man

Test

Biphenyle und Derivate

Biphenyle und Derivate

Aromatische organische Verbindungen, die aus zwei verbundenen Phenylringen bestehen. Dazu gehören Verbindungen, die aus Biphenylen gewonnen werden.
Molekulargewicht (g/mol) 
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (6)
  • (1)
  • (16)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
  • (3)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Menge 
  • (32)
  • (4)
  • (4)
  • (5)
  • (4)
  • (1)
  • (11)
  • (1)
  • (7)
  • (27)
  • (3)
  • (4)
Reinheit (%) 
  • (6)
  • (3)
  • (14)
  • (4)
  • (14)
  • (26)
  • (21)
Siedepunkt 
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (3)
  • (3)
  • (3)
Physikalische Form 
  • (2)
  • (4)
  • (9)
  • (2)
  • (5)
Keyword Search: alfa aesar Filterauswahl löschen

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ausgewählte Filter

Alle entfernen

Keyword Search

alfa aesar

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (103)

Molekulargewicht (g/mol)

  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (6)
  • (1)
  • (16)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
  • (3)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)

Menge

  • (32)
  • (4)
  • (4)
  • (5)
  • (4)
  • (1)
  • (11)
  • (1)
  • (7)
  • (27)
  • (3)
  • (4)

Reinheit (%)

  • (6)
  • (3)
  • (14)
  • (4)
  • (14)
  • (26)
  • (21)

Siedepunkt

  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (3)
  • (3)
  • (3)

Physikalische Form

  • (2)
  • (4)
  • (9)
  • (2)
  • (5)
1 – 15 von 47 Ergebnisse
1

3,3',5,5'-Tetramethylbenzidinlösung, gebrauchsfertig, hohe Empfindlichkeit, Thermo Scientific Chemicals

CAS: 54827-17-7 Summenformel: C16H20N2 Molekulargewicht (g/mol): 240.35 MDL-Nummer: MFCD00007748 InChI-Schlüssel: 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-Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

InChI-Schlüssel UAIUNKRWKOVEES-UHFFFAOYSA-N
IUPAC-Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin
PubChem CID 41206
CAS 54827-17-7
MDL-Nummer MFCD00007748
Molekulargewicht (g/mol) 240.35
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
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
Summenformel C16H20N2
2

2-Brombiphenyl, 98 %, Thermo Scientific Chemicals

CAS: 2052-07-5 Summenformel: C12H9Br Molekulargewicht (g/mol): 233.11 MDL-Nummer: MFCD00000065 InChI-Schlüssel: KTADSLDAUJLZGL-UHFFFAOYSA-N Synonym: 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo PubChem CID: 16329 IUPAC-Name: 1-Brom-2-Phenylbenzol SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br

InChI-Schlüssel KTADSLDAUJLZGL-UHFFFAOYSA-N
IUPAC-Name 1-Brom-2-Phenylbenzol
PubChem CID 16329
CAS 2052-07-5
MDL-Nummer MFCD00000065
Molekulargewicht (g/mol) 233.11
SMILES C1=CC=C(C=C1)C2=CC=CC=C2Br
Synonym 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo
Summenformel C12H9Br
3

4-Cyano-4'-n-Pentyloxybiphenyl, 99 %, Thermo Scientific Chemicals

CAS: 52364-71-3 Summenformel: C18H19NO Molekulargewicht (g/mol): 265.356 MDL-Nummer: MFCD00074879 InChI-Schlüssel: RDISTOCQRJJICR-UHFFFAOYSA-N Synonym: 4'-pentyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-pentyloxybiphenyl,4-pentyloxy-4'-cyanobiphenyl,4-amyloxycyanodiphenyl,5ocb,1,1'-biphenyl-4-carbonitrile, 4'-pentyloxy,4'-pentyloxy biphenyl-4-carbonitrile,5cob,m 15 liquid crystal,nzh k 1 PubChem CID: 104171 IUPAC-Name: 4-(4-pentoxyphenyl)benzonitril SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI-Schlüssel RDISTOCQRJJICR-UHFFFAOYSA-N
IUPAC-Name 4-(4-pentoxyphenyl)benzonitril
PubChem CID 104171
CAS 52364-71-3
MDL-Nummer MFCD00074879
Molekulargewicht (g/mol) 265.356
SMILES CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym 4'-pentyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-pentyloxybiphenyl,4-pentyloxy-4'-cyanobiphenyl,4-amyloxycyanodiphenyl,5ocb,1,1'-biphenyl-4-carbonitrile, 4'-pentyloxy,4'-pentyloxy biphenyl-4-carbonitrile,5cob,m 15 liquid crystal,nzh k 1
Summenformel C18H19NO
4

3-Brombiphenyl, 99 %, Thermo Scientific Chemicals

CAS: 2113-57-7 Summenformel: C12H9Br Molekulargewicht (g/mol): 233.11 MDL-Nummer: MFCD00000082 InChI-Schlüssel: USYQKCQEVBFJRP-UHFFFAOYSA-N Synonym: 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl PubChem CID: 16449 IUPAC-Name: 3-bromo-1,1'-biphenyl SMILES: BrC1=CC=CC(=C1)C1=CC=CC=C1

InChI-Schlüssel USYQKCQEVBFJRP-UHFFFAOYSA-N
IUPAC-Name 3-bromo-1,1'-biphenyl
PubChem CID 16449
CAS 2113-57-7
MDL-Nummer MFCD00000082
Molekulargewicht (g/mol) 233.11
SMILES BrC1=CC=CC(=C1)C1=CC=CC=C1
Synonym 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl
Summenformel C12H9Br
5

4-Cyano-4'-n-Hexylbiphenyl, 97 %, Thermo Scientific™

CAS: 41122-70-7 Summenformel: C19H21N Molekulargewicht (g/mol): 263.384 MDL-Nummer: MFCD00075144 InChI-Schlüssel: VADSDVGLFDVIMG-UHFFFAOYSA-N Synonym: 4-hexyl-4'-cyanobiphenyl,4-cyano-4'-hexylbiphenyl,4'-hexyl-4-biphenylcarbonitrile,4-n-hexyl-4'-cyanobiphenyl,4'-hexyl-1,1'-biphenyl-4-carbonitrile,4'-hexylbiphenyl-4-carbonitrile,ccris 6044,1,1'-biphenyl-4-carbonitrile, 4'-hexyl,4-4-hexylphenyl benzonitrile PubChem CID: 38764 IUPAC-Name: 4-(4-hexylphenyl)benzonitril SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI-Schlüssel VADSDVGLFDVIMG-UHFFFAOYSA-N
IUPAC-Name 4-(4-hexylphenyl)benzonitril
PubChem CID 38764
CAS 41122-70-7
MDL-Nummer MFCD00075144
Molekulargewicht (g/mol) 263.384
SMILES CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym 4-hexyl-4'-cyanobiphenyl,4-cyano-4'-hexylbiphenyl,4'-hexyl-4-biphenylcarbonitrile,4-n-hexyl-4'-cyanobiphenyl,4'-hexyl-1,1'-biphenyl-4-carbonitrile,4'-hexylbiphenyl-4-carbonitrile,ccris 6044,1,1'-biphenyl-4-carbonitrile, 4'-hexyl,4-4-hexylphenyl benzonitrile
Summenformel C19H21N
6

3,3',5,5'-Tetramethylbenzidinlösung, gebrauchsfertig, Standardempfindlichkeit, Thermo Scientific Chemicals

CAS: 54827-17-7 Summenformel: C16H20N2 Molekulargewicht (g/mol): 240.35 MDL-Nummer: MFCD00007748 InChI-Schlüssel: 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-Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

InChI-Schlüssel UAIUNKRWKOVEES-UHFFFAOYSA-N
IUPAC-Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin
PubChem CID 41206
CAS 54827-17-7
MDL-Nummer MFCD00007748
Molekulargewicht (g/mol) 240.35
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
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
Summenformel C16H20N2
7

Methyl 4'-Brombiphenyl-3-carboxylat, 95 %, Thermo Scientific™

CAS: 149506-25-2 Summenformel: C14H11BrO2 Molekulargewicht (g/mol): 291.144 MDL-Nummer: MFCD05980426 InChI-Schlüssel: UTOKFKAMZICCBU-UHFFFAOYSA-N Synonym: 4'-bromo-biphenyl-3-carboxylic acid methyl ester,4'-bromobiphenyl-3-carboxylic acid methyl ester,methyl 3-4-bromophenyl benzoate,methyl 4'-bromobiphenyl-3-carboxylate,methyl 4'-bromo-1,1'-biphenyl-3-carboxylate,amtda029,4-bromo-3'-methoxycarbonyl biphenyl,methyl 4'-bromo 1,1'-biphenyl-3-carboxylate,4\'-bromo-biphenyl-3-carboxylic acid methyl ester PubChem CID: 23005260 IUPAC-Name: Methyl3-(4-Bromphenyl)benzoat SMILES: COC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)Br

InChI-Schlüssel UTOKFKAMZICCBU-UHFFFAOYSA-N
IUPAC-Name Methyl3-(4-Bromphenyl)benzoat
PubChem CID 23005260
CAS 149506-25-2
MDL-Nummer MFCD05980426
Molekulargewicht (g/mol) 291.144
SMILES COC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)Br
Synonym 4'-bromo-biphenyl-3-carboxylic acid methyl ester,4'-bromobiphenyl-3-carboxylic acid methyl ester,methyl 3-4-bromophenyl benzoate,methyl 4'-bromobiphenyl-3-carboxylate,methyl 4'-bromo-1,1'-biphenyl-3-carboxylate,amtda029,4-bromo-3'-methoxycarbonyl biphenyl,methyl 4'-bromo 1,1'-biphenyl-3-carboxylate,4\'-bromo-biphenyl-3-carboxylic acid methyl ester
Summenformel C14H11BrO2
8

1,3,5-Tris(4-Bromphenyl)Benzol, 97 %, Thermo Scientific Chemicals

CAS: 7511-49-1 Summenformel: C24H15Br3 Molekulargewicht (g/mol): 543.096 MDL-Nummer: MFCD00362911 InChI-Schlüssel: HJQRITCAXSBOPC-UHFFFAOYSA-N Synonym: 1,3,5-tris 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl,1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl,4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl,acmc-209ox3,ksc496e7d,1,3,5-tris p-bromophenyl benzene,1,3,5-tri 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1' PubChem CID: 232761 IUPAC-Name: 1,3,5-tris(4-Bromphenyl)benzol SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br

InChI-Schlüssel HJQRITCAXSBOPC-UHFFFAOYSA-N
IUPAC-Name 1,3,5-tris(4-Bromphenyl)benzol
PubChem CID 232761
CAS 7511-49-1
MDL-Nummer MFCD00362911
Molekulargewicht (g/mol) 543.096
SMILES C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br
Synonym 1,3,5-tris 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl,1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl,4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl,acmc-209ox3,ksc496e7d,1,3,5-tris p-bromophenyl benzene,1,3,5-tri 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1'
Summenformel C24H15Br3
9

Methyl 4'-Chlorobiphenyl-4-Carboxylat, 95 %, Thermo Scientific™

CAS: 89901-02-0 Summenformel: C14H11ClO2 Molekulargewicht (g/mol): 246.69 MDL-Nummer: MFCD04117794 InChI-Schlüssel: UJIUMBFXWGXMOV-UHFFFAOYSA-N Synonym: methyl 4-4-chlorophenyl benzoate,methyl 4'-chloro 1,1'-biphenyl-4-carboxylate,methyl 4'-chloro-1,1'-biphenyl-4-carboxylate,methyl 4'-chlorobiphenyl-4-carboxylate,acmc-20akgj,amtda026,methylchlorobiphenylcarboxylate,methyl 4-chloro 1,1-biphenyl-4-carboxylate,4'-chlorobiphenyl-4-carboxylic acid methyl ester PubChem CID: 737630 IUPAC-Name: methyl 4'-chloro-[1,1'-biphenyl]-4-carboxylate SMILES: COC(=O)C1=CC=C(C=C1)C1=CC=C(Cl)C=C1

InChI-Schlüssel UJIUMBFXWGXMOV-UHFFFAOYSA-N
IUPAC-Name methyl 4'-chloro-[1,1'-biphenyl]-4-carboxylate
PubChem CID 737630
CAS 89901-02-0
MDL-Nummer MFCD04117794
Molekulargewicht (g/mol) 246.69
SMILES COC(=O)C1=CC=C(C=C1)C1=CC=C(Cl)C=C1
Synonym methyl 4-4-chlorophenyl benzoate,methyl 4'-chloro 1,1'-biphenyl-4-carboxylate,methyl 4'-chloro-1,1'-biphenyl-4-carboxylate,methyl 4'-chlorobiphenyl-4-carboxylate,acmc-20akgj,amtda026,methylchlorobiphenylcarboxylate,methyl 4-chloro 1,1-biphenyl-4-carboxylate,4'-chlorobiphenyl-4-carboxylic acid methyl ester
Summenformel C14H11ClO2
10

4,4'-Diaminobiphenyl-2,2'-disulfonsäurehydrat, enth. bis zu 30 % Wasser, Thermo Scientific Chemicals

CAS: 117-61-3 Summenformel: C12H12N2O6S2 Molekulargewicht (g/mol): 344.36 MDL-Nummer: MFCD00041885 InChI-Schlüssel: MBJAPGAZEWPEFB-UHFFFAOYSA-N Synonym: 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid PubChem CID: 8337 IUPAC-Name: 4,4'-diamino-[1,1'-biphenyl]-2,2'-disulfonic acid SMILES: NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O

InChI-Schlüssel MBJAPGAZEWPEFB-UHFFFAOYSA-N
IUPAC-Name 4,4'-diamino-[1,1'-biphenyl]-2,2'-disulfonic acid
PubChem CID 8337
CAS 117-61-3
MDL-Nummer MFCD00041885
Molekulargewicht (g/mol) 344.36
SMILES NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O
Synonym 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid
Summenformel C12H12N2O6S2
11

4-Cyano-4'-n-Pentylbiphenyl, 99 %, Thermo Scientific Chemicals

CAS: 40817-08-1 Summenformel: C18H19N Molekulargewicht (g/mol): 249.357 MDL-Nummer: MFCD00036350 InChI-Schlüssel: HHPCNRKYVYWYAU-UHFFFAOYSA-N Synonym: 4-cyano-4'-pentylbiphenyl,4'-pentyl-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-n-pentylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-pentyl,4'-pentyl-4-biphenylcarbonitrile,4-pentyl-4'-cyanobiphenyl,4'-amyl-4-biphenylcarbonitrile,4'-pentylbiphenyl-4-carbonitrile,4-amyl-4'-cyanobiphenyl,4-n-pentyl-4'-cyanobiphenyl PubChem CID: 92319 IUPAC-Name: 4-(4-pentylphenyl)benzonitril SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI-Schlüssel HHPCNRKYVYWYAU-UHFFFAOYSA-N
IUPAC-Name 4-(4-pentylphenyl)benzonitril
PubChem CID 92319
CAS 40817-08-1
MDL-Nummer MFCD00036350
Molekulargewicht (g/mol) 249.357
SMILES CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym 4-cyano-4'-pentylbiphenyl,4'-pentyl-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-n-pentylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-pentyl,4'-pentyl-4-biphenylcarbonitrile,4-pentyl-4'-cyanobiphenyl,4'-amyl-4-biphenylcarbonitrile,4'-pentylbiphenyl-4-carbonitrile,4-amyl-4'-cyanobiphenyl,4-n-pentyl-4'-cyanobiphenyl
Summenformel C18H19N
12

4-Brom-4'-Hydroxybiphenyl, 98 %, Thermo Scientific Chemicals

CAS: 29558-77-8 Summenformel: C12H9BrO Molekulargewicht (g/mol): 249.107 MDL-Nummer: MFCD00059076 InChI-Schlüssel: ARUBXNBYMCVENE-UHFFFAOYSA-N Synonym: 4-bromo-4'-hydroxybiphenyl,4'-bromo-1,1'-biphenyl-4-ol,4-4-bromophenyl phenol,4'-bromobiphenyl-4-ol,4-hydroxy-4'-bromobiphenyl,1,1'-biphenyl-4-ol, 4'-bromo,4-bromo-4-hydroxybiphenyl,pubchem23025 PubChem CID: 95093 IUPAC-Name: 4-(4-bromphenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Br)O

InChI-Schlüssel ARUBXNBYMCVENE-UHFFFAOYSA-N
IUPAC-Name 4-(4-bromphenyl)phenol
PubChem CID 95093
CAS 29558-77-8
MDL-Nummer MFCD00059076
Molekulargewicht (g/mol) 249.107
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)Br)O
Synonym 4-bromo-4'-hydroxybiphenyl,4'-bromo-1,1'-biphenyl-4-ol,4-4-bromophenyl phenol,4'-bromobiphenyl-4-ol,4-hydroxy-4'-bromobiphenyl,1,1'-biphenyl-4-ol, 4'-bromo,4-bromo-4-hydroxybiphenyl,pubchem23025
Summenformel C12H9BrO
13

2-Cyano-4'-Methylbiphenyl, 98+ %, Thermo Scientific Chemicals

CAS: 114772-53-1 Summenformel: C14H11N Molekulargewicht (g/mol): 193.25 MDL-Nummer: MFCD00151805 InChI-Schlüssel: ZGQVZLSNEBEHFN-UHFFFAOYSA-N Synonym: 2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl PubChem CID: 145512 IUPAC-Name: 2-(4-methylphenyl)benzonitril SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1C#N

InChI-Schlüssel ZGQVZLSNEBEHFN-UHFFFAOYSA-N
IUPAC-Name 2-(4-methylphenyl)benzonitril
PubChem CID 145512
CAS 114772-53-1
MDL-Nummer MFCD00151805
Molekulargewicht (g/mol) 193.25
SMILES CC1=CC=C(C=C1)C1=CC=CC=C1C#N
Synonym 2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl
Summenformel C14H11N
14

3,3',5,5'-Tetramethylbenzidinlösung, gebrauchsfertig, fällt aus, Standardempfindlichkeit, Thermo Scientific Chemicals

CAS: 54827-17-7 Summenformel: C16H20N2 Molekulargewicht (g/mol): 240.35 MDL-Nummer: MFCD00007748 InChI-Schlüssel: 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-Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

InChI-Schlüssel UAIUNKRWKOVEES-UHFFFAOYSA-N
IUPAC-Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin
PubChem CID 41206
CAS 54827-17-7
MDL-Nummer MFCD00007748
Molekulargewicht (g/mol) 240.35
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
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
Summenformel C16H20N2
15

3,3',5,5'-Tetramethylbenzidin-Dihydrochlorid-Hydrat, 99+ %, Thermo Scientific Chemicals

CAS: 207738-08-7 Summenformel: C16H22Cl2N2 Molekulargewicht (g/mol): 313.27 MDL-Nummer: MFCD00150104 InChI-Schlüssel: NYNRGZULARUZCC-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine dihydrochloride dihydrate,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride dihydrate,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,pubchem9044,tetramethylbenzidine dihydrate dihydrochloride PubChem CID: 19836601 IUPAC-Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin;dihydrat;dihydrochlorid SMILES: Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1

InChI-Schlüssel NYNRGZULARUZCC-UHFFFAOYSA-N
IUPAC-Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin;dihydrat;dihydrochlorid
PubChem CID 19836601
CAS 207738-08-7
MDL-Nummer MFCD00150104
Molekulargewicht (g/mol) 313.27
SMILES Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
Synonym 3,3',5,5'-tetramethylbenzidine dihydrochloride dihydrate,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride dihydrate,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,pubchem9044,tetramethylbenzidine dihydrate dihydrochloride
Summenformel C16H22Cl2N2