Phenazines and derivatives
Description:
Polycyclic aromatic compounds containing a phenazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a pyrazine ring.
Popular Products
6-(Hydroxymethyl)-9-methoxyphenazine-1-carboxylic acidCAS: 489-76-9 PubChem CID: 120266Out of Stock Item #: H1297157View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 6-(hydroxymethyl)-9-methoxyphenazine-1-carboxylic acid
- SMILES
- COC1=CC=C(C2=NC3=CC=CC(=C3N=C12)C(=O)O)CO
- InChIKey
- TVCSLGBWHLPONF-UHFFFAOYSA-N
- InChI
- 1S/C15H12N2O4/c1-21-11-6-5-8(7-18)12-14(11)17-13-9(15(19)20)3-2-4-10(13)16-12/h2-6,18H,7H2,1H3,(H,19,20)
XR 5944CAS: 343247-32-5 Formula: C34H34N8O2 Molecular Weight: 586.700Out of Stock Item #: X1001727View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 9-methyl-N-[2-[2-[2-[(9-methylphenazine-1-carbonyl)amino]ethylamino]ethylamino]ethyl]phenazine-1-carboxamide
- SMILES
- CC1=C2C(=CC=C1)N=C3C=CC=C(C3=N2)C(=O)NCCNCCNCCNC(=O)C4=CC=CC5=NC6=CC=CC(=C6N=C54)C
- InChIKey
- SFOADSRLCHRTKT-UHFFFAOYSA-N
- InChI
- show more
phenazin-1-ylamineOut of Stock Item #: P694534View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- phenazin-1-amine
- SMILES
- C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)N
- InChIKey
- QWUFXJHVFNRNCU-UHFFFAOYSA-N
- InChI
- 1S/C12H9N3/c13-8-4-3-7-11-12(8)15-10-6-2-1-5-9(10)14-11/h1-7H,13H2
Phenazine-1,6-dicarboxylic acidSolid ≥95%Out of Stock Item #: P696245View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- phenazine-1,6-dicarboxylic acid
- SMILES
- C1=CC(=C2C(=C1)N=C3C(=N2)C=CC=C3C(=O)O)C(=O)O
- InChIKey
- MJALVONLCNWZHK-UHFFFAOYSA-N
- InChI
- 1S/C14H8N2O4/c17-13(18)7-3-1-5-9-11(7)16-10-6-2-4-8(14(19)20)12(10)15-9/h1-6H,(H,17,18)(H,19,20)
N,5-Bis(4-chlorophenyl)-3-imino-3,5-dihydrophenazin-2-amineSolid ≥98%Out of Stock Item #: N697811View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N,5-bis(4-chlorophenyl)-3-iminophenazin-2-amine
- SMILES
- C1=CC=C2C(=C1)N=C3C=C(C(=N)C=C3N2C4=CC=C(C=C4)Cl)NC5=CC=C(C=C5)Cl
- InChIKey
- AFZIPZIQIQTNQE-UHFFFAOYSA-N
- InChI
- 1S/C24H16Cl2N4/c25-15-5-9-17(10-6-15)28-21-14-22-24(13-19(21)27)30(18-11-7-16(26)8-12-18)23-4-2-1-3-20(23)29-22/h1-14,27-28H
![Dibenzo[a,c]phenazine - ≥95%, CAS No. 215-64-5 by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/6/D693429.jpg)
Dibenzo[a,c]phenazineCAS: 215-64-5 Formula: C20H12N2 Molecular Weight: 280.33Solid ≥95%Out of Stock Item #: D693429View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- phenanthro[9,10-b]quinoxaline
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=CC=CC=C5N=C24
- InChIKey
- KHPYJVQRBJJYSF-UHFFFAOYSA-N
- InChI
- 1S/C20H12N2/c1-3-9-15-13(7-1)14-8-2-4-10-16(14)20-19(15)21-17-11-5-6-12-18(17)22-20/h1-12H
- Synonyms
- 1,2:3,4-Dibenzophenazine | 9,14-Diazadibenz[A,C]Anthracene | Nsc6945 | Phenanthro-9',10':2,3-quinoxaline
1,2,3,4,6,7,8,9-octahydrophenazineOut of Stock Item #: O669820View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1,2,3,4,6,7,8,9-octahydrophenazine
- SMILES
- C1CC2C(CC1)=NC3=C(CCCC3)N=2
- InChIKey
- JYYRTWNCBVRKMN-UHFFFAOYSA-N
- InChI
- 1S/C12H16N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8H2
sAJM589Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Out of Stock Item #: S649393View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- benzo[a]phenazin-5-ol
- SMILES
- C1=CC=C2C(=C1)C(=CC3=NC4=CC=CC=C4N=C23)O
- InChIKey
- WZBDRAAGHRCRKM-UHFFFAOYSA-N
- InChI
- 1S/C16H10N2O/c19-15-9-14-16(11-6-2-1-5-10(11)15)18-13-8-4-3-7-12(13)17-14/h1-9,19H
- Synonyms
- 5-Hydroxybenzo[a]phenazine | Benzo[a]phenazin-5-ol | benzo[a]phenazin-5(7H)-one
TBI-166Out of Stock Item #: T646201View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- COC1CCC(CC1)N=C2C=C3C(=NC4=CC=CC=C4N3C5=CC=C(C=C5)OC(F)(F)F)C=C2NC6=C(N=CC=C6)OC
5,10-DihydrophenazineSolid ≥95%In Stock Item #: D589653View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5,10-dihydrophenazine
- SMILES
- C1=CC=C2C(=C1)NC3=CC=CC=C3N2
- InChIKey
- IVURTNNWJAPOML-UHFFFAOYSA-N
- InChI
- 1S/C12H10N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8,13-14H
- Synonyms
- 5,10-dihydrophenazine;Phenazine | MS-20396 | 5,10-dihydrophenazine | 5,10-dihydro-phenazine | NSC402913 | NSC-402913 ...
Neutral red (C.I. 50040)Solid Suitable for microbiology ? Microbiology grade — suited to culturing and testing microorganisms. Use in microbial media, identification, and susceptibility work.Out of Stock Item #: N432894View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride
- SMILES
- CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl
- InChIKey
- PGSADBUBUOPOJS-UHFFFAOYSA-N
- InChI
- 1S/C15H16N4.ClH/c1-9-6-13-15(8-11(9)16)18-14-7-10(19(2)3)4-5-12(14)17-13;/h4-8H,16H2,1-3H3;1H
- Synonyms
- EINECS 209-035-8 | Phenazine, 3-amino-7-(dimethylamino)-2-methyl-, hydrochloride | NEUTRAL RED | C.I. 50040 | Neutral...
PhenosafranineIn Stock Item #: P100612View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 10-phenylphenazin-10-ium-2,8-diamine;chloride
- SMILES
- C1=CC=C(C=C1)[N+]2=C3C=C(C=CC3=NC4=C2C=C(C=C4)N)N.[Cl-]
- InChIKey
- SOUHUMACVWVDME-UHFFFAOYSA-N
- InChI
- 1S/C18H14N4.ClH/c19-12-6-8-15-17(10-12)22(14-4-2-1-3-5-14)18-11-13(20)7-9-16(18)21-15;/h1-11H,(H3,19,20);1H
- Synonyms
- HY-W040198 | Phenosafranin, Dye content 80 % | AMY22408 | WLN: T C666 BK INJ BR& EZ MZ &G &9/26 | Phenazinium, 3,7-di...
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