2-(CYCLOHEXYLAMINO)BENZONITRILE, 97% Suppliers > Dynasty Chemicals (Ningbo) Co., Ltd.

Dynasty Chemicals (Ningbo) Co., Ltd.

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Web: http://www.dynasty-chem.com
E-Mail: [EMail]info@dynasty-chem.com
Address: 8F, Block A2, Liyuan Shangdu, No. 201, Lantian Road, Ningbo, Zhejiang 315012, China
Phone: +86-(574)-56159999 | Fax: +86-(574)-87317917 | Map/Directions >>

Profile: Dynasty Chemicals (Ningbo) Co., Ltd. is a manufacturer of specialty chemicals, dyestuffs, organic pigments and plastic & rubber additives. Dybrite pigment is an organic powder pigment with dispersability and fastness. It is used in printing inks, plastics and coating effects. Our herbal extract products are artichhoke leaf, celery seed, andrographis, asparagus root and honeysuckle flower. We also offer 1,3,5-trimethoxy benzene, 1,3-benzenedicarbonitrile, 2,2,2-trifluoroethanol, 2,3,5-trimethyl pyridine and 2,4-diamino toluene.

251 to 255 of 255 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6]
• 2-chloro-1,4-benzenediamine sulfate
IUPAC Name: 2-chlorobenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 6219-71-2
Synonyms: Fourrine SO, renal brown so, Renal SO, Fourrine 81, 2-Cl-p-PD, C.I. Oxidation Base 13A, CCRIS 145, 2-Chloro-p-phenylenediamine sulfate, 3-Chloro-4-aminoaniline sulfate, HSDB 6247, NCI-C03316, 2-Chloro-p-phenylenediamine SO4, 24240_FLUKA, EINECS 228-291-1, EINECS 262-915-3, 2-Chloro p-phenylenediamine sulphate, 2-chlorobenzene-1,4-diamine sulfate, 2-Chloro-1,4-phenylenediamine sulfate, CID22584, p-Phenylenediamine, 2-chloro-, sulfate

Molecular Formula: C6H9ClN2O4SMolecular Weight: 240.664660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GQFGHCRXPLROOF-UHFFFAOYSA-N

• 2,9-Bis(4-Ethoxyphenyl)anthra(2,1,9-Def
Synonyms: C.I. Pigment Red 123, CID90365, EINECS 246-018-4, 153343-34-1, 2,9-Bis(4-ethoxyphenyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 64294-90-2, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-ethoxyphenyl)-

Molecular Formula: C40H26N2O6Molecular Weight: 630.644240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SUAFEKASGNVLFQ-UHFFFAOYSA-N

• 2-Nitro-para-Phenylene Diamine
IUPAC Name: 2-nitrobenzene-1,4-diamine | CAS Registry Number: 5307-14-2
Synonyms: Durafur Brown, Fouramine 2R, Ursol Brown RR, Zoba Brown RR, Durafur Brown 2R, Fourrine 36, Fourrine Brown 2R, Oxidation base 22, Dye GS, du rafur brown, Nitro-p-phenylenediamine, o-Nitro-p-phenylenediamine, 2,5-Diaminonitrobenzene, 4-Amino-2-nitroaniline, 1,4-Diamino-2-nitrobenzene, p-Phenylenediamine, 2-nitro-, 2-NITRO-P-PHENYLENEDIAMINE, 2-Nitro-1,4-phenylenediamine, 2-Nitro-1,4-benzenediamine, 2-Nitro-4-aminoaniline

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVHNMNGARPCGGD-UHFFFAOYSA-N

• 1,4-Bis(methylamino)anthraquinone
IUPAC Name: 1,4-bis(methylamino)anthracene-9,10-dione | CAS Registry Number: 2475-44-7
Synonyms: Acetate Blue B, Cibacet Blue BR, Resiren Blue TB, Setacyl Blue BS, Teraprint Blue R, Artisil Blue BRP, Solvent Blue 78, Diaresin Blue K, Disperse Blue 14, Disperse Blue 78, Cilla Fast Blue B, Macrolex Blue FR, Solvent Blue 93, Celliton Fast Blue B, Disperse Blue 110, Supracet Fast Blue 2G, C.I.Disperse Blue 14, Duranol Brilliant Blue G, Serisol Brilliant Blue G, Blue 14

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOSTVEDABRQTSU-UHFFFAOYSA-N

• 2-(2'-Hydroxy-3'-tert-butyl-5'-methylphenyl)-5-chlorobenzotriazole
IUPAC Name: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 3896-11-5
Synonyms: BUMETRIZOLE, UV Absorber-6, Tinuvin-326, Bumetrizole (USAN/INN), Bumetrizole [USAN:INN], ChemDiv3_000001, Bumetrizol [INN-Spanish], Bumetrizolum [INN-Latin], Oprea1_623867, 422479_ALDRICH, CID62531, EINECS 223-445-4, ZINC00056954, IDI1_019319, NCGC00166260-01, NCGC00166260-02, BAS 00510881, ST5232783, D03174, 2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol

Molecular Formula: C17H18ClN3OMolecular Weight: 315.797320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCWYEMOEOGEQAN-UHFFFAOYSA-N


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