3,3'-disubstituted benzidines
Description:
Organic compounds containing a benzidine skeleton, which is substituted only at the 3- and 3'-positions.
Popular Products
- o-DianisidineSolid peroxidase substrateIn Stock Item #: O755476View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline
- SMILES
- COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
- InChIKey
- JRBJSXQPQWSCCF-UHFFFAOYSA-N
- InChI
- 1S/C14H16N2O2/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-8H,15-16H2,1-2H3
- Synonyms
- 3,3′-Dimethoxybenzidine | Fast Blue B | 4,4'-Diamino-3,3'-dimethoxybiphenyl
- 3,3'-Dibromo-[1,1'-biphenyl]-4,4'-diamineOut of Stock Item #: D736341View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-amino-3-bromophenyl)-2-bromoaniline
- SMILES
- C1=CC(=C(C=C1C2=CC(=C(C=C2)N)Br)Br)N
- InChIKey
- QWUSZGIKGARVEC-UHFFFAOYSA-N
- InChI
- 1S/C12H10Br2N2/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8/h1-6H,15-16H2
- 4,4'-Diamino-[1,1'-biphenyl]-3,3'-dicarboxylic acidIn Stock Item #: D693620View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-5-(4-amino-3-carboxyphenyl)benzoic acid
- SMILES
- C1=CC(=C(C=C1C2=CC(=C(C=C2)N)C(=O)O)C(=O)O)N
- InChIKey
- IIQLVLWFQUUZII-UHFFFAOYSA-N
- InChI
- 1S/C14H12N2O4/c15-11-3-1-7(5-9(11)13(17)18)8-2-4-12(16)10(6-8)14(19)20/h1-6H,15-16H2,(H,17,18)(H,19,20)
- 4,4'-Diamino-[1,1'-biphenyl]-3,3'-disulfonic acidCAS: 3365-90-0 Formula: C12H12N2O6S2 Molecular Weight: 344.36Solid ≥97%In Stock Item #: D695155View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-5-(4-amino-3-sulfophenyl)benzenesulfonic acid
- SMILES
- C1=CC(=C(C=C1C2=CC(=C(C=C2)N)S(=O)(=O)O)S(=O)(=O)O)N
- InChIKey
- NFSOOPQRTBEFDR-UHFFFAOYSA-N
- InChI
- 1S/C12H12N2O6S2/c13-9-3-1-7(5-11(9)21(15,16)17)8-2-4-10(14)12(6-8)22(18,19)20/h1-6H,13-14H2,(H,15,16,17)(H,18,19,20)
- Synonyms
- Benzidine-3,3''-disulfonic acid | 4,4'-diamino-3,3'-biphenyldisulfonic acid | 3,3'-Benzidinedisulfonic acid
- 3,3'-Diaminobenzidine tetrahydrochloride hydrateCAS: 7411-49-6 EC Number: 231-018-9 PubChem CID: 23892 Formula: C12H18Cl4N4 Molecular Weight: 360.11Solid ≥99%In Stock Item #: D693820View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(3,4-diaminophenyl)benzene-1,2-diamine;tetrahydrochloride
- SMILES
- C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N.Cl.Cl.Cl.Cl
- InChIKey
- KJDSORYAHBAGPP-UHFFFAOYSA-N
- InChI
- 1S/C12H14N4.4ClH/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8;;;;/h1-6H,13-16H2;4*1H
- 3,3'-Bis(trifluoromethyl)benzidineCAS: 346-88-3 Formula: C14H10F6N2 Molecular Weight: 320.23Solid ≥97%In Stock Item #: B699986View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-amino-3-(trifluoromethyl)phenyl]-2-(trifluoromethyl)aniline
- SMILES
- C1=CC(=C(C=C1C2=CC(=C(C=C2)N)C(F)(F)F)C(F)(F)F)N
- InChIKey
- PJWQLRKRVISYPL-UHFFFAOYSA-N
- InChI
- 1S/C14H10F6N2/c15-13(16,17)9-5-7(1-3-11(9)21)8-2-4-12(22)10(6-8)14(18,19)20/h1-6H,21-22H2
- Pontamine sky blue 5B (acid form)Formula: C34H28N6O16S4 Molecular Weight: 904.9Out of Stock Item #: P667854View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C4=C(C=C(C=C4C=C3S(=O)(=O)O)S(=O)(=O)O)N)O)OC)N=NC5=C(C6=C(C=C(C=C6C=C5S(=O)(=O)O)S(=O)(=O)O)N)O
- InChIKey
- KIZIRROTJQVUGJ-UHFFFAOYSA-N
- InChI
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- Synonyms
- Pontamine sky blue 5B (acid form) | CHEBI:88195 | NSC-9616 | 3,3'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(diaze...
- 1,1'-(((3,3'-Dimethyl-[1,1'-biphenyl]-4,4'-diyl)bis(azanylylidene))bis(methanylylidene))bis(naphthalen-2-ol)CAS: 16196-97-7 Formula: C36H28N2O2 Molecular Weight: 520.62Out of Stock Item #: D587507View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[[4-[4-[(2-hydroxynaphthalen-1-yl)methylideneamino]-3-methylphenyl]-2-methylphenyl]iminomethyl]naphthalen-2-ol
- SMILES
- CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=C(C=CC4=CC=CC=C43)O)C)N=CC5=C(C=CC6=CC=CC=C65)O
- InChIKey
- KEYZZKYBKUHHMQ-UHFFFAOYSA-N
- InChI
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- ο-TolidineAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. for Environmental analysis ? Environmental-analysis grade — low background for trace pollutants in water/soil/air. Use in environmental testing where contamination skews trace results. ≥99%(GC)Out of Stock Item #: T100412View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-amino-3-methylphenyl)-2-methylaniline
- SMILES
- CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
- InChIKey
- NUIURNJTPRWVAP-UHFFFAOYSA-N
- InChI
- 1S/C14H16N2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,15-16H2,1-2H3
- Synonyms
- Fast Dark Blue Base R | I-Tolidine | T0255 | UNII-63HLO2IV6K | AMY40780 | 3,3'-Dimethyl-4,4'-diaminobiphenyl | RCRA w...
- Trypan Blue10mM in DMSOOut of Stock Item #: T425683View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- GLNADSQYFUSGOU-UHFFFAOYSA-J
- InChI
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- Synonyms
- TRYPAN BLUE|Direct Blue 14|72-57-1|Niagara Blue|C.I. Direct Blue 14|VisionBlue|Benzamine Blue|Dianil blue|Diamine Blu...
- Trypan Blue Dyeing Kit0.40%Out of Stock Item #: T293438View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- GLNADSQYFUSGOU-UHFFFAOYSA-J
- InChI
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- Synonyms
- Centraline Blue 3B | Bleue diretto 3B | Modr Prima 14 [Czech] | Sodium ditolyl-diazobis-8-amino-1-naphthol-3,6-disulf...
- Evans BlueMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: E423255View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- ATNOAWAQFYGAOY-UHFFFAOYSA-J
- InChI
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- Synonyms
- evans blue|314-13-6|Direct Blue 53|Evan's Blue|Azovan Blue|C.I. DIRECT BLUE 53|C.I. 23860|Dye Evans Blue|Evablin|Diaz...
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![3,3'-Dibromo-[1,1'-biphenyl]-4,4'-diamine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/7/D736341.jpg)
![4,4'-Diamino-[1,1'-biphenyl]-3,3'-dicarboxylic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/6/D693620.jpg)
![4,4'-Diamino-[1,1'-biphenyl]-3,3'-disulfonic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/6/D695155.jpg)





