Skype

Shandong Mount-Tai Dyestuff Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.taishandyes.com
E-Mail:
Address: Xintai, Shandong 271214, China
Phone: +86-(538)-7772268 | Fax: +86-(538)-7786213 | Map/Directions >>

Profile: Shandong Mount-Tai Dyestuff Co., Ltd. specializes in producing pigment intermediates, high performance intermediates, medical intermediates, and biological products. We have ISO 9001 quality certification. Our mainstream products are naringin dihydrochalcone, glutaraldehyde, 2,4-dichlorobenzenesulfonyl chloride, 3,4'-oxydianiline, 3,3'-diaminobenzidine, 1,3-benzenediol,4,6-diamino-, and 3,3'-dimethoxybiphenyl-4,4'-ylenediammonium dichloride.

10 Products/Chemicals (Click for related suppliers)  
• Activated Gluteraldehyde
IUPAC Name: pentanedial | CAS Registry Number: 111-30-8
Synonyms: glutaraldehyde, Pentanedial, Glutaral, Sonacide, Glutarol, Ucarcide, Aldesan, Alhydex, Hospex, Cidex, Glutardialdehyde, Gluteraldehyde, Aldesen, Glutaric dialdehyde, Glutaric aldehyde, 1,5-Pentanedial, Glutaraldehyd, Mixture Name, Sterihyde L, 1,3-Diformylpropane

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXRSQZLOMIGNAQ-UHFFFAOYSA-N

• Coenzyme Q-10
IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-98-0
Synonyms: ubidecarenone, Coenzyme Q10, Ubiquinone 50, ubiquinone-10, Justquinon, Neuquinon, Emitolon, Heartcin, Inokiten, Ubiquinone 10, Udekinon, Terekol, ubisemiquinone, Neuquinone, Luvacor, Adelir, Coenzyme Q, Ubiquinone, Armolipid, Mitocor

Molecular Formula: C59H90O4Molecular Weight: 863.343500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

• N-(tert-Butyl)decahydroisoquinoline-3-carboxamide
IUPAC Name: (3S)-N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide | CAS Registry Number: 136465-81-1
Synonyms: FS000882, (S)-t-Butyl-decahydro-3-isoquinoline carboxamide

Molecular Formula: C14H26N2OMolecular Weight: 238.369040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPZBXVBPICTBDP-MCIGGMRASA-N

• Naringin dihydrochalcone
IUPAC Name: 1-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 18916-17-1
Synonyms: naringin dihydrochalcone, STL146756, AKOS005747125, MCULE-1196320892, A813304, I06-0220, 1-[4-[[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyl-2-oxanyl)oxy]-2-oxanyl]oxy]-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone, 1-[4-[6-(hydroxymethyl)-3-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,6-bis(oxidanyl)phenyl]-3-(4-hydroxyphenyl)propan-1-one, 3,5-dihydroxy-4-[3-(4-hydroxyphenyl)propanoyl]phenyl 2-O-(6-deoxyhexopyranosyl)hexopyranoside

Molecular Formula: C27H34O14Molecular Weight: 582.550460 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: CWBZAESOUBENAP-UHFFFAOYSA-N

• 3,4'-Oxydianiline
IUPAC Name: 3-(4-aminophenoxy)aniline | CAS Registry Number: 2657-87-6
Synonyms: 3-(4-Aminophenoxy)aniline, 3-(4-Aminophenoxy)phenylamine, 476307_ALDRICH, Benzenamine, 3-(4-aminophenoxy)-, EINECS 220-190-0

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBMISJGHVWNWTE-UHFFFAOYSA-N

• 2,2',5,5'-Tetrachlorobenzidine
IUPAC Name: 4-(4-amino-2,5-dichlorophenyl)-2,5-dichloroaniline | CAS Registry Number: 15721-02-5
Synonyms: Tetrachlorobenzidine, 3,3',6,6'-Tetrachlorobenzidine, 2,2',5,5'-TETRACHLOROBENZIDINE, EINECS 239-815-3, Benzidine, 2,2',5,5'-tetrachloro-, CID27465, BRN 3364286, ZINC00403217, BBR-032615, LS-7715, 2,2',5,5'-Tetrachloro-4,4'-diaminodiphenyl, 2,2',5,5'-tetrachlorobiphenyl-4,4'-diamine, 2,2',5,5'-Tetrachloro(1,1'-biphenyl)-4,4'-diamine, 3-13-00-00447 (Beilstein Handbook Reference), 2,2',5,5'-Tetrachloro-(1,1'-biphenyl)-4,4'-diamine, (1,1'-Biphenyl)-4,4'-diamine, 2,2',5,5'-tetrachloro-, [1,1'-Biphenyl]-4,4'-diamine, 2,2',5,5'-tetrachloro-

Molecular Formula: C12H8Cl4N2Molecular Weight: 322.017320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UXOXUHMFQZEAFR-UHFFFAOYSA-N

• 3,3-Dichloro Benzidine HCl
IUPAC Name: 4-(4-amino-3-chlorophenyl)-2-chloroaniline dihydrochloride | CAS Registry Number: 612-83-9
Synonyms: 3,3'-Dichlorobenzidine.2HCl, CCRIS 5899, HSDB 5715, D9886_SIGMA, 3,3'-Dichlorobenzidine 2HCl, 46093_RIEDEL, NSC 3524, EINECS 210-323-0, 3,3'-DICHLOROBENZIDINE DIHYDROCHLORIDE, 3,3'-Dichlorobenzidine hydrochloride, AI3-22046, LS-1466, Benzidine, 3,3'-dichloro-, dihydrochloride, NCGC00090883-01, 3,3'-dichlorobiphenyl-4,4'-diamine dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, 3,3'-dichloro-, dihydrochloride, [1,1'-Biphenyl]-4,4'-diamine, 3,3'-dichloro-, dihydrochloride

Molecular Formula: C12H12Cl4N2Molecular Weight: 326.049080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: BXAONUZFBUNTQR-UHFFFAOYSA-N

• 4,4-Diamino Diphenyl Sulphone
IUPAC Name: 4-(4-aminophenyl)sulfonylaniline | CAS Registry Number: 80-08-0
Synonyms: dapsone, Diaphenylsulfone, Disulone, Dapson, Diaphenylsulfon, Avlosulfone, Diphenasone, Sulfadione, Sulfona, Aczone, Udolac, Metabolite C, Sulfonyldianiline, Croysulfone, Sulphadione, Acedapsone, Avlosulfon, Novophone, Dapsonum, Dumitone

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-N

• 4,6-Diamino Resorcinol hydrochloride
IUPAC Name: 4,6-diaminobenzene-1,3-diol;dihydrochloride | CAS Registry Number: 15791-87-4
Synonyms: 4,6-Diaminoresorcinol dihydrochloride, 16523-31-2, 4,6-diaminobenzene-1,3-diol Dihydrochloride, ST50405907, 4,6-diamino resorcinol dihydrochloride, 4,6-bis(azanyl)benzene-1,3-diol dihydrochloride, AC1MBZDC, PubChem20873, SureCN41565, ACMC-1C78D, 4,6-Diaminoresorcinol 2HCl, 498297_ALDRICH, Jsp003315, CTK3J6083, MolPort-003-935-287, ANW-22136, RW3972, AKOS015844821, Q161, KB-188211

Molecular Formula: C6H10Cl2N2O2Molecular Weight: 213.061800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: KUMOYHHELWKOCB-UHFFFAOYSA-N

• 2,4-Dichlorobenzenesulphonyl chloride
IUPAC Name: 2,4-dichlorobenzenesulfonyl chloride | CAS Registry Number: 16271-33-3
Synonyms: 2,4-Dichlorobenzenesulfonyl chloride, 545694_ALDRICH, Benzenesulfonyl chloride, 2,4-dichloro-, BRN 2806192, LS-32138, 4-11-00-00132 (Beilstein Handbook Reference)

Molecular Formula: C6H3Cl3O2SMolecular Weight: 245.510820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDTPBIKNYWQLAE-UHFFFAOYSA-N


 Edit or Enhance this Company (124 potential buyers viewed listing,  22 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company