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Biphenyler og derivater

Aromatiske organiske forbindelser, der består af to forbundne phenylringe. Omfatter forbindelser afledt af biphenyler.

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1

3,3',5,5'-Tetramethylbenzidinopløsning, klar til brug, udfældning, standardfølsomhed, Thermo Scientific Chemicals

CAS: 54827-17-7 Molekylær formel: C16H20N2 Molekylvægt (g/mol): 240.35 MDL nummer: MFCD00007748 InChI nøgle: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC navn: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin SMIL: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

MDL nummer MFCD00007748
PubChem CID 41206
Molekylvægt (g/mol) 240.35
CAS 54827-17-7
Synonym 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble
SMIL CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
IUPAC navn 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin
InChI nøgle UAIUNKRWKOVEES-UHFFFAOYSA-N
Molekylær formel C16H20N2
2

3,3',5,5'-Tetramethylbenzidine soln., Ready-to-Use, standard sensitivity

CAS: 54827-17-7 Molekylær formel: C16H20N2 Molekylvægt (g/mol): 240.35 MDL nummer: MFCD00007748 InChI nøgle: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC navn: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin SMIL: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

MDL nummer MFCD00007748
PubChem CID 41206
Molekylvægt (g/mol) 240.35
CAS 54827-17-7
Synonym 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble
SMIL CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
IUPAC navn 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin
InChI nøgle UAIUNKRWKOVEES-UHFFFAOYSA-N
Molekylær formel C16H20N2
3

3,3',5,5'-Tetramethylbenzidine soln., Ready-to-Use, precipitating, high sensitivity, Thermo Scientific Chemicals

CAS: 54827-17-7 Molekylær formel: C16H20N2 Molekylvægt (g/mol): 240.35 MDL nummer: MFCD00007748 InChI nøgle: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC navn: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin SMIL: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

MDL nummer MFCD00007748
PubChem CID 41206
Molekylvægt (g/mol) 240.35
CAS 54827-17-7
Synonym 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble
SMIL CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
IUPAC navn 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin
InChI nøgle UAIUNKRWKOVEES-UHFFFAOYSA-N
Molekylær formel C16H20N2
4

3,3',5,5'-Tetramethylbenzidinopløsning, klar til brug, høj følsomhed, Thermo Scientific Chemicals

CAS: 54827-17-7 Molekylær formel: C16H20N2 Molekylvægt (g/mol): 240.35 MDL nummer: MFCD00007748 InChI nøgle: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC navn: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin SMIL: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

MDL nummer MFCD00007748
PubChem CID 41206
Molekylvægt (g/mol) 240.35
CAS 54827-17-7
Synonym 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble
SMIL CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
IUPAC navn 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin
InChI nøgle UAIUNKRWKOVEES-UHFFFAOYSA-N
Molekylær formel C16H20N2