Benzoquinolines

Ethidium Bromide (1% Solution/Molecular Biology), Fisher BioReagents

Ethidium Bromide (1% Solution/Molecular Biology), Fisher BioReagents

CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.32 MDL Number: MFCD00011724 InChI Key: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: 2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide, 2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide, 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide, 3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide, dromilac, etbr, ethidium bromide, ethydium bromide, homidium bromide, unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

Ethidium Bromide, Fisher BioReagents

Ethidium Bromide, Fisher BioReagents

CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.32 MDL Number: MFCD00011724 InChI Key: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: 2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide, 2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide, 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide, 3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide, dromilac, etbr, ethidium bromide, ethydium bromide, homidium bromide, unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

Propidium Iodide, MP Biomedicals

Propidium Iodide, MP Biomedicals

CAS: 25535-16-4 Molecular Formula: C27H34I2N4 Molecular Weight (g/mol): 668.406 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

Alfa Aesar™ Tacrine hydrochloride

Alfa Aesar™ Tacrine hydrochloride

CAS: 1684-40-8 Molecular Formula: C13H15ClN2 Molecular Weight (g/mol): 234.73 MDL Number: MFCD00150067 InChI Key: ZUFVXZVXEJHHBN-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-9-acridinamine hydrochloride, 1,2,3,4-tetrahydroacridin-9-amine hydrochloride, 9-amino-1,2,3,4-tetrahydroacridine hydrochloride, ccris 7250, hydroaminacrine, tacrine hcl, tacrine hydrochloride, tacrine.hcl, tenakrin, unii-4966rng0bu PubChem CID: 2723754 IUPAC Name: hydrogen 1,2,3,4-tetrahydroacridin-9-amine chloride SMILES: [H+].[Cl-].NC1=C2C=CC=CC2=NC2=C1CCCC2

Acriflavine hydrochloride, ACROS Organics™

Acriflavine hydrochloride, ACROS Organics™

CAS: 69235-50-3 Molecular Formula: C27H28Cl4N6 Molecular Weight (g/mol): 578.36 MDL Number: MFCD00069039 InChI Key: VWXAJKFSYJFBIW-UHFFFAOYSA-N Synonym: 3,6-diamino-10-methylacridine proflavine trihydrochloride chloride, acrifiavine hydrochloride, acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride, unii-1s73vw819c PubChem CID: 53393742 IUPAC Name: acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride;trihydrochloride SMILES: Cl.Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12

Alfa Aesar™ Acridine, 97%

Alfa Aesar™ Acridine, 97%

CAS: 260-94-6 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.222 MDL Number: MFCD00005025 InChI Key: DZBUGLKDJFMEHC-UHFFFAOYSA-N Synonym: 10-azaanthracene, 2,3,5,6-dibenzopyridine, 2,3-benzoquinoline, 9-azaanthracene, acrydine, akridin, akridin czech, benzo b quinoline, dibenzo b,e pyridine PubChem CID: 9215 ChEBI: CHEBI:36420 IUPAC Name: acridine SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2

MilliporeSigma™ Propidium Iodide Solution, Calbiochem™,

MilliporeSigma™ Propidium Iodide Solution, Calbiochem™,

CAS: 25535-16-4 Molecular Formula: C27H34I2N4 Molecular Weight (g/mol): 668.406 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: 3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide, 3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide, phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide, propidium diiodide, propidium iodide, unii-tp416o228t PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

Propidium iodide, 95%, ACROS Organics™

Propidium iodide, 95%, ACROS Organics™

CAS: 25535-16-4 Molecular Formula: C27H34I2N4 Molecular Weight (g/mol): 668.39 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: 3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide, 3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide, phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide, propidium diiodide, propidium iodide, unii-tp416o228t PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

MilliporeSigma™ Dihydroethidium, Calbiochem™,

MilliporeSigma™ Dihydroethidium, Calbiochem™,

CAS: 38483-26-0 Molecular Formula: C21H21N3 Molecular Weight (g/mol): 315.42 InChI Key: XYJODUBPWNZLML-UHFFFAOYSA-N Synonym: 2,7-diamino-10-ethyl-9-phenyl-9,10-dihydrophenanthridine, 2,7-diamino-10-ethyl-9-phenyl-9,10-dihydrophenanthridine, 3,8-diamino-5,6-dihydro-5-ethyl-6-phenylphenanthridine, 3,8-phenanthridinediamine, 5-ethyl-5,6-dihydro-6-phenyl, 3,8-phenanthridinediamine, 5-ethyl-5,6-dihydro-6-phenyl-, +-, 5-ethyl-6-phenyl-5,6-dihydrophenanthridine-3,8-diamine, dihydroethidium, dihydroethidium, bioreagent, suitable for fluorescence hpce, hydroethidine PubChem CID: 128682 IUPAC Name: 5-ethyl-6-phenyl-6H-phenanthridine-3,8-diamine SMILES: CCN1C(C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N)C4=CC=CC=C4

Alfa Aesar™ Ethidium bromide soln., 10mg/ml

Alfa Aesar™ Ethidium bromide soln., 10mg/ml

CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.32 MDL Number: MFCD00011724 InChI Key: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: 2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide, 2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide, 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide, 3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide, dromilac, etbr, ethidium bromide, ethydium bromide, homidium bromide, unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

Propidium Iodide, 99%, For HPLC analysis, MP Biomedicals™

Propidium Iodide, 99%, For HPLC analysis, MP Biomedicals™

CAS: 25535-16-4 Molecular Formula: C27H34I2N4 Molecular Weight (g/mol): 668.406 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: 3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide, 3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide, phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide, propidium diiodide, propidium iodide, unii-tp416o228t PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

6,9-Diamino-2-ethoxyacridine lactate monohydrate, 95%, ACROS Organics™

6,9-Diamino-2-ethoxyacridine lactate monohydrate, 95%, ACROS Organics™

CAS: 6402-23-9 Molecular Formula: C3H6O3·H2O Molecular Weight (g/mol): 361.39 MDL Number: MFCD00149646 InChI Key: NYEPHMYJRNWPLA-UHFFFAOYSA-N Synonym: 7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoic acid; hydrate, dsstox_cid_26274, dsstox_gsid_46274, dsstox_rid_81501, ethacridine lactate hydrate, ethacridine lactate monohydrate, ethacridine lactate salt, ethodin, rivanol monohydrate PubChem CID: 165457 IUPAC Name: 7-ethoxyacridine-3,9-diamine;2-hydroxypropanoic acid;hydrate SMILES: CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O.O

Ethidium bromide, 95%, pure, ACROS Organics™

Ethidium bromide, 95%, pure, ACROS Organics™

CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.32 MDL Number: MFCD00011724 InChI Key: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: 2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide, 2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide, 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide, 3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide, dromilac, etbr, ethidium bromide, ethydium bromide, homidium bromide, unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

Ethidium Bromide 95.0+%, TCI America™

Ethidium Bromide 95.0+%, TCI America™

CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.32 MDL Number: MFCD00011724 InChI Key: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: 2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide, 2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide, 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide, 3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide, dromilac, etbr, ethidium bromide, ethydium bromide, homidium bromide, unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 IUPAC Name: 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

Amsacrine Hydrochloride 98.0+%, TCI America™

Amsacrine Hydrochloride 98.0+%, TCI America™

CAS: 54301-15-4 Molecular Formula: C21H20ClN3O3S Molecular Weight (g/mol): 429.919 MDL Number: MFCD07799963 InChI Key: WDISRLXRMMTXEV-UHFFFAOYSA-N Synonym: 4-(9-Acridinylamino)-N-(methanesulfonyl)-m-anisidine Hydrochloride, m-AMSA PubChem CID: 148673 IUPAC Name: N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide;hydrochloride SMILES: COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42.Cl

Propidium iodide, 95%, Acros Organics™

Propidium iodide, 95%, Acros Organics™

CAS: 25535-16-4 Molecular Formula: C27H34I2N4 Molecular Weight (g/mol): 668.39 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: 3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide, 3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide, phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide, propidium diiodide, propidium iodide, unii-tp416o228t PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

MilliporeSigma™ Propidium Iodide, Calbiochem™,

MilliporeSigma™ Propidium Iodide, Calbiochem™,

CAS: 25535-16-4 Molecular Formula: C27H34I2N4 Molecular Weight (g/mol): 668.406 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: 3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide, 3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide, phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide, propidium diiodide, propidium iodide, unii-tp416o228t PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

Acriflavine Hydrochloride 90.0+%, TCI America™

Acriflavine Hydrochloride 90.0+%, TCI America™

CAS: 69235-50-3 Molecular Formula: C27H28Cl4N6 Molecular Weight (g/mol): 578.36 MDL Number: MFCD00069039 InChI Key: VWXAJKFSYJFBIW-UHFFFAOYSA-N Synonym: 3,6-diamino-10-methylacridine proflavine trihydrochloride chloride, acrifiavine hydrochloride, acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride, unii-1s73vw819c PubChem CID: 53393742 IUPAC Name: 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine trihydrochloride chloride SMILES: Cl.Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12

9,10-Dihydro-9,9-dimethylacridine 98.0+%, TCI America™

9,10-Dihydro-9,9-dimethylacridine 98.0+%, TCI America™

CAS: 6267-02-3 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 MDL Number: MFCD00030130 InChI Key: JSEQNGYLWKBMJI-UHFFFAOYSA-N Synonym: 9,9-Dimethyl-9,10-dihydroacridine PubChem CID: 22647 IUPAC Name: 9,9-dimethyl-10H-acridine SMILES: CC1(C2=CC=CC=C2NC3=CC=CC=C31)C

MilliporeSigma™ Propidium Iodide, Calbiochem™

MilliporeSigma™ Propidium Iodide, Calbiochem™

CAS: 25535-16-4 Molecular Formula: C27H34I2N4 Molecular Weight (g/mol): 668.406 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: 3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide, 3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide, phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide, propidium diiodide, propidium iodide, unii-tp416o228t PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

Proflavine Hemisulfate Hydrate 97.0+%, TCI America™

Proflavine Hemisulfate Hydrate 97.0+%, TCI America™

CAS: 1811-28-5 Molecular Formula: C13H15N3O5S Molecular Weight (g/mol): 325.339 MDL Number: MFCD00013150 InChI Key: MSAVMVWXUVKHBI-UHFFFAOYSA-N Synonym: 3,6-Diaminoacridinium Monohydrogen Sulfate PubChem CID: 51062910 IUPAC Name: acridine-3,6-diamine;sulfuric acid;hydrate SMILES: C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N.O.OS(=O)(=O)O

Alfa Aesar™ Hydroxytacrine maleate salt

Alfa Aesar™ Hydroxytacrine maleate salt

CAS: 118909-22-1 Molecular Formula: C17H18N2O5 Molecular Weight (g/mol): 330.34 MDL Number: MFCD00069287 InChI Key: NEEKVKZFYBQFGT-BTJKTKAUSA-N Synonym: 1-hydroxy tacrine maleate, 9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate, dsstox_cid_25158, hydroxytacrine maleate, mentane, unii-wr9885gals, velnacrine maleate, velnacrine maleate usan, wr9885gals PubChem CID: 5702293 IUPAC Name: 9-amino-1,2,3,4-tetrahydroacridin-1-ol;(Z)-but-2-enedioic acid SMILES: C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O

9-(Bromomethyl)acridine 98.0+%, TCI America™

9-(Bromomethyl)acridine 98.0+%, TCI America™

CAS: 1556-34-9 Molecular Formula: C14H10BrN Molecular Weight (g/mol): 272.15 MDL Number: MFCD01321146 InChI Key: MZFYKBHQWLWIBI-UHFFFAOYSA-N PubChem CID: 150930 IUPAC Name: 9-(bromomethyl)acridine SMILES: BrCC1=C2C=CC=CC2=NC2=CC=CC=C12

Ethidium Bromide, BiotechGrade, 98%, Spectrum™

Ethidium Bromide, BiotechGrade, 98%, Spectrum™

CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.32 MDL Number: MFCD00011724 InChI Key: ZMMJGEGLRURXTF-UHFFFAOYSA-N IUPAC Name: 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

9-Methylacridine, 97%, Acros Organics™

9-Methylacridine, 97%, Acros Organics™

CAS: 611-64-3 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00143523 InChI Key: FLDRLXJNISEWNZ-UHFFFAOYSA-N Synonym: 1f3q4u9uis, 5-methylacridine, 5-methylacridine european, 9-methyl acridine, 9-methyl-acridine, 9-methylacridin, 9-methylakridin, 9-methylakridin czech, acridine, 9-methyl, unii-1f3q4u9uis PubChem CID: 11913 IUPAC Name: 9-methylacridine SMILES: CC1=C2C=CC=CC2=NC2=CC=CC=C12

Alfa Aesar™ 9-Methylacridine, 96%

Alfa Aesar™ 9-Methylacridine, 96%

CAS: 611-64-3 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00143523 InChI Key: FLDRLXJNISEWNZ-UHFFFAOYSA-N Synonym: 1f3q4u9uis, 5-methylacridine, 5-methylacridine european, 9-methyl acridine, 9-methyl-acridine, 9-methylacridin, 9-methylakridin, 9-methylakridin czech, acridine, 9-methyl, unii-1f3q4u9uis PubChem CID: 11913 IUPAC Name: 9-methylacridine SMILES: CC1=C2C=CC=CC2=NC2=CC=CC=C12

Alfa Aesar™ Chelerythrine chloride, 99+%

Alfa Aesar™ Chelerythrine chloride, 99+%

CAS: 3895-92-9 Molecular Formula: C21H18ClNO4 Molecular Weight (g/mol): 383.83 MDL Number: MFCD00060717 InChI Key: WEEFNMFMNMASJY-UHFFFAOYSA-M Synonym: 1,2-dimethoxy-12-methyl 1,3 benzodioxolo 5,6-c phenanthridinium chloride, 1,2-dimethoxy-12-methyl-1,3 dioxolo 4',5':4,5 benzo 1,2-c phenanthridin-12-ium chloride, 1,2-dimethoxy-n-methyl-1,3-benzodioxolo 5,6c phenanthridinium, 7ic98tz0pz, chelerythrine chloride, chelerythrine hydrochloride, chelerythrine, chloride, chelerythrinechloride, unii-7ic98tz0pz PubChem CID: 72311 IUPAC Name: 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium;chloride SMILES: [Cl-].COC1=CC=C2C(C=[N+](C)C3=C2C=CC2=CC4=C(OCO4)C=C32)=C1OC

Phenanthridine, 98%, ACROS Organics™

Phenanthridine, 98%, ACROS Organics™

CAS: 229-87-8 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.22 MDL Number: MFCD00004989 InChI Key: RDOWQLZANAYVLL-UHFFFAOYSA-N Synonym: 3,4-benzoisoquinoline, 3,4-benzoquinoline, 5-azaphenanthrene, 6-phenanthridine, 62qgs7cps6, 9-azaphenanthrene, benzo c quinoline, ccris 1234, unii-62qgs7cps6 PubChem CID: 9189 ChEBI: CHEBI:36421 IUPAC Name: phenanthridine SMILES: C1=CC=C2C(=C1)C=NC3=CC=CC=C23

Acridine Hydrochloride Hydrate 98.0+%, TCI America™

Acridine Hydrochloride Hydrate 98.0+%, TCI America™

CAS: 17784-47-3 Molecular Formula: C13H10ClN Molecular Weight (g/mol): 215.68 MDL Number: MFCD00035149 InChI Key: XUESTGHCVFYOLL-UHFFFAOYSA-N Synonym: acmc-1c7yu, acridine hydrochloride, acridine monohydrochloride, acridine, hydrochloride 1:1, acridinehydrochloridehydrate, c13h9n.hcl, cambridge id 5510890 PubChem CID: 2849400 IUPAC Name: acridine;hydrochloride SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.Cl

9-Aminoacridine Hydrochloride Monohydrate 98.0+%, TCI America™

9-Aminoacridine Hydrochloride Monohydrate 98.0+%, TCI America™

CAS: 52417-22-8 Molecular Formula: C13H13ClN2O Molecular Weight (g/mol): 248.71 MDL Number: MFCD00150071 InChI Key: OREJEGKBQBIJSJ-UHFFFAOYSA-N Synonym: 9-acridinamine, monohydrochloride, monohydrate, 9-aminoacridine hydrochloride hydrate, 9-aminoacridine hydrochloride monohydrate, 9-aminoacridine, monohydrochloride, monohydrate, acridin-9-amine hydrochloride hydrate, acridin-9-ylamine, acridine-9-ylamine, chloride, hydrate, dsstox_cid_4457, dsstox_gsid_24457, dsstox_rid_77405 PubChem CID: 2723598 IUPAC Name: hydrogen acridin-9-amine hydrate chloride SMILES: [H+].O.[Cl-].NC1=C2C=CC=CC2=NC2=CC=CC=C12

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