK-48603, 3-Methyl-pyridine-2-carboxylic acid amide, KB-118606, A-1940

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIOUQYUFHADEHR-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-benzo[b]azepin-5-one

IUPAC Name: 1,2,3,4-tetrahydro-1-benzazepin-5-one | CAS Registry Number: 1127-74-8
Synonyms: NSC163836, ZINC04244951, 1,2,3,4-Tetrahydrobenzoazepine-5-one, TL80073553

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKRKBYFBKLDCFB-UHFFFAOYSA-N

• 7-Methoxy-1-Naphthaleneacetonitrile

IUPAC Name: 2-(7-methoxynaphthalen-1-yl)acetonitrile | CAS Registry Number: 138113-08-3
Synonyms: 7-Methoxy-1-naphthylacetonitrile, 2-(7-methoxynaphthalen-1-yl)acetonitrile, 1-Naphthaleneacetonitrile, 7-methoxy-, AG-D-77171, ACMC-1BW7X, SureCN989652, KSC169Q5R, AGN-PC-005K78, CTK0G9858, MolPort-003-848-639, 1-Cyanomethyl-7-methoxynaphthalene, (7-Methoxy-1-naphthyl)acetonitrile, 7-Methoxy-1-naphthaleneacetinitrile, 7-methoxy-1-naphthyl acetonitrile;, ACT03493, ANW-46888, SBB068322, ZINC22062327, 2-(7-Methoxy-1-naphthyl)acetonitrile, AKOS006288808

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYJMGUQHJINLLD-UHFFFAOYSA-N

• 5-Hydroxy-1,3-Dimethyl-2-Indolinone

IUPAC Name: 5-hydroxy-1,3-dimethyl-3H-indol-2-one | CAS Registry Number: 1010-68-0
Synonyms: 5-HYDROXY-1,3-DIMETHYL-2-INDOLINONE, AC1LCIMV, SureCN948429, 5-Hydroxy-1,3-dimethyl-1,3-dihydro-2H-indol-2-one, CTK0H0462, AKOS015909551, AG-A-10602, 5-hydroxy-1,3-dimethyl-3H-indol-2-one, KB-197730, I14-32727, Indole-2-one, 2,3-dihydro-5-hydroxy-1,3-dimethyl-

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQPARKFXCYFIBD-UHFFFAOYSA-N

• 1-Aminohydantoin

IUPAC Name: 1-aminoimidazolidine-2,4-dione;hydrochloride | CAS Registry Number: 2827-56-7
Synonyms: 1-Aminohydantoin hydrochloride, 1-aminoimidazolidine-2,4-dione hydrochloride, SBB004061, 1-Aminohydantoin HCl, AC1Q3DFU, ACMC-209h1m, SureCN1126384, 1-Amino hydantoin hydrochloride, 33655_RIEDEL, 545953_ALDRICH, Jsp005434, 33655_FLUKA, CTK1A1799, MolPort-001-760-484, ANW-26360, AKOS007930192, AG-A-18459, MCULE-7370713803, RP21519, AK-81573

Molecular Formula:	C₃H₆ClN₃O₂	Molecular Weight:	151.551640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WEOHANUVLKERQI-UHFFFAOYSA-N