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Kindchem (Nanjing) Co., Ltd

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Contact: Fiona Yan
Web: http://www.kindchem.cn
E-Mail:
Address: No.8-4,Hongguang Road, Nanjing, China
Phone: +86-(25)-85281586 | Map/Directions >>

Profile: Kindchem (Nanjing) Co., Ltd specialized in the development and manufacture of electric chemicals including Liquid crystal OLED and OPV materials, pharmaceutical intermediates and other specialty chemicals. We are also engaged in Custom synthesis and contract manufacturing services. Our products include Ethyl 4-dimethylaminobenzoate, 2-Ethylhexyl 4-dimethylaminobenzoate, 2,2',4,4',6,6'-Hexamethylbenzophenone, 4,4'-Bis(diethylamino) benzophenone, and 1-ethyl-3-methylimidazolium trifluoroacetate.

9 Products/Chemicals (Click for related suppliers)  
• M-MTDATA
IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 124729-98-2
Synonyms: 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, N1-Phenyl-N4,N4-bis(4-(phenyl(m-tolyl)amino)phenyl)-N1-(m-tolyl)benzene-1,4-diamine, m-MTDATA, SureCN26563, Jsp001623, CTK8B7919, MolPort-005-932-527, ANW-58939, AKOS005145697, AK-56211, KB-35404, X4222, 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine, 4,4',4"-Tris(N-3-methylphenyl-N-phenyl- amino)-triphenylamine

Molecular Formula: C57H48N4Molecular Weight: 789.017820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIVZFUBWFAOMCW-UHFFFAOYSA-N

• N,N'-di-(n-octyl)-1,7-dibroMoperylene-3,4:9,10-tetracarboxylic acid bisiMide
Synonyms: SCHEMBL4547733, AK164555, 5,12-Dibromo-2,9-dioctylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

Molecular Formula: C40H40Br2N2O4Molecular Weight: 772.564600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFVLXCZVJSJPFG-UHFFFAOYSA-N

• Thieno[3,2-b:4,5-b']bis[1]benzothiophene
Synonyms: AGN-PC-00OWDW, SCHEMBL349784, MolPort-035-677-627, AKOS022175005, AJ-89126, AK142515, 10.14272/PDGITMHDEWXSAM-UHFFFAOYSA-N, doi:10.14272/PDGITMHDEWXSAM-UHFFFAOYSA-N

Molecular Formula: C16H8S3Molecular Weight: 296.429720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDGITMHDEWXSAM-UHFFFAOYSA-N

• 4,8-BIS[(2-BUTYL-N-OCTYL)OXY]BENZO[1,2-B:4,5-B']DITHIOPHENE
IUPAC Name: 4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole | CAS Registry Number: 1321590-78-6
Synonyms: 4,8-Bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene, SCHEMBL12667477, MFCD28386089, AKOS030528184, B4487, 4,8-Bis((2-butyloctyl)oxy)benzo[1,2-b:4,5-b]dithiophene, 4,8-Bis((2-butyloctyl)oxy)benzo[1,2-b:4,5-b']dithiophene

Molecular Formula: C34H54O2S2Molecular Weight: 558.924 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXMWEJMSZOOOGR-UHFFFAOYSA-N

• 5,7-Bis(trimethylstannyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine
IUPAC Name: trimethyl-(5-trimethylstannyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)stannane | CAS Registry Number: 459409-70-2
Synonyms: SCHEMBL15303383, Stannane, (2,3-dihydrothieno[3,4-b]-1,4-dioxin-5,7-diyl)bis[trimethyl-

Molecular Formula: C12H22O2SSn2Molecular Weight: 467.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRPVWNMHZZCQSE-UHFFFAOYSA-N

• 1-Butyl-3-Methylimidazolium Acetate
IUPAC Name: 1-butyl-3-methylimidazol-3-ium;acetate | CAS Registry Number: 284049-75-8
Synonyms: 1-Butyl-3-methylimidazolium acetate, Basionics(R) BC 02, Basionics® BC 02, BASIONIC BC 02, AGN-PC-00QE4X, 39952_ALDRICH, 39952_FLUKA, CTK1A0667, AKOS015912578, AG-E-91157, 1-butyl-3-methylimidazol-3-ium;acetate, I14-47145, BASIONIC(TM) BC 02;BMIM ACETATE;1-BUTYL-3-METHYLIMIDAZOLIUM ACETATE;BMIMAc;BASIONIC(R) BC 02

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSKSXTBYXTZWFI-UHFFFAOYSA-M

• 1-ETHYL-3-METHYLIMIDAZOLIUM TRIFLUOROACETATE
IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;2,2,2-trifluoroacetate | CAS Registry Number: 174899-65-1
Synonyms: CTK4D5124, AG-E-24589

Molecular Formula: C8H11F3N2O2Molecular Weight: 224.180350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JOKVYNJKBRLDAT-UHFFFAOYSA-M

• 1-Octyl-3-methyl-1H-imidazolium bis[(trifluoromethyl)sulfonyl]methane salt
IUPAC Name: 1-methyl-3-octylimidazol-1-ium;trifluoro(trifluoromethylsulfonylmethylsulfonyl)methane | CAS Registry Number: 916729-96-9
Synonyms: 1-Hexyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide

Molecular Formula: C15H24F6N2O4S2Molecular Weight: 474.477 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: NXPDVDJZADEBDB-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


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