Chongqing Yusui New Chemical Materials Technology Development Co., Ltd.

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Profile: Chongqing Yusui New Chemical Materials Technology Development Co., Ltd. is a supplier of fine chemicals, intermediates, achiral, and chiral intermediates. Our products include L(+)-ascorbic acid ethyl ester, potassium 4-methoxy salicylate, 2-hydroxyethylurea, and 3,3-dimethoxybenzyl-6-morpholino-3H-naphtha[2, 1-b]pyrane.

8 Products/Chemicals (Click for related suppliers)

• Ethyl Ascorbic Acid

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3-ethoxy-4-hydroxy-2H-furan-5-one | CAS Registry Number: 86404-04-8
Synonyms: 3-O-Ethylascorbic acid, 3-O-Ethyl-L-ascorbic acid, CCRIS 7479, LS-7385, (5R)-5-[(1S)-1,2-dihydroxyethyl]-4-ethoxy-3-hydroxyfuran-2(5H)-one

Molecular Formula:	C₈H₁₂O₆	Molecular Weight:	204.177280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZGSCRDSBTNQPMS-UJURSFKZSA-N

• Hydrovance

IUPAC Name: 2-hydroxyethylurea | CAS Registry Number: 2078-71-9
Synonyms: 1-Ethanolurea, Monoethanolurea, Monoethylolurea, (2-Hydroxyethyl)urea, Urea, (2-hydroxyethyl)-, (Hydroxyethyl)urea, (beta-Hydroxyethyl)urea, N-(2-Hydroxyethyl)urea, N-(beta-Hydroxyethyl)urea, Urea, (hydroxyethyl)-, Urea, N-(hydroxyethyl)-, NSC1127, 554693_ALDRICH, NSC 1127, CID73984, BRN 1098722, EINECS 215-304-0, ZINC01587868, LS-160315, 4-04-00-01545 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₈N₂O₂	Molecular Weight:	104.107820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CLAHOZSYMRNIPY-UHFFFAOYSA-N

• Potassium 4-methoxysalicylate

IUPAC Name: potassium;2-hydroxy-4-methoxybenzoate | CAS Registry Number: 152312-71-5
Synonyms: Potassium 2-hydroxy-4-methoxybenzoate, Benzoic acid,2-hydroxy-4-methoxy-, potassium salt (1:1), ACMC-20aaen, Potassium methoxysalicylate, SureCN154118, UNII-5G3H7U4Y7F, CTK4C7399, ANW-64413, AKOS015890796, AG-D-99537, AM84483, AK103858, KB-259352, I01-7822, Benzoic acid, 2-hydroxy-4-methoxy-, monopotassium salt, Benzoic acid, 2-hydroxy-4-methoxy-, potassium salt (1:1), Benzoicacid, 2-hydroxy-4-methoxy-, monopotassium salt (9CI);Potassium4-methoxysalicylate;

Molecular Formula:	C₈H₇KO₄	Molecular Weight:	206.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRJKYHIIYRGTCC-UHFFFAOYSA-M

• Trimethylolpropane tris(2-methyl-1-aziridinepropionate)

IUPAC Name: 2,2-bis[3-(2-methylaziridin-1-yl)propanoyloxymethyl]butyl 3-(2-methylaziridin-1-yl)propanoate | CAS Registry Number: 64265-57-2
Synonyms: 405442_ALDRICH, EINECS 264-763-3, LS-23299, Trimethylolpropane, tris(3-(2-methylaziridinyl)propanoate), 1-Aziridinepropanoic acid, 2-methyl-, 2-ethyl-2-((3-(2-methyl-1-aziridinyl)-1-oxopropoxy)methyl)-1,3-propanediyl ester, 2-Ethyl-2-((3-(2-methylaziridin-1-yl)propionyl)methyl)propane-1,3-diyl bis(2-methylaziridine-1-propionate), 125005-58-5, 75433-61-3, 77907-12-1

Molecular Formula:	C₂₄H₄₁N₃O₆	Molecular Weight:	467.598840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YKEGOEUSKXVSPN-UHFFFAOYSA-N

• 1,1-BIS(4-METHOXYPHENYL)-2-PROPYN-1-OL

IUPAC Name: 1,1-bis(4-methoxyphenyl)prop-2-yn-1-ol | CAS Registry Number: 101597-25-5
Synonyms: Benzenemethanol, a-ethynyl-4-methoxy-a-(4-methoxyphenyl)-, AC1NEM3I, ACMC-20m4n4, Oprea1_543436, CTK4A0001, MolPort-003-712-710, AKOS001590121, AG-D-08744, CCG-103346, 1,1-bis(4-methoxyphenyl)prop-2-yn-1-ol, 2-Propyn-1-ol,1,1-bis(p-methoxyphenyl)- (6CI); 1,1-Bis(4-methoxyphenyl)-2-propyn-1-ol;1,1-Bis(4-methoxyphenyl)propargyl alcohol;1,1-Bis(p-methoxyphenyl)-2-propyn-1-ol; 1,1-Bis(p-methoxyphenyl)propargylalcohol; 1,1-Di(4-anisyl)prop-2-yn-1-ol; 1,1-Di(4-methoxyphenyl)prop-2-yn-1-ol;a-Ethynyl-4-methoxy-a-(4-methoxyphenyl)benzenemethanol

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFNDMLXNYMQMGN-UHFFFAOYSA-N

• (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

IUPAC Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 118864-75-8
Synonyms: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, PubChem10575, SureCN325083, AC1LQT19, CTK0H9225, MolPort-019-903-601, ACN-S001505, ANW-17251, WTI-11265, ZINC19370042, AKOS015889792, AKOS016023743, AG-B-73743, AG-D-41388, AK-23529, BR-23529, KB-63454, Q247, AB1004635

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PRTRSEDVLBBFJZ-HNNXBMFYSA-N

• 3-Quinuclidinol hydrochloride

IUPAC Name: 1-azabicyclo[2.2.2]octan-8-ol hydrochloride | CAS Registry Number: 6238-13-7
Synonyms: Quinuclidin-3-ol hydrochloride, EINECS 228-352-2, CID2723725, TL8004135

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYEJRVVBERZWPD-UHFFFAOYSA-N

• (R)-(-)-3-Quinuclidinol

IUPAC Name: (8R)-1-azabicyclo[2.2.2]octan-8-ol | CAS Registry Number: 25333-42-0
Synonyms: Quinuclidinol, 3-Quinuclidinol l-form, (R)-Quinuclidin-3-ol, CID91404, EINECS 246-857-6

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2