Shanghai Jiuzhou chemical co.,ltd(SJC)

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Profile: Shanghai Molecular Chemistry Co., Ltd. manufactures pharmaceutical intermediates. Pyrimidine series include pyrimidine-5-carbaldehyde, 2-methylpyrimidine-5-carbaldehyde, 2-ethylpyrimidine-5-carbaldehyde, 2-phenylpyrimidine-5-carbaldehyde, 4,6-dichloro-5-nitro-pyrimidine and 4,6-dichloro-2-methyl-5-nitro-pyrimidine. Thiazole series include thiazole-5-carboxylic acid, thiazole-5-carboxylic acid methyl ester, thiazole-5-carbaldehyde, thiazol-5-amine, thiazole-5-carbonitrile and thiazole-5-carbaldehyde.

30 Products/Chemicals (Click for related suppliers)

• Acetoacetic Ester

IUPAC Name: ethyl 3-oxobutanoate | CAS Registry Number: 141-97-9
Synonyms: ethyl acetoacetate, ethyl 3-oxobutanoate, diacetic ether, ethyl acetylacetate, ethyl 3-oxobutyrate, ethyl acetylacetonate, Acetoacetic ester, Active acetylacetate, active acetyl acetate, ethyl-acetoacetate, Ethyl acetyl acetate, ethyl beta-ketobutyrate, acetoacetic acid, ethyl ester, Ethylacetacetat [Czech], Butanoic acid, 3-oxo-, ethyl ester, 1-Ethoxybutane-1,3-dione, Acetoctan ethylnaty [Czech], 3-oxobutanoic acid ethyl ester, FEMA No. 2415, CCRIS 1343

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYIBRDXRRQCHLP-UHFFFAOYSA-N

• Ethyl 2,4-dioxovalerate

IUPAC Name: ethyl 2,4-dioxopentanoate | CAS Registry Number: 615-79-2
Synonyms: Ethyl acetopyruvate, Ethyl acetonoxalate, Ethyl 2,4-dioxopentanoate, NCIOpen2_001802, 232564_ALDRICH, NSC1243, AIDS191385, AIDS-191385, CID69208, EINECS 210-447-5, SBB008612, Pentanoic acid, 2,4-dioxo-, ethyl ester, FR-2325, AI3-01354, 2,4-DIOXOPENTANOIC ACID, ETHYL ESTER

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYQVQWIASIXXRT-UHFFFAOYSA-N

• Ethyl 2-amino-4-methylthiazole-5-carboxylate

IUPAC Name: ethyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7210-76-6
Synonyms: Maybridge1_006207, Oprea1_412981, Oprea1_686518, CBDivE_011946, 646016_ALDRICH, ZERO/001976, AIDS019677, AIDS-019677, ALBB-000267, NSC400231, ZINC00035844, 2-Amino-4-methyl-5-carbethoxythiazole, 2-Amino-4-methyl-5-(ethoxycarbonyl)thiazole, EU-0004739, TL80073557, 5-Thiazolecarboxylic acid, 2-amino-4-methyl-, ethyl ester, Ethyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate, SR-01000431778-2, 2-Amino-4-methyl-5-thiazolecarboxylic acid, ethyl ester

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZHUPCREDVWLKC-UHFFFAOYSA-N

• Ethyl 2-Chloro-6-Methylpyridine-4-Carboxylate

IUPAC Name: ethyl 2-chloro-6-methylpyridine-4-carboxylate | CAS Registry Number: 3998-88-7
Synonyms: ethyl 2-chloro-6-methylisonicotinate, SBB065620, ETHYL 2-CHLORO-6-METHYLPYRIDINE-4-CARBOXYLATE, CTK4I2218, MolPort-005-932-319, ANW-44106, ZINC12359483, AKOS015891753, AG-F-41341, QC-1724, AK-82559, AB1000658, KB-201317, I02-1732, I02-2588, 4-Pyridinecarboxylicacid, 2-chloro-6-methyl-, ethyl ester, 2-Chloro-6-methylpyridine-4-carboxylic acid ethyl ester; Ethyl 2-chloro-6-methylisonicotinate, Isonicotinicacid, 2-chloro-6-methyl-, ethyl ester (7CI,8CI); 2-Chloro-6-methylisonicotinicacid ethyl ester

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMAAIDIASQFLTF-UHFFFAOYSA-N

• Ethyl 4-Ethoxy-2-Pyridinecarboxylate

IUPAC Name: ethyl 4-ethoxypyridine-2-carboxylate | CAS Registry Number: 71777-70-3
Synonyms: ETHYL 4-ETHOXY-2-PYRIDINECARBOXYLATE, 4-Ethoxypyridine-2-carboxylic acid ethyl ester, Ethyl 4-ethoxypicolinate, SureCN311880, MolPort-020-171-979, AKOS015891851, AK-65260, KB-201844, I02-2589

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJXADWCGSBYCDC-UHFFFAOYSA-N

• Ethyl thiazole-5-carboxylate

IUPAC Name: ethyl 1,3-thiazole-5-carboxylate | CAS Registry Number: 32955-22-9
Synonyms: AIDS019668, ethyl 1,3-thiazole-5-carboxylate, AIDS-019668, ZINC04368831, 5-Thiazolecarboxylic acid, ethyl ester

Molecular Formula:	C₆H₇NO₂S	Molecular Weight:	157.190280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIPMPQGRFNDLAP-UHFFFAOYSA-N

• Methyl 4-Methoxypicolinate

IUPAC Name: methyl 4-methoxypyridine-2-carboxylate | CAS Registry Number: 29681-43-4
Synonyms: Methyl 4-methoxypyridine-2-carboxylate, methyl 4-methoxypicolinate, 4-Methoxy-pyridine-2-carboxylic acid methyl ester, 4-methoxy-pyridine-2-carboxylicacidmethylester, SBB053797, 4-Methoxy-pyridine-2-carboxylic acid metyl ester, PubChem11083, ACMC-1B7SB, AC1Q43SA, SureCN1703544, KSC494K7F, AC1LU307, CTK3J4572, MolPort-000-141-287, ACT07780, ANW-26679, CL0186, ZINC01442763, AKOS005264966, AB07787

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OJDKENGKKYVJLY-UHFFFAOYSA-N

• Methyl thiazole-5-carboxylate

IUPAC Name: methyl 1,3-thiazole-5-carboxylate | CAS Registry Number: 14527-44-7
Synonyms: NSC321257, CID331117, ZINC01572715, M2158G1

Molecular Formula:	C₅H₅NO₂S	Molecular Weight:	143.163700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDIBWBYTRTUUBJ-UHFFFAOYSA-N

• Pyrimidine-5-carboxaldehyde

IUPAC Name: pyrimidine-5-carbaldehyde | CAS Registry Number: 10070-92-5
Synonyms: Pyrimidine-5-carbaldehyde, 5-formylpyrimidine, pyrimidine-5-carboxyaldehyde, SBB065690, ZINC00154066, PubChem5298, AC1Q6PXT, AC1MC40Z, KSC174K8P, 5-FORMYL-1,3-DIAZINE, 5-PYRIMIDINECARBOXALDEHYDE, CTK0H4587, MolPort-000-139-706, ACT08630, ANW-49694, AKOS005144225, AC-6955, AG-B-45842, AG-D-06276, HP21336

Molecular Formula:	C₅H₄N₂O	Molecular Weight:	108.098060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FREJAOSUHFGDBW-UHFFFAOYSA-N

• Thiazole-5-carboxyaldehyde

IUPAC Name: 1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1003-32-3
Synonyms: Thiazole-5-carbaldehyde, 5-Thiazolecarboxaldehyde, 1,3-thiazole-5-carbaldehyde, 658103_ALDRICH, ZINC02577851, CID2773577, T2161M500

Molecular Formula:	C₄H₃NOS	Molecular Weight:	113.137720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXRLWHGLEJGMNO-UHFFFAOYSA-N

• Thiazole-5-carboxylic acid

IUPAC Name: 1,3-thiazole-5-carboxylic acid | CAS Registry Number: 14527-41-4
Synonyms: 1,3-thiazole-5-carboxylic acid, CID84494, EINECS 238-545-3, T2164M500, EC-000.1276

Molecular Formula:	C₄H₃NO₂S	Molecular Weight:	129.137120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZVFSQQHQPPKNX-UHFFFAOYSA-N

• 5-Cyanothiazole

IUPAC Name: 1,3-thiazole-5-carbonitrile | CAS Registry Number: 25742-12-5
Synonyms: 5-CYANOTHIAZOLE, thiazole-5-carbonitrile, 5-Thiazolecarbonitrile, SureCN448862, 1,3-thiazole-5-carbonitrile, CTK0J9588, MolPort-009-197-694, ANW-50031, AKOS006282133, MCULE-5960696338, QC-6461, RP18985, AK-25194, BR-25194, KB-197515, WT-130505, FT-0649730, W4910, I14-11440

Molecular Formula:	C₄H₂N₂S	Molecular Weight:	110.137080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWXPRCDFFCVMNT-UHFFFAOYSA-N

• 2-amino-4-methoxy Pyridine

IUPAC Name: 4-methoxypyridin-2-amine | CAS Registry Number: 10201-73-7
Synonyms: 2-Amino-4-Methoxypyridine, 4-methoxypyridin-2-amine, 4-Methoxy-pyridin-2-ylamine, 2-Amino-4-methoxylpyridine, 4-methoxy-2-pyridylamine, AG-D-10039, F1957-0046, zlchem 190, PubChem5700, PubChem16566, 4-methoxy-2-pyridinamine, ACMC-1BXY0, SureCN310998, 2-amino-4-methoxy pyridine, KSC494M4R, AC1Q48K5, CHEMBL113793, Jsp000254, CTK3J4648, (4-methoxy-pyridin-2-yl)-amine

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPHBCOSULYSASF-UHFFFAOYSA-N

• 4-(Trifluoromethyl)Piperidine

IUPAC Name: 4-(trifluoromethyl)piperidine | CAS Registry Number: 657-36-3
Synonyms: 4-Trifluoromethylpiperidine, 4-(Trifluoromethyl)piperidine, TL8004660, 3S110713

Molecular Formula:	C₆H₁₀F₃N	Molecular Weight:	153.145510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDRQUUWCJTYHCT-UHFFFAOYSA-N

• 2-Amino-4-Benzyloxypyridine

IUPAC Name: 4-phenylmethoxypyridin-2-amine | CAS Registry Number: 85333-26-2
Synonyms: 4-(benzyloxy)pyridin-2-amine, 4-phenylmethoxypyridin-2-amine, 2-Pyridinamine, 3-(phenylmethoxy)-, AC1LATO2, ACMC-209q5m, SureCN190912, 4-phenylmethoxy-2-pyridinamine, CTK5F4766, MolPort-019-918-568, 2-Pyridinamine,4-(phenylmethoxy)-, ANW-38168, SBB069153, AKOS015839430, AG-L-24645, AK-47614, BR-47614, KB-34817, AB1000651, FT-0653109, W8806

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAFCWIXBEWVPGL-UHFFFAOYSA-N

• 2-ethyl-5-Pyrimidinecarboxaldehyde

IUPAC Name: 2-ethylpyrimidine-5-carbaldehyde | CAS Registry Number: 205518-89-4
Synonyms: 2-Ethylpyrimidine-5-carbaldehyde, 2-Ethyl-pyrimidine-5-carbaldehyde, AG-E-50732, ZINC04487041, PubChem21490, AC1MKP3I, Ambcb4014572, CTK4E4507, MolPort-002-040-093, 2-Ethyl-5-pyrimidinecarboxaldehyde;, 5-Pyrimidinecarboxaldehyde,2-ethyl-, ANW-60042, AKOS000283857, RP20276, AK-24038, BAS 11212155, EN001216, HC210381, KB-23788, S530

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBKMQAVGQAQPJI-UHFFFAOYSA-N

• 4-Ethoxy-2-Fluoropyridine

IUPAC Name: 4-ethoxy-2-fluoropyridine | CAS Registry Number: 175965-82-9
Synonyms: 4-Ethoxy-2-fluoropyridine, PubChem6672, SureCN7853860, Pyridine,4-ethoxy-2-fluoro-, 4-ethoxy-2-fluoranyl-pyridine, CTK4D6050, MolPort-003-984-378, ZINC21982022, AKOS006328966, AG-E-26356, QC-7061, Pyridine, 4-ethoxy-2-fluoro- (9CI);, AK-64190, KB-38495, FT-0653911, ST51052387, A812137, I02-1267

Molecular Formula:	C₇H₈FNO	Molecular Weight:	141.142923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDBFDUQCZKHTRP-UHFFFAOYSA-N

• 2-Phenylpyrimidine-5-carboxaldehyde

IUPAC Name: 2-phenylpyrimidine-5-carbaldehyde | CAS Registry Number: 130161-46-5
Synonyms: 2-Phenylpyrimidine-5-carbaldehyde, ZINC00336347, CID820135, CC 66304

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.194020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUTGLFSBJLERMV-UHFFFAOYSA-N

• 2-cyclopropyl-5-Pyrimidinecarboxaldehyde

IUPAC Name: 2-cyclopropylpyrimidine-5-carbaldehyde | CAS Registry Number: 954226-60-9
Synonyms: 2-CYCLOPROPYLPYRIMIDINE-5-CARBALDEHYDE, MolPort-003-990-625, AKOS012049750, AK123105, KB-170247, I14-13713

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MESDALXDBSNYMH-UHFFFAOYSA-N

• 7-Bromoindazole

IUPAC Name: 7-bromo-1H-indazole | CAS Registry Number: 53857-58-2
Synonyms: 7-bromo-1H-indazole, 7-Bromo-2H-indazole, AG-F-85620, 845751-59-9, PubChem14406, ACMC-1B1ZL, BROMOINDAZOLE(7-), SureCN1855857, SureCN3364506, KSC268A6L, 1H-INDAZOLE,7-BROMO-, CHEMBL439566, CTK1G8065, CHEBI:511402, ANW-31868, DNC013439, SBB092096, WTI-10294, WTI-11396, ZINC14007945

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KMHHWCPTROQUFM-UHFFFAOYSA-N

• 2-Methyl-5-pyrimidinecarboxaldehyde

IUPAC Name: 2-methylpyrimidine-5-carbaldehyde | CAS Registry Number: 90905-33-2
Synonyms: 2-methylpyrimidine-5-carbaldehyde, 5-Formyl-2-methylpyrimidine, 2-Methyl-pyrimidine-5-carbaldehyde, SBB010235, AG-H-73027, BAS 11212154, AC1MKP3F, KSC668K9T, AC1Q2P28, CTK5G8599, MolPort-002-019-925, ANW-45695, ZINC06677891, AKOS000283854, AG-A-44582, PB13046, QC-8432, 2-METHYL-5-PYRIMIDINECARBALDEHYDE, AK-36829, BR-36829

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJBONYUNKRDIFC-UHFFFAOYSA-N

• 6-Bromoindazole

IUPAC Name: 6-bromo-1H-indazole | CAS Registry Number: 79762-54-2
Synonyms: 6-bromo-1H-indazole, AG-H-19731, 6- Bromoindazole, PubChem7831, zlchem 1237, SureCN5902, 6-bromanyl-1H-indazole, 6-Bromo-1H-indazole,, 6-Bromo-1H-indazole;, 1H-Indazole, 6-bromo-, ACMC-209pi5, BROMOINDAZOLE(6-), AGN-PC-01MHI9, INDAZOLE, 6-BROMO-, KSC376S4P, 1H-INDAZOLE,6-BROMO-, AC1Q251Y, CHEMBL247365, CTK2H6947, ZLE0012

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMKDUJVLNZANRN-UHFFFAOYSA-N

• 2-Amino-4-ethoxypyridine

IUPAC Name: 4-ethoxypyridin-2-amine | CAS Registry Number: 52311-20-3
Synonyms: 4-ethoxypyridin-2-amine, 4-ethoxy-2-pyridinamine, 4-ethoxy-pyridin-2-ylamine, 4-ethoxy-2-pyridylamine, AC-907/34124050, ZINC00332011, PubChem5698, AC1LG9VL, ACMC-1AN7C, 2-Pyridinamine,4-ethoxy-, SureCN7499287, AC1Q57R1, CTK4J5733, 4-ETHOXY-2-AMINOPYRIDINE, 2-PYRIDINAMINE, 4-ETHOXY, MolPort-000-874-660, AC-409, ANW-31436, AR-1G2181, SBB051842

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCZJIUALOQFDEW-UHFFFAOYSA-N

• 2-Amino-4-Methoxypyridine (CAS: 10201-73-1)

• 2-propyl-5-Pyrimidinecarboxaldehyde

IUPAC Name: 2-propylpyrimidine-5-carbaldehyde | CAS Registry Number: 876890-38-9
Synonyms: 2-propylpyrimidine-5-carbaldehyde, 2-Propyl-pyrimidine-5-carbaldehyde, AG-H-53974, BAS 11212160, AC1MKP3L, Ambcb4014573, CTK5F8895, MolPort-002-040-095, ANW-71351, ZINC04487042, AKOS000283840, AK-94947, KB-174482, ST50291242, A19257, I14-13712

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GLQPRYHEYJHVJX-UHFFFAOYSA-N

• 4,6-dichloro-2-methyl-5-nitropyrimidine

IUPAC Name: 4,6-dichloro-2-methyl-5-nitropyrimidine | CAS Registry Number: 13162-43-1
Synonyms: EINECS 236-105-5, 4,6-Dichloro-2-methyl-5-nitropyrimidine, Pyrimidine, 4,6-dichloro-2-methyl-5-nitro-, 4,6-Dichloro-2-methyl-5-nitro-pyrimidine, TL8000748

Molecular Formula:	C₅H₃Cl₂N₃O₂	Molecular Weight:	208.002220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPXGPTXSLFZVCA-UHFFFAOYSA-N

• 5-Thiazolamine

IUPAC Name: 1,3-thiazol-5-amine | CAS Registry Number: 17721-00-5
Synonyms: thiazol-5-amine, AG-E-27520, zlchem 570, PubChem17251, 1,3-Thiazol-5-amine, SureCN289290, CTK0H3832, ZLD0005, MolPort-003-986-527, ANW-48119, RW2895, SBB069743, ZINC16696910, AKOS005146120, AC-7671, AM82008, QC-2418, RP00417, AK-50649, KB-44146

Molecular Formula:	C₃H₄N₂S	Molecular Weight:	100.142260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKFXYYLRIUSARI-UHFFFAOYSA-N

• 2-chloro-6-methylpyridine-4-carboxylic acid

IUPAC Name: 2-chloro-6-methylpyridine-4-carboxylic acid | CAS Registry Number: 25462-85-5
Synonyms: 649457_ALDRICH, 2-Chloro-6-methylisonicotinic acid, SBB005429, 2-Chloro-6-methylpyridine-4-carboxylic acid

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGZMEKHQIZSZOH-UHFFFAOYSA-N

• 4,6-Dichloro-5-nitropyrimidine

IUPAC Name: 4,6-dichloro-5-nitropyrimidine | CAS Registry Number: 4316-93-2
Synonyms: 4,6-Dichloro-5-nitro-pyridine, D69300_ALDRICH, 36080_FLUKA, EINECS 224-340-6, NSC 89693, PYRIMIDINE, 4,6-DICHLORO-5-NITRO-, NSC89693, BRN 0162029, SBB010041, ZINC01078933, LS-135059, TL8003042, 4-23-00-00899 (Beilstein Handbook Reference)

Molecular Formula:	C₄HCl₂N₃O₂	Molecular Weight:	193.975640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCTISZQLTGAYOX-UHFFFAOYSA-N

• 2-Fluoro-4-Methoxypyridine

IUPAC Name: 2-fluoro-4-methoxypyridine | CAS Registry Number: 175965-83-0
Synonyms: 2-fluoro-4-methoxypyridine, SureCN7853359, CTK8B7206, MolPort-004-757-027, ANW-56706, AKOS006334449, AB66367, PYRIDINE, 2-FLUORO-4-METHOXY-, AK-56995, KB-23960, BB 0262149, FT-0682255, C-6419, I02-2587

Molecular Formula:	C₆H₆FNO	Molecular Weight:	127.116343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILAHVONGWYINEB-UHFFFAOYSA-N