Sichuan Yongye Chemical Co., Ltd.

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Web: http://www.yongyechem.com
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Address: P.O BOX 108, Suining, Sichuan 629001, China
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Profile: Sichuan Yongye Chemical Co., Ltd. specializes in providing sulphuric chemicals. We have attained the ISO 9001 quality certificate. We present with many kinds of products including mercaptoethanol, zinc sulfide and thiodiglycol. Our products cover various applications.

5 Products/Chemicals (Click for related suppliers)

• Thiodiglycol

IUPAC Name: 2-(2-hydroxyethylsulfanyl)ethanol | CAS Registry Number: 111-48-8
Synonyms: thiodiglycol, Thiodiethanol, Tedegyl, 2,2'-Thiodiethanol, Kromfax solvent, Thiodiethylene glycol, Glyecine A, 2,2'-Thiodiglycol, Kromfax@ Solvent, Thiodiglycol [INN], Tiodiglicolo [DCIT], Bis(2-hydroxyethyl)sulfide, 2,2-Thiodiethanol, Ethanol, 2,2'-thiobis-, .beta.-Thiodiglycol, Bis(2-hydroxyethyl) sulfide, Dihydroxyethyl sulfide, Ethanol, 2,2'-thiodi-, beta-Hydroxyethyl sulfide, Di(2-hydroxyethyl) sulfide

Molecular Formula:	C₄H₁₀O₂S	Molecular Weight:	122.186000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YODZTKMDCQEPHD-UHFFFAOYSA-N

• Thiodiglycolic acid

IUPAC Name: 2-(carboxymethylsulfanyl)acetic acid | CAS Registry Number: 123-93-3
Synonyms: Thiodiacetic acid, Acetic acid, thiodi-, Thiodi(acetic acid), Mercaptodiacetic acid, TDGA, Dicarboxymethyl sulfide, 2,2'-Thiobisacetic acid, THIODIGLYCOLLIC ACID, 2,2'-Thiodiethanoic acid, 2,2'-Thiodiglycolic acid, (Carboxymethylthio)acetic acid, 2,2'-Thiodiacetic acid, USAF E-2, Acetic acid, 2,2'-thiobis-, USAF CB-36, Dicarboxydimethyl sulfide, WLN: QV1S1VQ, NSC28743, NCIStruc1_001632, NCIStruc2_000011

Molecular Formula:	C₄H₆O₄S	Molecular Weight:	150.153040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UVZICZIVKIMRNE-UHFFFAOYSA-N

• 3,5-Bis(1,1-Dimethylethyl)-4-Hydroxybenzene Propanoic Acid Thiodi-2,1-Ethanediyl Ester

IUPAC Name: 2-[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]ethylsulfanyl]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 41484-35-9
Synonyms: Fenozan 30, Irganox 1035, EINECS 255-392-8, BRN 2407120, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid thiodi-2,1-ethanediyl ester, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, thiodi-2,1-ethanediyl ester, 4-Hydroxy-3,5-di-tert-butylphenylpropionic acid thioglycolate, STK370833, Thiodiethyleneglycolbis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate), Thioethylene glycol bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate), Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-(thiodi-2,1-ethanediyl) ester, Thiodi-2,1-ethanediyl bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate), Thiodiethylene bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate), thiodiethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate], 2,2'-thiodiethyl bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate], Anox 70, UNII-6F5OZW34JZ, Thiodi-2,1-ethanediyl bis[3,5-di-tert-butyl-4-hydroxyhydrocinnamate], thiodiethane-2,1-diyl bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate], ChemDiv1_023680

Molecular Formula:	C₃₈H₅₈O₆S	Molecular Weight:	642.936 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VFBJXXJYHWLXRM-UHFFFAOYSA-N

• 2,2'-Thiodiethanethiol

IUPAC Name: 2-(2-sulfanylethylsulfanyl)ethanethiol | CAS Registry Number: 3570-55-6
Synonyms: 2-Mercaptoethyl sulfide, Sulfanyl deriv., Bis(2-mercaptoethyl) sulfide, Ethanethiol, 2,2'-thiobis-, Bis(mercaptoethyl) sulfide, Ethanethiol, 2,2'-thiodi-, 3-Thia-1,5-pentanedithiol, M4007_ALDRICH, 2,2-Dimercaptoethyl sulfide, 2,2'-Dimercaptodiethyl sulfide, NSC4766, MolPort-003-926-610, AIDS081892, 1-Mercapto-2-(mercaptoethylthio)ethane, AIDS-081892, CID77117, NSC 4766, EINECS 222-671-0, ZINC04362785, Ethanethiol, 2,2'-thiodi- (8CI)

Molecular Formula:	C₄H₁₀S₃	Molecular Weight:	154.317200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KSJBMDCFYZKAFH-UHFFFAOYSA-N

• 3,5-Dibromoanisole

IUPAC Name: 1,3-dibromo-5-methoxybenzene | CAS Registry Number: 74137-36-3
Synonyms: 1,3-Dibromo-5-methoxybenzene, AG-G-94388, PubChem2009, 3,5-Dibromoanisole,, ACMC-1BH5R, SureCN309832, KSC493Q1D, CTK3J3811, MolPort-002-462-132, Benzene, 1,3-dibromo-5-methoxy-, ACN-S004640, ACT11656, ANW-36436, ZINC02579265, AKOS015834288, AC-3780, AM61638, AS01384, AS04144, LS10488

Molecular Formula:	C₇H₆Br₂O	Molecular Weight:	265.929940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OQZAQBGJENJMHT-UHFFFAOYSA-N