Aniline and substituted anilines
Description:
Organic compounds containing an aminobenzene moiety.
Popular Products
4-AminobenzamidineCAS: 3858-83-1 Formula: C7H9N3 Molecular Weight: 135.17Out of Stock Item #: A1370022View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-aminobenzenecarboximidamide
- SMILES
- C1=CC(=CC=C1C(=N)N)N
- InChIKey
- WPANETAWYGDRLL-UHFFFAOYSA-N
- InChI
- 1S/C7H9N3/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H3,9,10)
- Synonyms
- 4-Aminobenzenecarboximidamide | 4-Aminobenzimidamide | NSC 227928 | p-Aminobenzamidine
1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylideneCAS: 173035-11-5 Formula: C21H26N2 Molecular Weight: 306.44Solid ≥92%Out of Stock Item #: B1375746View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-2H-imidazol-1-ium-2-ide
- SMILES
- CC1=CC(=C(C(=C1)C)N2CC[N+](=[C-]2)C3=C(C=C(C=C3C)C)C)C
- InChIKey
- LSMWOQFDLBIYPM-UHFFFAOYSA-N
- InChI
- 1S/C21H26N2/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6/h9-12H,7-8H2,1-6H3
![N-(4-{[4-(methylsulfonyl)-2-nitrophenyl]amino}phenyl)acetamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N1322841.jpg)
N-(4-{[4-(methylsulfonyl)-2-nitrophenyl]amino}phenyl)acetamideCAS: 315239-63-5 Formula: C15H15N3O5S Molecular Weight: 349.4Out of Stock Item #: N1322841View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-[4-(4-methylsulfonyl-2-nitroanilino)phenyl]acetamide
- SMILES
- CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]
- InChIKey
- JXZXJHWSQKISBZ-UHFFFAOYSA-N
- InChI
- 1S/C15H15N3O5S/c1-10(19)16-11-3-5-12(6-4-11)17-14-8-7-13(24(2,22)23)9-15(14)18(20)21/h3-9,17H,1-2H3,(H,16,19)
N-(4-methanesulfonyl-2-nitrophenyl)-1,3-dioxaindan-5-amineOut of Stock Item #: N1023758View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(4-methylsulfonyl-2-nitrophenyl)-1,3-benzodioxol-5-amine
- SMILES
- CS(=O)(=O)C1=CC(=C(C=C1)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]
- InChIKey
- FUVYUOPHDIDJOP-UHFFFAOYSA-N
- InChI
- 1S/C14H12N2O6S/c1-23(19,20)10-3-4-11(12(7-10)16(17)18)15-9-2-5-13-14(6-9)22-8-21-13/h2-7,15H,8H2,1H3
MelarsoprolCAS: 494-79-1 EC Number: 207-793-4 PubChem CID: 10311 Formula: C12H15AsN6OS2 Molecular Weight: 398.34Out of Stock Item #: M1063119View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- [2-[4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]phenyl]-1,3,2-dithiarsolan-4-yl]methanol
- SMILES
- C1C(S[As](S1)C2=CC=C(C=C2)NC3=NC(=NC(=N3)N)N)CO
- InChIKey
- JCYZMTMYPZHVBF-UHFFFAOYSA-N
- InChI
- 1S/C12H15AsN6OS2/c14-10-17-11(15)19-12(18-10)16-8-3-1-7(2-4-8)13-21-6-9(5-20)22-13/h1-4,9,20H,5-6H2,(H5,14,15,16,17,18,19)
![2-(4-Fluorophenylamino)thiazolo[4,5-B]pyridine-5,7-diol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/F/1/F1343143.jpg)
2-(4-Fluorophenylamino)thiazolo[4,5-B]pyridine-5,7-diolOut of Stock Item #: F1343143View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(4-fluoroanilino)-7-hydroxy-4H-[1,3]thiazolo[4,5-b]pyridin-5-one
- SMILES
- C1=CC(=CC=C1NC2=NC3=C(S2)C(=CC(=O)N3)O)F
- InChIKey
- JBBNLKMLYZFWTN-UHFFFAOYSA-N
- InChI
- 1S/C12H8FN3O2S/c13-6-1-3-7(4-2-6)14-12-16-11-10(19-12)8(17)5-9(18)15-11/h1-5H,(H3,14,15,16,17,18)
p-Aminophenylmercuric acetateCAS: 6283-24-5 Formula: C8H9HgNO2 Molecular Weight: 351.75Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: P948559View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- acetyloxy-(4-aminophenyl)mercury
- SMILES
- CC(=O)O[Hg]C1=CC=C(C=C1)N
- InChIKey
- RXSUFCOOZSGWSW-UHFFFAOYSA-M
- InChI
- 1S/C6H6N.C2H4O2.Hg/c7-6-4-2-1-3-5-6;1-2(3)4;/h2-5H,7H2;1H3,(H,3,4);/q;;+1/p-1
- Synonyms
- p-Aminophenylmercuric Acetate - CAS 6283-24-5 - Calbiochem | Mercury, (acetato-O)(4-aminophenyl)- | Mercury, (acetato...
Basic Blue 99Out of Stock Item #: B769258View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- [3-[(4,8-diamino-6-bromo-5-hydroxy-1-oxonaphthalen-2-ylidene)amino]phenyl]-trimethylazanium;chloride
- SMILES
- C[N+](C)(C)C1=CC=CC(=C1)N=C2C=C(C3=C(C2=O)C(=CC(=C3O)Br)N)N.[Cl-]
- InChIKey
- RFQSMLBZXQOMKK-UHFFFAOYSA-N
- InChI
- 1S/C19H19BrN4O2.ClH/c1-24(2,3)11-6-4-5-10(7-11)23-15-9-14(22)16-17(19(15)26)13(21)8-12(20)18(16)25;/h4-9H,1-3H3,(H4-,21,22,23,25,26);1H
4，4'-(Pyrimidine-2，5-diyl)dianilineCAS: 102570-64-9 Formula: C16H14N4 Molecular Weight: 262.31Solid ≥97%Out of Stock Item #: D770500View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C1=CC(=CC=C1C2=CN=C(N=C2)C3=CC=C(C=C3)N)N
- InChIKey
- LJQRDZHDYMOIIO-UHFFFAOYSA-N
- InChI
- 1S/C16H14N4/c17-14-5-1-11(2-6-14)13-9-19-16(20-10-13)12-3-7-15(18)8-4-12/h1-10H,17-18H2
4，4'-(Buta-1，3-diyne-1，4-diyl)dianilineOut of Stock Item #: D768256View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[4-(4-aminophenyl)buta-1,3-diynyl]aniline
- SMILES
- C1=CC(=CC=C1C#CC#CC2=CC=C(C=C2)N)N
- InChIKey
- AXKIEAUPICVIPV-UHFFFAOYSA-N
- InChI
- 1S/C16H12N2/c17-15-9-5-13(6-10-15)3-1-2-4-14-7-11-16(18)12-8-14/h5-12H,17-18H2
4-chloro-2-(phenylethynyl)anilineOut of Stock Item #: C768958View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-chloro-2-(2-phenylethynyl)aniline
- SMILES
- C1=CC=C(C=C1)C#CC2=C(C=CC(=C2)Cl)N
- InChIKey
- JUMNQMVRAKHPJD-UHFFFAOYSA-N
- InChI
- 1S/C14H10ClN/c15-13-8-9-14(16)12(10-13)7-6-11-4-2-1-3-5-11/h1-5,8-10H,16H2
5-Bromo-4-chloro-2-fluoroanilineOut of Stock Item #: B770832View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-bromo-4-chloro-2-fluoroaniline
- SMILES
- C1=C(C(=CC(=C1Br)Cl)F)N
- InChIKey
- FAWFPJSYUUKRCM-UHFFFAOYSA-N
- InChI
- 1S/C6H4BrClFN/c7-3-1-6(10)5(9)2-4(3)8/h1-2H,10H2
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