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+]

Methylrot, ACS Reagenz, ACROS Organics™

Methylrot, ACS Reagenz, ACROS Organics™

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

Methylorange, ACROS Organics™

Methylorange, ACROS Organics™

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, 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

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

4-(4-Anilinphenylazo)benzolsulfonsäurenatriumsalz, geeignet als Indikator, ACROS Organics™

4-(4-Anilinphenylazo)benzolsulfonsäurenatriumsalz, geeignet als Indikator, ACROS Organics™

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

Methylrot-Natriumsalz, 0.02 % w/v, wässrige Lösung, Alfa Aesar™

Methylrot-Natriumsalz, 0.02 % w/v, wässrige Lösung, Alfa Aesar™

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+]

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

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

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

Alfa Aesar™ Methylgelb, Indikator

Alfa Aesar™ Methylgelb, Indikator

CAS: 60-11-7 Summenformel: C14H15N3 Molekulargewicht (g/mol): 225.30 MDL-Nummer: MFCD00008308 InChI-Schlüssel: JCYPECIVGRXBMO-UHFFFAOYSA-N Synonym: methyl yellow, dimethyl yellow, 4-dimethylamino azobenzene, 4-dimethylaminoazobenzene, solvent yellow 2, sudan yellow, fat yellow, p-dimethylaminoazobenzene, stear yellow jb, sudan yellow gg PubChem CID: 6053 ChEBI: CHEBI:17903 IUPAC-Name: N,N-Dimethyl-4-(2-phenyldiazen-1-yl)anilin SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1

Alfa Aesar™ Ponceau S, 0.2 % V/V Lösg. in 5 % Essigsäure

Alfa Aesar™ Ponceau S, 0.2 % V/V Lösg. in 5 % Essigsäure

CAS: 6226-79-5 Summenformel: C22H12N4Na4O13S4 Molekulargewicht (g/mol): 760.552 MDL-Nummer: MFCD00003892 InChI-Schlüssel: VSXKEUCERCWGKF-STNZDNLRSA-J Synonym: ponceau s, acid red 112, ponceau s extra, ponceau red s, unii-t1c2ugs05f, c.i. acid red 112, t1c2ugs05f, 3-hydroxy-4-2-sulfo-4-4-sulfophenylazo phenylazo-2,7-naphthalenedisulfonic acid sodium salt, c.i. acid red 112, tetrasodium salt, ponceau-s 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+]

Alfa Aesar™ Oelrot O

Alfa Aesar™ Oelrot O

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-[[4-[(2,5-Dimethylphenyl)Diazenyl]-2,5-Dimethylphenyl]Hydrazinyliden]Naphthalin-2-on SMILES: CC1=CC=C(C)C(=C1)N=NC1=CC(C)=C(N\N=C2/C(=O)C=CC3=CC=CC=C23)C=C1C

4-[4-(Dimethylamino)-phenylazo]-benzoesäure N-Succinimidylester, ≥ 98 %, Alfa Aesar™

4-[4-(Dimethylamino)-phenylazo]-benzoesäure N-Succinimidylester, ≥ 98 %, Alfa Aesar™

CAS: 146998-31-4 Summenformel: C19H18N4O4 Molekulargewicht (g/mol): 366.377 MDL-Nummer: MFCD00467415 InChI-Schlüssel: IBOVDNBDQHYNJI-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate, dabcyl se dye, dabcyl acid, se, 4-4-dimethylamino phenyl azo benzoic acid, succinimidyl ester, 4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester, dabcyl-nhs, e-2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate, 2,5-pyrrolidinedione, 1-4-4-dimethylamino phenyl azo benzoyl oxy, dabcyl-se; 4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester, dabcyl se, solid PubChem CID: 4206604 ChEBI: CHEBI:52005 IUPAC-Name: (2,5-Dioxopyrrolidin-1-yl) 4-[[4-(Dimethylamino)Phenyl]Diazenyl]Benzoat SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O

Alfa Aesar™ 4,4'-Diaminazobenzol, 95 %

Alfa Aesar™ 4,4'-Diaminazobenzol, 95 %

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-[(4-Aminophenyl)Diazenyl]Anilin SMILES: NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1

Ponceau S, rein, ACROS Organics™

Ponceau S, rein, ACROS Organics™

CAS: 6226-79-5 Summenformel: C22H12N4Na4O13S4 Molekulargewicht (g/mol): 760.552 MDL-Nummer: MFCD00003892 InChI-Schlüssel: VSXKEUCERCWGKF-STNZDNLRSA-J Synonym: 3-Hydroxy-4-[2-sulfo-4-(4-sulfophenylazo)phenylazo]-2, 7-naphthalendisulfosäure, Tetranatriumsalz, 3-Hydroxy-4-[2-sulfo-4-(4-sulfophenylazo)phenylazo]-2, 7-naphthalenedisulfonic acid, tetrasodium salt PubChem CID: 11320219 IUPAC-Name: Tetrasodium;(4 Z)-3-oxo-4-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinyliden]naphthalin-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+]

4,4'-Azodianilin 95 %, ACROS Organics™

4,4'-Azodianilin 95 %, ACROS Organics™

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]aniline SMILES: NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1

Methylrot, rein, Indikator, ACROS Organics™

Methylrot, rein, Indikator, ACROS Organics™

CAS: 493-52-7 Summenformel: C15H15N3O2 Molekulargewicht (g/mol): 269.304 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

Alfa Aesar™ Ethylrot

Alfa Aesar™ Ethylrot

CAS: 76058-33-8 Summenformel: C17H18N3O2 Molekulargewicht (g/mol): 296.35 MDL-Nummer: MFCD00002427 InChI-Schlüssel: HBRCDTRQDHMTDA-UHFFFAOYSA-M Synonym: 2-(4-Diethylaminophenylazo)benzoic acid PubChem CID: 54832 IUPAC-Name: 2-[[4-(Dimethylamino)Phenyl]Diazenyl]-Benzoesäure SMILES: CCN(CC)C1=CC=C(C=C1)N=NC1=CC=CC=C1C([O-])=O

Alfa Aesar™ Sudan III (chromatographischer Standard)

Alfa Aesar™ Sudan III (chromatographischer Standard)

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

4-(4-Dimethylaminophenylazo)-benzoesäure Natriumsalz 98 %, ACROS Organics™

4-(4-Dimethylaminophenylazo)-benzoesäure Natriumsalz 98 %, ACROS Organics™

CAS: 845-46-5 Summenformel: C15H14N3NaO2 Molekulargewicht (g/mol): 291.27 MDL-Nummer: MFCD00020350 InChI-Schlüssel: OSCKRHPYZNTEIO-UHFFFAOYSA-M Synonym: p-p-dimethylaminophenylazo benzoic acid sodium salt, 4-4-dimethylaminophenylazo benzoic acid sodium salt, benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt, benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt, benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1, sodium 4-4-dimethylaminophenylazo benzoate, 4-e-4-dimethylaminophenyl azo benzoic acid PubChem CID: 23674498 IUPAC-Name: Natrium;4-[[4-(Dimethylamino)Phenyl]Diazenyl]Benzoat SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]

Methylorange, Indikator, ACROS Organics™

Methylorange, Indikator, ACROS Organics™

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+]

Alfa Aesar™ 4-Aminoazobenzol-4'-sulfonsäure Natriumsalz, tech. 90 %

Alfa Aesar™ 4-Aminoazobenzol-4'-sulfonsäure Natriumsalz, tech. 90 %

CAS: 2491-71-6 Summenformel: C12H10N3NaO3S Molekulargewicht (g/mol): 299.28 MDL-Nummer: MFCD00035564 InChI-Schlüssel: FIXVWFINKCQNFG-UHFFFAOYSA-M Synonym: yellow rfs, 11648 yellow, acid yellow fwa, new yellow gmf, 4-aminoazobenzene-4'-sulfonic acid sodium salt, hexacol yellow rfs, c.i. food yellow 6, monosodium salt, sodium 4'-aminoazobenzene-4-sulphonate, yellow r.i.s., unii-z452e7h2u8 PubChem CID: 23691997 IUPAC-Name: Natrium;4-[(4-Aminophenyl)Diazenyl]Benzolsulfonat SMILES: C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]

Methylrot Natriumsalz, ACS-Reagenz, ACROS Organics™

Methylrot Natriumsalz, ACS-Reagenz, ACROS Organics™

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+]

Methylrot, ACS, Alfa Aesar™

Methylrot, ACS, Alfa Aesar™

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

Alfa Aesar™ 4-Phenylazodiphenylamin, 97 %

Alfa Aesar™ 4-Phenylazodiphenylamin, 97 %

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

Direktrot 80, Alfa Aesar™

Direktrot 80, Alfa Aesar™

CAS: 2610-10-8 Summenformel: C45H26N10Na6O21S6 Molekulargewicht (g/mol): 1373.05 MDL-Nummer: MFCD00054389 InChI-Schlüssel: LDCKXVAPQFUIOI-ZFLDVXHKSA-H Synonym: C.I. 35780; Sirius Red PubChem CID: 57369623 IUPAC-Name: Hexanatrium;4-Oxo-7-[[5-Oxo-7-Sulfonat-6-[[2-Sulfonat-4-[(4-Sulfonatophenyl)Diazenyl]phenyl]Hhydrazinyliden]Naphthalin-2-yl]carbamoylamino]-3-[[2-Sulfonat-4-[(4-Sulfonatophenyl)Diazenyl]Phenyl]HydrazinylideNaphthalin-2-Sulfonat SMILES: C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C(=CC4=C(C3=O)C=CC(=C4)NC(=O)NC5=CC6=C(C=C5)C(=O)C(=NNC7=C(C=C(C=C7)N=NC8=CC=C(C=C8)S(=O)(=O)[O-])S(=O)(=O)[O-])C(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

Alfa Aesar™ Methylrot, 0.1 % w/v, Lösung in Ethanol

Alfa Aesar™ Methylrot, 0.1 % w/v, Lösung in Ethanol

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

Alfa Aesar™ Sudan IV

Alfa Aesar™ 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

Alfa Aesar™ Bismarckbraun R

Alfa Aesar™ Bismarckbraun R

CAS: 5421-66-9 Summenformel: C21H26Cl2N8 Molekulargewicht (g/mol): 461.395 MDL-Nummer: MFCD00036386 InChI-Schlüssel: WLKAMFOFXYCYDK-UHFFFAOYSA-N Synonym: C.I. 21010; Basic Brown 4 PubChem CID: 79459 IUPAC-Name: 4-[[3-[(2,4-Diamino-5-Methylphenyl)Diazenyl]-4-Methylphenyl]Diazenyl]-6-Methylbenzol-1,3-Diamin;Dihydrochlorid SMILES: CC1=C(C=C(C=C1)N=NC2=C(C=C(C(=C2)C)N)N)N=NC3=C(C=C(C(=C3)C)N)N.Cl.Cl

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