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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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• 4-Methylthieno[3,2-C]pyridine

IUPAC Name: 4-methylthieno[3,2-c]pyridine | CAS Registry Number: 30433-78-4
Synonyms: NSC128843, CID278901

Molecular Formula:	C₈H₇NS	Molecular Weight:	149.212880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IFQXMPBAKFTEHE-UHFFFAOYSA-N

• 3,4-Dimethoxyphenylacetic Acid

IUPAC Name: 2-(3,4-dimethoxyphenyl)acetic acid | CAS Registry Number: 93-40-3
Synonyms: Homoveratric acid, 3,4-Dimethoxyphenylacetic acid, Benzeneacetic acid, 3,4-dimethoxy-, ChemDiv3_014360, Acetic acid, (3,4-dimethoxyphenyl)-, 3,4-Dimethoxybenzeneacetic acid, 3,4-Dimethoxyphenyl acetic acid, D135909_ALDRICH, (3,4-DIMETHOXYPHENYL)ACETIC ACID, NSC 2753, 53650_FLUKA, EINECS 202-244-5, NSC2753, 3,4-(Dimethoxy)benzeneacetic acid, 3,4-(Dimethoxyphenyl) acetic acid, NSC27897, BRN 1110282, AI3-23354, IDI1_030158, LS-11803

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUAXWQRULBZETB-UHFFFAOYSA-N

• 2-(2,2,2-Trifluoroethoxy)phenol

IUPAC Name: 2-(2,2,2-trifluoroethoxy)phenol | CAS Registry Number: 160968-99-0
Synonyms: 2-(2,2,2-trifluoroethoxy)phenol, ACMC-20abgh, AGN-PC-00KTHO, AC1Q78GR, SureCN2357267, KSC496K3R, CTK3J6538, MolPort-011-527-777, 2-(2,2,2-Trifluoroethoxy)phenol;, ANW-65775, ZINC36896819, 2,2,2-Trifluoro-2'-hydroxyphenetole, AKOS009315866, AG-E-10591, Phenol, 2-(2,2,2-trifluoroethoxy)-, 2-[2,2,2-tris(fluoranyl)ethoxy]phenol, AK-88033, KB-13777, FT-0656528, ST51052066

Molecular Formula:	C₈H₇F₃O₂	Molecular Weight:	192.135190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VDWGLBLCECKXRU-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

• 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

• 7-Hydroxy-3,4-Dihydrocarbostyril

IUPAC Name: 7-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 22246-18-0
Synonyms: 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone, 7-hydroxy-3,4-dihydro-1H-quinolin-2-one, 7-Hydroxy-3,4-dihydrocarbostyril, 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone, 7-Hydroxy-3,4-dihydro carbostyril, 7-Hydroxy-3,4-dihydro-quinolin-2-one, 7-hydroxy-3,4-dihydroquinolin-2(1H)-one, 3,4-Dihydro-7-hydroxycarbostyril, STK617335, AG-E-62602, 7-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone, 7-hydroxy-1,2,3,4-tetrahydroquinolin-2-one, 7-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline, 2(1H)-QUINOLINONE, 3,4-DIHYDRO-7-HYDROXY-, 7-Hydroxy-3,4-dihydroquinolin-2[1H]-one, zlchem 327, PubChem14908, SureCN8751, AGN-PC-00AXYB, AC1MD98D

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKLSFDWYIBUGNT-UHFFFAOYSA-N

• 7-nitro-1,2,3,4-tetrahydro-isoquinoline

IUPAC Name: 7-nitro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 42923-79-5
Synonyms: 7-Nitro-1,2,3,4-tetrahydroisoquinoline, 7-Nitro-1,2,3,4-tetrahydro-isoquinoline, 1,2,3,4-Tetrahydro-7-nitroisoquinoline, F2189-0180, SureCN324460, AC1O502M, CHEMBL281289, CTK4I6796, CHEBI:135417, MolPort-003-886-230, ACT10738, ANW-50594, DNC004985, ZINC13686846, AKOS005259136, AB21318, AG-L-23293, MCULE-4384372233, QC-5046, RP03102

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPRWYZSUBZXORL-UHFFFAOYSA-N

• 3,4-dihydropapaverine

IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 6957-27-3
Synonyms: 3,4-Dihydropapaverine, DL-3,4-Dihydropapverine, Oprea1_441752, Papaverine, dl-3,4-dihydro-, NSC66154, PAPAVERINE, DL-3,4-DIHYDRO, EINECS 230-148-3, NSC 66154, 1-((3,4-Dimethoxyphenyl)methyl)-3,4-dihydro-6,7-dimethoxyisoquinoline, 57543-00-7, 5884-22-0

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UCJDFFOXXPPGLJ-UHFFFAOYSA-N

• 4-Phenylthieno[3,2-C]pyridine

IUPAC Name: 4-phenylthieno[3,2-c]pyridine | CAS Registry Number: 81820-65-7
Synonyms: SureCN2576162, 4-Phenylthieno[3,2-c]pyridine, CTK5E9133, Thieno[3,2-c]pyridine,4-phenyl-, AG-H-28187, KB-40290

Molecular Formula:	C₁₃H₉NS	Molecular Weight:	211.282260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEXKIEYHNLJFQH-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