Azobenzenes

Methylorange, Pure, Indikator-Gütegrad, Feststoff, C.I.13025, Fisher Chemical

Methylorange, Pure, Indikator-Gütegrad, Feststoff, C.I.13025, Fisher Chemical

CAS: 547-58-0 Summenformel: C14H14N3NaO3S Molekulargewicht (g/mol): 327.334 MDL-Nummer: 7502 InChI-Schlüssel: STZCRXQWRGQSJD-UHFFFAOYSA-M PubChem CID: 23673835 IUPAC-Name: Natrium;4-[4-(Dimethylamino)Phenyl]Diazenyl]Benzolsulfonat SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]

Thermo Scientific™ Methylrot, ACS Reagenz

Thermo Scientific™ Methylrot, ACS Reagenz

CAS: 493-52-7 Summenformel: C15H15N3O2 Molekulargewicht (g/mol): 269.304 MDL-Nummer: MFCD00002425 InChI-Schlüssel: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: Acid Red 2, 2-[4-(Dimethylamino)phenylazo]benzoic acid, C.I. 13020 PubChem CID: 10303 IUPAC-Name: 2-[[4 -(dimethylamino)phenyl]diazenyl]-Benzoesäure SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O

Methylrot, rein, wasserlöslich, Indikator, Fisher Chemical

Methylrot, rein, wasserlöslich, Indikator, Fisher Chemical

CAS: 493-52-7 Summenformel: C15H15N3O2 Molekulargewicht (g/mol): 269.304 MDL-Nummer: 2425 InChI-Schlüssel: CEQFOVLGLXCDCX-UHFFFAOYSA-N PubChem CID: 10303 IUPAC-Name: 2-[[4 -(dimethylamino)phenyl]diazenyl]-Benzoesäure SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O

Thermo Scientific™ Methylorange

Thermo Scientific™ Methylorange

CAS: 547-58-0 Summenformel: C14H14N3NaO3S Molekulargewicht (g/mol): 327.334 MDL-Nummer: MFCD00007502 InChI-Schlüssel: STZCRXQWRGQSJD-UHFFFAOYSA-M Synonym: 4-[4-(Dimethylamino)phenylazo]benzenesulfonic acid, sodium salt, Acid Orange 52, C.I. 13025, MO, Helianthise PubChem CID: 23673835 IUPAC-Name: Natrium;4-[4-(Dimethylamino)Phenyl]Diazenyl]Benzolsulfonat SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]

Methylrot-Indikator, Reag. Ph. Eur., Honeywell™ Fluka™

Methylrot-Indikator, Reag. Ph. Eur., Honeywell™ Fluka™

CAS: 493-52-7 Summenformel: C15H15N3O2 Molekulargewicht (g/mol): 269.304 MDL-Nummer: MFCD00002425 InChI-Schlüssel: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: Acid Red 2 PubChem CID: 10303 IUPAC-Name: 2-[[4 -(dimethylamino)phenyl]diazenyl]-Benzoesäure SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O

Thermo Scientific™ Methylrot, 0.1 % w/v, Lösung in Ethanol

Thermo Scientific™ Methylrot, 0.1 % w/v, Lösung in Ethanol

CAS: 74886-84-3 MDL-Nummer: MFCD00002425

Ponceau S, Elektrophorese-Gütegrad, Thermo Scientific™

Ponceau S, Elektrophorese-Gütegrad, Thermo Scientific™

CAS: 6226-79-5 Summenformel: C22H12N4Na4O13S4 Molekulargewicht (g/mol): 760.552 MDL-Nummer: MFCD00003892 InChI-Schlüssel: VSXKEUCERCWGKF-STNZDNLRSA-J Synonym: C.I. 27195 PubChem CID: 11320219 IUPAC-Name: Tetranatrium;(4Z)-3-oxo-4-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinyliden]naphthalen-2,7-Disulfonat SMILES: C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]

Thermo Scientific™ 4-(4-Anilinphenylazo)benzolsulfonsäurenatriumsalz, geeignet als Indikator

Thermo Scientific™ 4-(4-Anilinphenylazo)benzolsulfonsäurenatriumsalz, geeignet als Indikator

CAS: 554-73-4 Summenformel: C18H14N3NaO3S Molekulargewicht (g/mol): 375.38 MDL-Nummer: MFCD00038130 InChI-Schlüssel: MLVYOYVMOZFHIU-UHFFFAOYSA-M Synonym: orange iv, tropaeolin oo, orangeiv, acid orange 5, diphenylamine orange, tropaeolin, unii-vr8q3r288w, tropeolin oo, orange n, solar orange iv PubChem CID: 23668839 IUPAC-Name: sodium 4-{2-[4-(phenylamino)phenyl]diazen-1-yl}benzene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1

Thermo Scientific™ Sudan IV

Thermo Scientific™ Sudan IV

CAS: 85-83-6 Summenformel: C24H20N4O Molekulargewicht (g/mol): 380.45 MDL-Nummer: MFCD00003893 InChI-Schlüssel: KMDLOETUWUPGMB-BXCCFQQFSA-N Synonym: C.I. 26105; Scarlet Red PubChem CID: 6797604 IUPAC-Name: (1Z)-1-(2-{2-Methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}hydrazin-1-yliden)-1,2-dihydronaphthalin-2-on SMILES: CC1=CC(=CC=C1N\N=C1/C(=O)C=CC2=CC=CC=C12)N=NC1=CC=CC=C1C

Thermo Scientific™ Methylorange

Thermo Scientific™ Methylorange

CAS: 547-58-0 Summenformel: C14H14N3NaO3S Molekulargewicht (g/mol): 327.334 MDL-Nummer: MFCD00007502 InChI-Schlüssel: STZCRXQWRGQSJD-UHFFFAOYSA-M Synonym: Acid Orange 52; C.I. 13025 PubChem CID: 23673835 IUPAC-Name: Natrium;4-[4-(Dimethylamino)Phenyl]Diazenyl]Benzolsulfonat SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]

Thermo Scientific™ Methylgelb, rein, Indikator-Gütegrad

Thermo Scientific™ Methylgelb, rein, Indikator-Gütegrad

CAS: 60-11-7 Summenformel: C14H15N3 Molekulargewicht (g/mol): 225.30 MDL-Nummer: MFCD00008308 InChI-Schlüssel: JCYPECIVGRXBMO-UHFFFAOYSA-N Synonym: 4-Dimethylaminoazobenzene, N, N-Dimethyl-4-phenylazoaniline, Solvent Yellow 2 PubChem CID: 6053 ChEBI: CHEBI:17903 IUPAC-Name: N,N-dimethyl-4-(2-phenyldiazen-1-yl)aniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1

Bismarckbraun Y, Thermo Scientific™

Bismarckbraun Y, Thermo Scientific™

CAS: 10114-58-6 Summenformel: C18H20Cl2N8 Molekulargewicht (g/mol): 419.314 MDL-Nummer: MFCD00012977 InChI-Schlüssel: MCZVRBLCRZWFJH-UHFFFAOYSA-N Synonym: C.I. 21000 PubChem CID: 82360 ChEBI: CHEBI:53615 IUPAC-Name: 4-[[3-[(2,4-Diaminophenyl)Diazenyl]Phenyl]Diazenyl]Benzol-1,3-Diamin;Dihydrochlorid SMILES: C1=CC(=CC(=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N.Cl.Cl

Methylrot, rein, spirituslöslich, C.I.13020, Indikatorqualität, Fisher Chemical

Methylrot, rein, spirituslöslich, C.I.13020, Indikatorqualität, Fisher Chemical

CAS: 493-52-7 Summenformel: C15H15N3O2 Molekulargewicht (g/mol): 269.304 MDL-Nummer: 2425 InChI-Schlüssel: CEQFOVLGLXCDCX-UHFFFAOYSA-N PubChem CID: 10303 IUPAC-Name: 2-[[4 -(dimethylamino)phenyl]diazenyl]-Benzoesäure SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O

Thermo Scientific™ Methylrot

Thermo Scientific™ Methylrot

CAS: 493-52-7 Summenformel: C15H15N3O2 Molekulargewicht (g/mol): 269.304 MDL-Nummer: MFCD00002425 InChI-Schlüssel: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: C.I. 13020 PubChem CID: 10303 IUPAC-Name: 2-[[4 -(dimethylamino)phenyl]diazenyl]-Benzoesäure SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O

Thermo Scientific™ Oelrot O, biologisches Färbemittel

Thermo Scientific™ Oelrot O, biologisches Färbemittel

CAS: 1320-06-5 Summenformel: C26H24N4O Molekulargewicht (g/mol): 408.51 MDL-Nummer: MFCD00003898 InChI-Schlüssel: HJAYEODIXUYVIC-LTFAAIOASA-N Synonym: C.I. 26125, Solvent Red 27 PubChem CID: 6046885 IUPAC-Name: (1Z)-1-(2-{4-[2-(2,5-dimethylphenyl)diazen-1-yl]-2,5-dimethylphenyl}hydrazin-1-ylidene)-1,2-dihydronaphthalen-2-one SMILES: CC1=CC=C(C)C(=C1)N=NC1=CC(C)=C(N\N=C2/C(=O)C=CC3=CC=CC=C23)C=C1C

Thermo Scientific™ Methylrot Natriumsalz, ACS-Reagenz

Thermo Scientific™ Methylrot Natriumsalz, ACS-Reagenz

CAS: 845-10-3 Summenformel: C15H14N3NaO2 Molekulargewicht (g/mol): 291.286 MDL-Nummer: MFCD00002426 InChI-Schlüssel: GNTPCYMJCJNRQB-UHFFFAOYSA-M Synonym: 2-[4-(Dimethylamino)phenylazo]benzoic acid, sodium salt, C.I. 13020, MR PubChem CID: 4465632 IUPAC-Name: Natrium;2-[4-(Dimethylamino)Pphenyl]Diazenyl]Benzoat SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]

Thermo Scientific™ Methylrot, Natriumsalz, Indikator, rein

Thermo Scientific™ Methylrot, Natriumsalz, Indikator, rein

CAS: 845-10-3 Summenformel: C15H14N3NaO2 Molekulargewicht (g/mol): 291.286 MDL-Nummer: MFCD00002426 InChI-Schlüssel: GNTPCYMJCJNRQB-UHFFFAOYSA-M Synonym: 2-[4-(Dimethylamino)phenylazo]benzoic acid, sodium salt, C.I. 13020, MR PubChem CID: 4465632 IUPAC-Name: Natrium;2-[4-(Dimethylamino)Pphenyl]Diazenyl]Benzoat SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]

4,4'-Diaminazobenzol, 95 %, Thermo Scientific™

4,4'-Diaminazobenzol, 95 %, Thermo Scientific™

CAS: 538-41-0 Summenformel: C12H12N4 Molekulargewicht (g/mol): 212.26 MDL-Nummer: MFCD00041892 InChI-Schlüssel: KQIKKETXZQDHGE-UHFFFAOYSA-N Synonym: 4,4'-azodianiline, p-azoaniline, p-diaminoazobenzene, 4,4'-diaminoazobenzene, azodianiline, p'-amino-p-aminoazobenzene, 4,4'-azobisbenzenamine, benzenamine, 4,4'-azobis, 4,4-azodianiline, 4,4'-diazenediylbisaniline PubChem CID: 10855 IUPAC-Name: 4-[2-(4-Aminophenyl)diazen-1-yl]anilin SMILES: NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1

Thermo Scientific™ Methylrot-Natriumsalz, 0.02 % w/v, wässrige Lösung

Thermo Scientific™ Methylrot-Natriumsalz, 0.02 % w/v, wässrige Lösung

CAS: 845-10-3 Summenformel: C15H14N3NaO2 Molekulargewicht (g/mol): 291.286 MDL-Nummer: MFCD00002426 InChI-Schlüssel: GNTPCYMJCJNRQB-UHFFFAOYSA-M PubChem CID: 4465632 IUPAC-Name: Natrium;2-[4-(Dimethylamino)Pphenyl]Diazenyl]Benzoat SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]

4-Phenylazodiphenylamin, 97 %, Thermo Scientific™

4-Phenylazodiphenylamin, 97 %, Thermo Scientific™

CAS: 101-75-7 Summenformel: C18H15N3 Molekulargewicht (g/mol): 273.34 MDL-Nummer: MFCD00003023 InChI-Schlüssel: VXLFYNFOITWQPM-UHFFFAOYSA-N Synonym: 4-anilinoazobenzene, 4-phenylazo diphenylamine, 4-phenylazodiphenylamine, 4-benzeneazodiphenylamine, benzenamine, n-phenyl-4-phenylazo, azobenzene, 4-anilino, n-phenyl-4-aminoazobenzene, 4-phenylamino azobenzene, diphenylamine, 4-phenylazo, n-phenyl-4-phenylazo aniline PubChem CID: 7575 IUPAC-Name: N-Phenyl-4-Phenyldiazenylanilin SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1

Thermo Scientific™ Sudan III

Thermo Scientific™ Sudan III

CAS: 85-86-9 Summenformel: C22H16N4O Molekulargewicht (g/mol): 352.397 MDL-Nummer: MFCD00003905 InChI-Schlüssel: HTPQPMPFXUWUOT-UHFFFAOYSA-N Synonym: C.I. 26100; Solvent Red 23 PubChem CID: 6789251 IUPAC-Name: 1-[(4-Phenyldiazenylphenyl)Hydrazinyliden]Naphthalin-2-on SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43

Thermo Scientific™ Methylorange, ACS

Thermo Scientific™ Methylorange, ACS

CAS: 547-58-0 Summenformel: C14H14N3NaO3S Molekulargewicht (g/mol): 327.334 MDL-Nummer: MFCD00007502 InChI-Schlüssel: STZCRXQWRGQSJD-UHFFFAOYSA-M Synonym: Acid Orange 52; C.I. 13025 PubChem CID: 23673835 IUPAC-Name: Natrium;4-[4-(Dimethylamino)Phenyl]Diazenyl]Benzolsulfonat SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]

Nepsilon-4-[4-(dimethylamino)phenylazo]benzoyl-Nalpha-Fmoc-L-lysin, 95 %, Thermo Scientific™

Nepsilon-4-[4-(dimethylamino)phenylazo]benzoyl-Nalpha-Fmoc-L-lysin, 95 %, Thermo Scientific™

CAS: 146998-27-8 Summenformel: C36H37N5O5 Molekulargewicht (g/mol): 619.722 MDL-Nummer: MFCD00467694 InChI-Schlüssel: FPOPWTDBGMLRNG-XIFFEERXSA-N Synonym: fmoc-lys dabcyl-oh, a-4-4-dimethylamino phenylazo benzoyl-n, a-fmoc-l-lysine, fmoc-lys dadcyl-oh, s,e-2-9h-fluoren-9-yl methoxy carbonyl amino-6-4-4-dimethylamino phenyl diazenyl benzamido hexanoic acid, ambotzfaa1498, fmoc-l-lys dabcyl-oh, n, a-fmoc-n, a-dabcyl-l-lysine, nalpha-fmoc-nepsilon-dabcyl-l-lysine, na-fmoc-ne-dimethylaminophenyldiazobenzoyl-l-lysine PubChem CID: 2756070 IUPAC-Name: (2S)-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexansäure SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)NCCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

4-Phenylazomaleinanil, 95 %, Thermo Scientific™

4-Phenylazomaleinanil, 95 %, Thermo Scientific™

CAS: 16201-96-0 Summenformel: C16H11N3O2 Molekulargewicht (g/mol): 277.283 MDL-Nummer: MFCD00005506 InChI-Schlüssel: DVNPYLMPVFDKGZ-UHFFFAOYSA-N Synonym: 4-phenylazomaleinanil, n-p-phenylazophenyl maleimide, p-phenylazomaleinanil, 1h-pyrrole-2,5-dione, 1-4-phenylazo phenyl, maleimide, n-p-phenylazo phenyl, 1h-pyrrole-2, 1-4-phenylazo phenyl, 1h-pyrrole-2,5-dione, 1-4-2-phenyldiazenyl phenyl PubChem CID: 85328 IUPAC-Name: 1-(4-Phenyldiazenylphenyl)Pyrrol-2,5-Dion SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C=CC3=O

Azobenzol, ≥97 %, Thermo Scientific™

Azobenzol, ≥97 %, Thermo Scientific™

CAS: 103-33-3 Summenformel: C12H10N2 Molekulargewicht (g/mol): 182.23 MDL-Nummer: MFCD00003022 InChI-Schlüssel: DMLAVOWQYNRWNQ-UHFFFAOYSA-N Synonym: azobenzene, diazene, diphenyl, diazobenzene, e-diphenyldiazene, azobisbenzene, azofume, 1,2-diphenyldiazene, azodibenzeneazofume, diphenyldiimide, azobenzide PubChem CID: 2272 ChEBI: CHEBI:190358 IUPAC-Name: Diphenyldiazol SMILES: C1=CC=C(C=C1)N=NC1=CC=CC=C1

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