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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• 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-Chromanone

IUPAC Name: 2,3-dihydrochromen-4-one | CAS Registry Number: 491-37-2
Synonyms: Chromanone, Chroman-4-one, Isochromanone, 4-Chromone, 2,3-Dihydro-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-, 122351_ALDRICH, EINECS 207-736-3, 2,3-Dihydro-1-benzopyran-4-one, NSC174058, ZINC00057736, LS-39537, ST5308045, AB-131/40347218, InChI=1/C9H8O2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4H,5-6H, 1341-36-2

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSTDXOZUKAQDRL-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

• 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride

IUPAC Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 486460-21-3
Synonyms: 3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE, 1,2,4-Triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-3-(trifluoromethyl)-, 3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]piperazine, 3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine, 3-(trifluoromethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine, 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazinehydrochloride, SureCN212149, AGN-PC-0CZ0E6, TRI035, ACN-P001047, ANW-30684, BBL011819, PC1232, SBB091386, STL163404, AKOS005063762, AG-F-64543, MCULE-6021337861, PB17546, RP03831

Molecular Formula:	C₆H₇F₃N₄	Molecular Weight:	192.141790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FMTDZGCPYKWMPT-UHFFFAOYSA-N

• 1-(2,2,2-Trifluoroethyl)piperazine

IUPAC Name: 1-(2,2,2-trifluoroethyl)piperazine;dihydrochloride | CAS Registry Number: 13349-91-2
Synonyms: 1-(2,2,2-Trifluoroethyl)piperazine dihydrochloride, T5584023, AGN-PC-00WQDU, SureCN931508, CTK4B8565, AKOS015909552, AK110626, KB-08077, 1-(2,2,2-trifluoroethyl)piperazine;dihydrochloride, I14-32728, Piperazine,1-(2,2,2-trifluoroethyl)-, hydrochloride (1:2)

Molecular Formula:	C₆H₁₃Cl₂F₃N₂	Molecular Weight:	241.082030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FZNSAOHSKTXHEJ-UHFFFAOYSA-N

• (1R,1'R)-2,2'-(3,11-Dioxo-4,10-Dioxatridecamethylene)-Bis-(1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-Veratrylisoquindline)-Dioxalate

IUPAC Name: 5-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate;oxalic acid | CAS Registry Number: 96687-52-4
Synonyms: CisAtracurium Oxalate, RL06086

Molecular Formula:	C₅₅H₇₀N₂O₂₀	Molecular Weight:	1079.145700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	22

InChIKey: NGJVDNJEQWIMBU-DBGKOQSZSA-N

• 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

• 1-Aminohydantoin hydrochloride

IUPAC Name: 1-aminoimidazolidine-2,4-dione;hydrochloride | CAS Registry Number: 2827-56-7
Synonyms: 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, KB-11143

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

InChIKey: WEOHANUVLKERQI-UHFFFAOYSA-N

• 5-Ethoxy-1,3-dimethyl-2-indolinone

IUPAC Name: 5-ethoxy-1,3-dimethyl-3H-indol-2-one | CAS Registry Number: 131057-63-1
Synonyms: 5-Ethoxy-1,3-dimethylindolin-2-one, 131042-86-9, SureCN8534201, CTK8C0502, MolPort-004-788-949, ANW-64780, AKOS015909549, AK103456, 5-ETHOXY-1,3-DIMETHYL-2-INDOLINONE, I14-32725

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMRWLRFPUMZEGA-UHFFFAOYSA-N

• (E)-2-(Aminomethyl)-N,N-Diethyl-1-Phenylcyclopropanecarboxamide Hydrochloride

IUPAC Name: [(1R,2R)-2-(diethylcarbamoyl)-2-phenylcyclopropyl]methylazanium chloride | CAS Registry Number: 105310-47-2
Synonyms: Milnacipran hydrochloride, CID59946, LS-58539, (E)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide hydrochloride, Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, (E)-, monohydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂O	Molecular Weight:	282.808920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNCDYJFPRPDERF-SLHAJLBXSA-N

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

IUPAC Name: (4S)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium | CAS Registry Number: 92503-61-2
Synonyms: ZINC04218410, CID7130909

Molecular Formula:	C₈H₁₂NS+	Molecular Weight:	154.252580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: IKTLCKCXJUXCSP-LURJTMIESA-O

• 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