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Filtered Search Results
BIOTIUM INC DILC1 5 CARBOCYANINE DYE 100MG
NC1735597 DILC1 5 CARBOCYANINE DYE 100MG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES 1G DEFEROXAMINE MESYLATE
NC2943806 1G DEFEROXAMINE MESYLATE
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ARCTOM SCIENTIFIC E-1-PIPERIDINO-3-3-QUINOLIN
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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NC3720322 E-1-PIPERIDINO-3-3-QUINOLIN
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PFALTZ & BAUER INC 3 3 -DIETHYLOXATRICARBOC 200MG
NC3835963 3 3 -DIETHYLOXATRICARBOC 200MG
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8-Hydroxyquinoline (White to Light-Buff Needles or Powder), Fisher BioReagents
CAS: 148-24-3 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006807 InChI Key: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC Name: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1
| PubChem CID | 1923 |
|---|---|
| CAS | 148-24-3 |
| Molecular Weight (g/mol) | 145.16 |
| ChEBI | CHEBI:48981 |
| MDL Number | MFCD00006807 |
| SMILES | OC1=C2N=CC=CC2=CC=C1 |
| Synonym | 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin |
| IUPAC Name | quinolin-8-ol |
| InChI Key | MCJGNVYPOGVAJF-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |
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: ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium 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
| PubChem CID | 14710 |
|---|---|
| CAS | 1239-45-8 |
| Molecular Weight (g/mol) | 394.32 |
| ChEBI | CHEBI:4883 |
| MDL Number | MFCD00011724 |
| SMILES | [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12 |
| Synonym | ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l |
| IUPAC Name | 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide |
| InChI Key | ZMMJGEGLRURXTF-UHFFFAOYSA-N |
| Molecular Formula | C21H20BrN3 |
2-Hydroxyquinoline, 99%, Thermo Scientific™
CAS: 59-31-4 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00006743 InChI Key: LISFMEBWQUVKPJ-UHFFFAOYSA-N Synonym: 2-hydroxyquinoline,2-quinolinol,quinolin-2-ol,carbostyril,2 1h-quinolinone,2-quinolone,quinolin-2 1h-one,quinolinol,quinolinone,alpha-quinolone PubChem CID: 6038 ChEBI: CHEBI:18289 IUPAC Name: 1H-quinolin-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)N2
| PubChem CID | 6038 |
|---|---|
| CAS | 59-31-4 |
| Molecular Weight (g/mol) | 145.161 |
| ChEBI | CHEBI:18289 |
| MDL Number | MFCD00006743 |
| SMILES | C1=CC=C2C(=C1)C=CC(=O)N2 |
| Synonym | 2-hydroxyquinoline,2-quinolinol,quinolin-2-ol,carbostyril,2 1h-quinolinone,2-quinolone,quinolin-2 1h-one,quinolinol,quinolinone,alpha-quinolone |
| IUPAC Name | 1H-quinolin-2-one |
| InChI Key | LISFMEBWQUVKPJ-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |
6-chloro-9-(3-N-(2-chloroethyl-amino)propylamino-2-methoxyacridine dihydrochloride, Thermo Scientific™
CAS: 17070-45-0 Molecular Formula: C19H23Cl4N3O Molecular Weight (g/mol): 451.213 MDL Number: MFCD00013320 InChI Key: LMEMIKWTNPWYMI-UHFFFAOYSA-N Synonym: acridine mutagen icr 191,icr-191 dihydrochloride,6-chloro-9-3-2-chloroethylamino propylamino-2-methoxyacridine dihydrochloride,unii-9u6a4q2be4,n-2-chloroethyl-n'-6-chloro-2-methoxyacridin-9-yl propane-1,3-diamine dihydrochloride,n1-6-chloro-2-methoxyacridin-9-yl-n3-2-chloroethyl propane-1,3-diamine dihydrochloride,2-methoxy-6-chloro-9-2-chloroethylaminopropylamino acridine dihydrochloride,6-chloro-n-3-2-chloroethyl amino propyl-2-methoxyacridin-9-amine dihydrochloride,ames mutagen 191,icr 191 dihydrochloride PubChem CID: 104809 IUPAC Name: N-(2-chloroethyl)-N'-(6-chloro-2-methoxyacridin-9-yl)propane-1,3-diamine;dihydrochloride SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCNCCCl.Cl.Cl
| PubChem CID | 104809 |
|---|---|
| CAS | 17070-45-0 |
| Molecular Weight (g/mol) | 451.213 |
| MDL Number | MFCD00013320 |
| SMILES | COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCNCCCl.Cl.Cl |
| Synonym | acridine mutagen icr 191,icr-191 dihydrochloride,6-chloro-9-3-2-chloroethylamino propylamino-2-methoxyacridine dihydrochloride,unii-9u6a4q2be4,n-2-chloroethyl-n'-6-chloro-2-methoxyacridin-9-yl propane-1,3-diamine dihydrochloride,n1-6-chloro-2-methoxyacridin-9-yl-n3-2-chloroethyl propane-1,3-diamine dihydrochloride,2-methoxy-6-chloro-9-2-chloroethylaminopropylamino acridine dihydrochloride,6-chloro-n-3-2-chloroethyl amino propyl-2-methoxyacridin-9-amine dihydrochloride,ames mutagen 191,icr 191 dihydrochloride |
| IUPAC Name | N-(2-chloroethyl)-N'-(6-chloro-2-methoxyacridin-9-yl)propane-1,3-diamine;dihydrochloride |
| InChI Key | LMEMIKWTNPWYMI-UHFFFAOYSA-N |
| Molecular Formula | C19H23Cl4N3O |
6-Amino-1,2,3,4-tetrahydroisoquinoline, 97%, Thermo Scientific™
CAS: 72299-67-3 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.21 MDL Number: MFCD04114859 InChI Key: SAAFIVJVSQVSSW-UHFFFAOYSA-N Synonym: 6-amino-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ylamine,6-amino-1,2,3,4-tetrahydro-isoquinoline,6-isoquinolinamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-6-isoquinolinamine,6-isoquinolinamine,1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-isoquinolin-6-ylamine hydrochloride;6-amino-1,2,3,4-tetrahydro-isoquinolin PubChem CID: 15718717 IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-amine SMILES: NC1=CC2=C(CNCC2)C=C1
| PubChem CID | 15718717 |
|---|---|
| CAS | 72299-67-3 |
| Molecular Weight (g/mol) | 148.21 |
| MDL Number | MFCD04114859 |
| SMILES | NC1=CC2=C(CNCC2)C=C1 |
| Synonym | 6-amino-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ylamine,6-amino-1,2,3,4-tetrahydro-isoquinoline,6-isoquinolinamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-6-isoquinolinamine,6-isoquinolinamine,1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-isoquinolin-6-ylamine hydrochloride;6-amino-1,2,3,4-tetrahydro-isoquinolin |
| IUPAC Name | 1,2,3,4-tetrahydroisoquinolin-6-amine |
| InChI Key | SAAFIVJVSQVSSW-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2 |
Acriflavine hydrochloride, 23-24.5% chloride, Thermo Scientific™
CAS: 8063-24-9 Molecular Formula: C27H27Cl3N6 Molecular Weight (g/mol): 541.91 MDL Number: MFCD00069039 InChI Key: MKLTXAHQKDVBLY-UHFFFAOYSA-N IUPAC Name: 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride SMILES: 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
| CAS | 8063-24-9 |
|---|---|
| Molecular Weight (g/mol) | 541.91 |
| MDL Number | MFCD00069039 |
| SMILES | 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 |
| IUPAC Name | 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride |
| InChI Key | MKLTXAHQKDVBLY-UHFFFAOYSA-N |
| Molecular Formula | C27H27Cl3N6 |
MP Biomedicals, Inc 5-Chloro-8-Hydroxyquinoline, Approx. 96%, MP Biomedicals™
CAS: 130-16-5 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 InChI Key: CTQMJYWDVABFRZ-UHFFFAOYSA-N Synonym: 5-chloro-8-hydroxyquinoline,cloxiquine,cloxyquin,5-chloro-8-quinolinol,dermofongin,5-chlorooxine,8-quinolinol, 5-chloro,chlorisept,dermofungin,5-chloro-8-oxyquinoline PubChem CID: 2817 IUPAC Name: 5-chloroquinolin-8-ol SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Cl
| PubChem CID | 2817 |
|---|---|
| CAS | 130-16-5 |
| Molecular Weight (g/mol) | 179.603 |
| SMILES | C1=CC2=C(C=CC(=C2N=C1)O)Cl |
| Synonym | 5-chloro-8-hydroxyquinoline,cloxiquine,cloxyquin,5-chloro-8-quinolinol,dermofongin,5-chlorooxine,8-quinolinol, 5-chloro,chlorisept,dermofungin,5-chloro-8-oxyquinoline |
| IUPAC Name | 5-chloroquinolin-8-ol |
| InChI Key | CTQMJYWDVABFRZ-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClNO |
MP Biomedicals, Inc Flumequine, MP Biomedicals™
CAS: 42835-25-6 Molecular Formula: C14H12FNO3 Molecular Weight (g/mol): 261.252 InChI Key: DPSPPJIUMHPXMA-UHFFFAOYSA-N Synonym: flumequine,flumigal,apurone,9-fluoro-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido 3,2,1-ij quinoline-2-carboxylic acid,flumequinum,flumequino,flumiquil,flumisol,imequyl,flumix PubChem CID: 3374 ChEBI: CHEBI:85269 SMILES: CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2)F)C(=O)O
| PubChem CID | 3374 |
|---|---|
| CAS | 42835-25-6 |
| Molecular Weight (g/mol) | 261.252 |
| ChEBI | CHEBI:85269 |
| SMILES | CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2)F)C(=O)O |
| Synonym | flumequine,flumigal,apurone,9-fluoro-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido 3,2,1-ij quinoline-2-carboxylic acid,flumequinum,flumequino,flumiquil,flumisol,imequyl,flumix |
| InChI Key | DPSPPJIUMHPXMA-UHFFFAOYSA-N |
| Molecular Formula | C14H12FNO3 |
Hydroxytacrine maleate salt, Thermo Scientific Chemicals
CAS: 118909-22-1 Molecular Formula: C17H18N2O5 Molecular Weight (g/mol): 330.34 MDL Number: MFCD00069287 InChI Key: NEEKVKZFYBQFGT-BTJKTKAUSA-N Synonym: velnacrine maleate,9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate,hydroxytacrine maleate,mentane,1-hydroxy tacrine maleate,unii-wr9885gals,velnacrine maleate usan,wr9885gals,dsstox_cid_25158 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
| PubChem CID | 5702293 |
|---|---|
| CAS | 118909-22-1 |
| Molecular Weight (g/mol) | 330.34 |
| MDL Number | MFCD00069287 |
| SMILES | C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O |
| Synonym | velnacrine maleate,9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate,hydroxytacrine maleate,mentane,1-hydroxy tacrine maleate,unii-wr9885gals,velnacrine maleate usan,wr9885gals,dsstox_cid_25158 |
| IUPAC Name | 9-amino-1,2,3,4-tetrahydroacridin-1-ol;(Z)-but-2-enedioic acid |
| InChI Key | NEEKVKZFYBQFGT-BTJKTKAUSA-N |
| Molecular Formula | C17H18N2O5 |
3-Aminoquinoline, 98%
CAS: 580-17-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006772 InChI Key: SVNCRRZKBNSMIV-UHFFFAOYSA-N Synonym: 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678 PubChem CID: 11375 IUPAC Name: quinolin-3-amine SMILES: C1=CC=C2C(=C1)C=C(C=N2)N
| PubChem CID | 11375 |
|---|---|
| CAS | 580-17-6 |
| Molecular Weight (g/mol) | 144.177 |
| MDL Number | MFCD00006772 |
| SMILES | C1=CC=C2C(=C1)C=C(C=N2)N |
| Synonym | 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678 |
| IUPAC Name | quinolin-3-amine |
| InChI Key | SVNCRRZKBNSMIV-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |