Jiangsu Sihong Yuecheng Fine Chemical Co., Ltd.

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Contact: Cao Jihu - Sales Manager
Web: http://www.yuechengchem.com
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Address: The South of Third Ring road, Sihong Economic Development Zone, Changzhou, Jiangsu 223900, China
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Profile: Jiangsu Sihong Yuecheng Fine Chemical Co., Ltd. is a supplier of methylglyoxal & 4-methyl glyoxaline products. We also offer guanidine hydrochloride, guanidine carbonate, guanidine sulfate, guanidinium thiocyanate, guanidine sulfamate, and methylglyoxal, and 4-imidazole.

19 Products/Chemicals (Click for related suppliers)

• AMINOGUANIDINE PHOSPHATE

• Ethyl Chloro Formate

IUPAC Name: ethyl carbonochloridate

Molecular Formula:	C₃H₅ClO₂	Molecular Weight:	108.523600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIFGWPKJUGCATF-UHFFFAOYSA-N

• Ethyl chloroformate

IUPAC Name: ethyl carbonochloridate | CAS Registry Number: 541-41-3
Synonyms: Cathyl chloride, Ethyl chlorocarbonate, ETHYL CHLOROFORMATE, Ethyl chloromethanoate, Ethoxycarbonyl chloride, Ethyl carbonochloridate, Carbonochloridic acid, ethyl ester, Ethylchloorformiaat [Dutch], Chloroformic acid ethyl ester, Etil cloroformiato [Italian], Formic acid, chloro-, ethyl ester, Etil clorocarbonato [Italian], Chlorocarbonic acid ethyl ester, HSDB 409, Cloroformiato de etilo [Spanish], Chlorocarbonate d'ethyle [French], 185892_ALDRICH, Ethyle, chloroformiat d' [French], 23131_FLUKA, EINECS 208-778-5

Molecular Formula:	C₃H₅ClO₂	Molecular Weight:	108.523600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIFGWPKJUGCATF-UHFFFAOYSA-N

• Ethyl Phenyl Glyoxylate

IUPAC Name: ethyl 2-oxo-2-phenylacetate | CAS Registry Number: 1603-79-8
Synonyms: Ethyl phenylglyoxylate, Ethyl oxophenylacetate, ETHYL BENZOYLFORMATE, Ethyl 2-oxo-2-phenylacetate, 258911_ALDRICH, Glyoxylic acid, phenyl-, ethyl ester, Phenylglyoxylic acid ethyl ester, NSC6766, Phenylglyoxylic acid, ethyl ester, AIDS017964, AIDS-017964, ETHYL ALPHA-OXOBENZENEACETATE, NSC 6766, EINECS 216-504-0, ZINC01866976, Benzeneacetic acid, .alpha.-oxo-, ethyl ester, AI3-10033, TL8001216, Benzeneacetic acid, alpha-oxo-, ethyl ester, Glyoxylic acid, phenyl-, ethyl ester (8CI)

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKLCQKPAECHXCQ-UHFFFAOYSA-N

• Guanidine Carbonate

IUPAC Name: carbonic acid; guanidine | CAS Registry Number: 593-85-1
Synonyms: Guanidine, carbonate, Guanidinium carbonate, Diguanidinium carbonate, Bisguanidinium carbonate, GUANIDINE CARBONATE, Guanidine carbonate salt, G11659_ALDRICH, NSC 2171, 50930_FLUKA, EINECS 209-813-7, AI3-14631, Carbonic acid, compd. with guanidine (1:2), LS-52054, 3425-08-9, Carbonic acid, compd. with guanidine (1:2)carbonic acid - guanidine (1:2), 90332-86-8

Molecular Formula:	C₃H₁₂N₆O₃	Molecular Weight:	180.165780 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: STIAPHVBRDNOAJ-UHFFFAOYSA-N

• Guanidine Chloride

IUPAC Name: guanidine;hydrochloride | CAS Registry Number: 50-01-1
Synonyms: Guanidine hydrochloride, Guanidinium chloride, guanidine HCl, Guanidine, monohydrochloride, Aminoformamidine hydrochloride, Aminomethanamidine hydrochloride, GUANIDINE MONOHYDROCHLORIDE, Guanidine chloride, Iminourea hydrochloride, Carbamidine hydrochloride, Guanidinium hydrochloride, Guanidine (hydrochloride), UNII-3YQC9ZY4YB, Guanidium chloride, USAF EK-749, Guanidine, hydrochloride (1:1), EINECS 200-002-3, MFCD00013026, 3YQC9ZY4YB, AI3-19014

Molecular Formula:	CH₆ClN₃	Molecular Weight:	95.530 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: PJJJBBJSCAKJQF-UHFFFAOYSA-N

• Guanidine Phosphate

IUPAC Name: guanidine; phosphoric acid | CAS Registry Number: 5423-23-4
Synonyms: Bisguanidinium phosphate, EINECS 226-552-4, CID6452957

Molecular Formula:	C₂H₁₃N₆O₄P	Molecular Weight:	216.136181 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: SSHPJTCTVWVCLI-UHFFFAOYSA-N

• Guanidine Sulfamate

IUPAC Name: guanidine; sulfamic acid | CAS Registry Number: 51528-20-2
Synonyms: Guanidine sulfamate, Guanidinium sulphamate, EINECS 256-886-6, Sulfamic acid, compd. with guanidine (1:1), 123549-02-0, 136901-99-0, 50979-18-5

Molecular Formula:	CH₈N₄O₃S	Molecular Weight:	156.164220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LNEUSAPFBRDCPM-UHFFFAOYSA-N

• Guanidine Sulfate

IUPAC Name: guanidine sulfate | CAS Registry Number: 646-34-4
Synonyms: Guanidine sulfate, Guanidine, sulfate (1:1), 113-00-8

Molecular Formula:	CH₅N₃O₄S-₂	Molecular Weight:	155.133100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZZTURJAZCMUWEP-UHFFFAOYSA-L

• Guanidinium thiocyanate

IUPAC Name: guanidine;thiocyanic acid

Molecular Formula:	C₂H₆N₄S	Molecular Weight:	118.160840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZJYYHGLJYGJLLN-UHFFFAOYSA-N

• N-propylguanidine sulfate

IUPAC Name: 2-propylguanidine

Molecular Formula:	C₄H₁₁N₃	Molecular Weight:	101.150240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWMDMTSNSXYYSP-UHFFFAOYSA-N

• Pyruvic Aldehyde Dimethyl Acetal

IUPAC Name: 1,1-dimethoxypropan-2-one | CAS Registry Number: 6342-56-9
Synonyms: 1,1-Dimethoxyacetone, 2-Propanone, 1,1-dimethoxy-, 1,1-Dimethoxy-2-propanone, Dimethoxymethyl methyl ketone, Methylglyoxal dimethyl acetal, Pyruvaldehyde dimethyl acetal, Pyruvic aldehyde dimethyl acetal, 170216_ALDRICH, Pyruvaldehyde-1-dimethyl acetal, Pyruvaldehyde, 1-(dimethyl acetal), 67035_FLUKA, METHYLGLYOXALDIMETHYLACETAL, Methylglyoxal 1,1-dimethyl acetal, NSC50127, EINECS 228-735-4, NSC 50127, ZINC01681744, AI3-37790

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULVSHNOGEVXRDR-UHFFFAOYSA-N

• TRIFLUOROPYRUVIC ALDEHYDE

IUPAC Name: 3,3,3-trifluoro-2-oxopropanal | CAS Registry Number: 91944-47-7
Synonyms: 3,3,3-trifluoro-2-oxopropanal, Trifluoropyruvaldehyde, 2-Oxo-3,3,3-trifluoropropanal, Trifluoromethylglyoxal, TFPAD, AC1MCULH, MolPort-001-771-463, PC0571, SBB085618, ZINC02598062, AB13186, LS40957, 3,3,3-tris(fluoranyl)-2-oxidanylidene-propanal, A844112

Molecular Formula:	C₃HF₃O₂	Molecular Weight:	126.034050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CNQOORHYEKAWRC-UHFFFAOYSA-N

• 4-Methoxyphenylguanidine Carbonate

IUPAC Name: carbonic acid;2-(4-methoxyphenyl)guanidine | CAS Registry Number: 112677-02-8
Synonyms: 4-METHOXYPHENYLGUANIDINE CARBONATE, 1-(4-methoxyphenyl)guanidine carbonate, SCHEMBL3975933, SMTHXGAYMWGCBU-UHFFFAOYSA-N, 4-methoxyphenyl guanidine carbonate, AKOS027314007, AK298428

Molecular Formula:	C₉H₁₃N₃O₄	Molecular Weight:	227.220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SMTHXGAYMWGCBU-UHFFFAOYSA-N

• 3,5-di-tert-Butyl Salicylaldehtde

• β-Hydroxy-β-Methyl Ethylbutyrate

• 1-Phenylethyl Isothiocyanate

IUPAC Name: 1-isothiocyanatoethylbenzene | CAS Registry Number: 32393-32-1
Synonyms: 1-Phenylethyl isothiocyanate, (1-Isothiocyanatoethyl)benzene, WLN: SCNY1&R, alpha-Methylbenzyl isothiocyanate, Benzene, (1-isothiocyanatoethyl)-, D-.alpha.-Methylbenzyl isothiocyanate, L-.alpha.-Methylbenzyl isothiocyanate, BB_SC-1802, .alpha.-Methylbenzyl isothiocyanate, D-alpha-Methylbenzyl isothiocyanate, DL-.alpha.-Methylbenzyl isothiocyanate, L-alpha-Methylbenzyl isothiocyanate, NSC 221236, CID20559, DL-alpha-Methylbenzyl isothiocyanate, NSC221236, STK397869, AKD-0608-294, LS-86426, Benzene, (1-isothiocyanatoethyl)- (9CI)

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQCJPTVZIZVKEZ-UHFFFAOYSA-N

• 1-Pyreneisothiocyanate

IUPAC Name: 1-isothiocyanatopyrene | CAS Registry Number: 24722-90-5
Synonyms: 1-isothiocyanatopyrene, Pyrene, 1-isothiocyanato-, AC1MC76I, CTK0J9692, ZINC02565801, AG-E-74200, Isothiocyanicacid, 1-pyrenyl ester (6CI,7CI,8CI);1-Pyrene isothiocyanate;

Molecular Formula:	C₁₇H₉NS	Molecular Weight:	259.325060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LHEHDIOVQOOWSX-UHFFFAOYSA-N

• 4-Methylimidazole

IUPAC Name: 5-methyl-1H-imidazole | CAS Registry Number: 822-36-6
Synonyms: 4(5)-Methylimidazole, 5-Methylimidazole, 1H-Imidazole, 4-methyl-, 4-Methyl-1H-imidazole, 4-Me-i, IMIDAZOLE, 4-METHYL-, 4(or 5)-Methylimidazole, 5-Methyl-1H-imidazole, S-3-furyl ethanethioate, WLN: T5M CNJ D1, MLS001065586, 199885_ALDRICH, 67580_FLUKA, EINECS 212-497-3, NSC 40744, NSC40744, SBB004403, ethanethioic acid, S-3-furanyl ester, AI3-08274, LS-1819

Molecular Formula:	C₄H₆N₂	Molecular Weight:	82.103840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLSZMDLNRCVEIJ-UHFFFAOYSA-N