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HClH3CNCH3NHNCH3H3C

CAS RN 2465-27-2

IUPAC Namn: hydrogen 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline chloride
Synonymer: auramin (tetramethyldiamino)diphenylketoimine hydrochloride auramine yellow auramine hydrochloride
Molekylvikt (g/mol): 303.83
Molekylär sammansättning: C17H22ClN3
InChi Key: KSCQDDRPFHTIRL-UHFFFAOYSA-N
SMILES: [H+].[Cl-].CN(C)C1=CC=C(C=C1)C(=N)C1=CC=C(C=C1)N(C)C
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1 – 4 av 4 Resultat
2

Thermo Scientific Chemicals Auramine O, 80% färgämnesinnehåll

CAS: 2465-27-2 Molekylformel: C17H22ClN3 Molekylvikt (g/mol): 303.834 MDL-nummer: MFCD00012484 InChI-nyckel: KSCQDDRPFHTIRL-UHFFFAOYSA-N Synonym: C.I. 41000 PubChem CID: 17170 ChEBI: CHEBI:51876 IUPAC-namn: 4-[4-(dimetylamino)bensenkarboximidoyl]-N,N-dimetylanilin;hydroklorid LEDER: CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C.Cl

Molekylformel C17H22ClN3
PubChem CID 17170
MDL-nummer MFCD00012484
IUPAC-namn 4-[4-(dimetylamino)bensenkarboximidoyl]-N,N-dimetylanilin;hydroklorid
CAS 2465-27-2
InChI-nyckel KSCQDDRPFHTIRL-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C.Cl
ChEBI CHEBI:51876
Molekylvikt (g/mol) 303.834
Synonym C.I. 41000
3

Auramine O, MP Biomedicals™

CAS: 2465-27-2 Molekylformel: C17H22ClN3 Molekylvikt (g/mol): 303.834 InChI-nyckel: KSCQDDRPFHTIRL-UHFFFAOYSA-N Synonym: C.I. 41000,4, 4'-(imidocarbonyl)Bis(N, N'-dimethyl-amine) monohydrochloride PubChem CID: 17170 ChEBI: CHEBI:51876 IUPAC-namn: 4-[4-(dimetylamino)bensenkarboximidoyl]-N,N-dimetylanilin;hydroklorid LEDER: CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C.Cl

Molekylformel C17H22ClN3
PubChem CID 17170
IUPAC-namn 4-[4-(dimetylamino)bensenkarboximidoyl]-N,N-dimetylanilin;hydroklorid
CAS 2465-27-2
InChI-nyckel KSCQDDRPFHTIRL-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C.Cl
ChEBI CHEBI:51876
Molekylvikt (g/mol) 303.834
Synonym C.I. 41000,4, 4'-(imidocarbonyl)Bis(N, N'-dimethyl-amine) monohydrochloride
4

Auramine O Hydrochloride (~75%), TRC

CAS: 2465-27-2 Molekylformel: C17 H21 N3 . Cl H Molekylvikt (g/mol): 303.83 Synonym: 4,4'-Carbonimidoylbis[N,N-dimethylbenzenamine monohydrochloride,C.I. Basic Yellow 2,C.I. Basic Yellow 2 monohydrochloride,ADC Auramine O,Aizen Auramine,Aizen Auramine OH,Aizen Auramine OW 100,Aizen Auramine conc.SFA,Arazine Yellow,Auramin,Auramine,Auramine 0-100,Auramine A1,Auramine Extra,Auramine Extra 0-100,Auramine Extra 0-125,Auramine Extra Conc. A,Auramine FA,Auramine FWA,Auramine II,Auramine Lake Yellow O,Auramine N,Auramine O,Auramine O Extra Conc. A Export,Auramine ON,Auramine OO,Auramine OOO,Auramine OS,Auramine Pure,Auramine SP,Auramine Yellow,Auramine chloride,Auramine hydrochloride,Basic Flavine Yellow O,Basic Light Yellow,Basic Light Yellow O,Basic Yellow 2,Basic yellow O,Basonyl Yellow 120,C.I. 41000,Calcozine Yellow OX,Flexo Yellow 110,Mitsui Auramine O IUPAC-namn: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydrochloride LEDER: Cl.CN(C)c1ccc(cc1)C(=N)c2ccc(cc2)N(C)C

Molekylformel C17 H21 N3 . Cl H
IUPAC-namn 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydrochloride
CAS 2465-27-2
LEDER Cl.CN(C)c1ccc(cc1)C(=N)c2ccc(cc2)N(C)C
Molekylvikt (g/mol) 303.83
Synonym 4,4'-Carbonimidoylbis[N,N-dimethylbenzenamine monohydrochloride,C.I. Basic Yellow 2,C.I. Basic Yellow 2 monohydrochloride,ADC Auramine O,Aizen Auramine,Aizen Auramine OH,Aizen Auramine OW 100,Aizen Auramine conc.SFA,Arazine Yellow,Auramin,Auramine,Auramine 0-100,Auramine A1,Auramine Extra,Auramine Extra 0-100,Auramine Extra 0-125,Auramine Extra Conc. A,Auramine FA,Auramine FWA,Auramine II,Auramine Lake Yellow O,Auramine N,Auramine O,Auramine O Extra Conc. A Export,Auramine ON,Auramine OO,Auramine OOO,Auramine OS,Auramine Pure,Auramine SP,Auramine Yellow,Auramine chloride,Auramine hydrochloride,Basic Flavine Yellow O,Basic Light Yellow,Basic Light Yellow O,Basic Yellow 2,Basic yellow O,Basonyl Yellow 120,C.I. 41000,Calcozine Yellow OX,Flexo Yellow 110,Mitsui Auramine O