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Filtered Search Results
AdipoGen 1-Carboxymethylmetronidazole
Chemical. CAS 1010-93-1. Formula C6H7N3O4. MW 185.1. Synthetic. A main acid metabolite of the antibiotic metronidazole showing some antibacterial activity. Compound can be used as analytical reference material.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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AdipoGen 2 3-Diaminopropane-1-thiol HBr
Chemical. CAS 70548-07-1. Formula C3H10N2S . 2HBr. MW 106.2 . 161.8. Synthetic Building block for synthesis.
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AdipoGen 6-Cl-2-OCH3-9-phenoxyacridine
Chemical. CAS 7478-26-4. Formula C20H14ClNO2. MW 335.78. Synthetic. Acridine. Halogenated heterocycle used as building block.
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AdipoGen 7-DCCA
Chemical. CAS 50995-74-9. Formula C14H15NO4. MW 261.27. Synthetic. 7-Diethylamino-coumarin-3-carboxylic acid is a reagent for the derivatisation of amines and proteins. It has also been used for labelling synthetic peptides for high-throughput detection.
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AdipoGen 2-Cyclopropylpropylamine-p-tol
Chemical. CAS 172947-14-7. Formula C6H13N . C7H8O3S. MW 271.38. Synthetic. Building block for synthesis.
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Medchemexpress LLC BI-1206 10 mg
Small and Specialty Supplier Partner
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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BI-1206 10MG
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p-Naphtholbenzein (Reagent), Fisher Chemical
CAS: 145-50-6 Molecular Formula: C27H18O2 Molecular Weight (g/mol): 374.439 MDL Number: MFCD00078492 InChI Key: VDDWRTZCUJCDJM-PNHLSOANSA-N Synonym: p-naphtholbenzein,1-naphtholbenzein,alpha-naphtholbenzein,.alpha.-naphtholbenzein,4-4-hydroxynaphthyl phenylmethylene naphthalen-1-one,naphtholbenzein,1 4h-naphthalenone, 4-4-hydroxy-1-naphthalenyl phenylmethylene,1 4h-naphthalenone,4-4-hydroxy-1-naphthalenyl phenylmethylene,1 4h-naphthalenone, 4-.alpha.-4-hydroxy-1-naphthyl benzylidene PubChem CID: 5941340 IUPAC Name: (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
| PubChem CID | 5941340 |
|---|---|
| CAS | 145-50-6 |
| Molecular Weight (g/mol) | 374.439 |
| MDL Number | MFCD00078492 |
| SMILES | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
| Synonym | p-naphtholbenzein,1-naphtholbenzein,alpha-naphtholbenzein,.alpha.-naphtholbenzein,4-4-hydroxynaphthyl phenylmethylene naphthalen-1-one,naphtholbenzein,1 4h-naphthalenone, 4-4-hydroxy-1-naphthalenyl phenylmethylene,1 4h-naphthalenone,4-4-hydroxy-1-naphthalenyl phenylmethylene,1 4h-naphthalenone, 4-.alpha.-4-hydroxy-1-naphthyl benzylidene |
| IUPAC Name | (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one |
| InChI Key | VDDWRTZCUJCDJM-PNHLSOANSA-N |
| Molecular Formula | C27H18O2 |
Chromotropic Acid Disodium Salt Dihydrate (Certified ACS), Fisher Chemical
CAS: 5808-22-0 Molecular Formula: C10H10Na2O10S2 Molecular Weight (g/mol): 400.28 MDL Number: MFCD00150612 InChI Key: QUEAKWJKJBFNEG-UHFFFAOYSA-L Synonym: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g PubChem CID: 124202444 IUPAC Name: 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate SMILES: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
| PubChem CID | 124202444 |
|---|---|
| CAS | 5808-22-0 |
| Molecular Weight (g/mol) | 400.28 |
| MDL Number | MFCD00150612 |
| SMILES | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
| Synonym | chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g |
| IUPAC Name | 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate |
| InChI Key | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
| Molecular Formula | C10H10Na2O10S2 |
1,2-Naphthoquinone-4-sulfonic Acid Potassium Salt (Tech.), 90%, Thermo Scientific™
CAS: 5908-27-0 Molecular Formula: C10H5KO5S Molecular Weight (g/mol): 276.303 InChI Key: GJLHPWURQTWXMF-UHFFFAOYSA-M Synonym: 1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, potassium salt,ccris 6675,potassium 3,4-dioxonaphthalene-1-sulfonate,potassium 1,2-naphthoquinone-4-sulphonate,potassium 3,4-dioxo-3,4-dihydro-1-naphthalenesulfonate,potassium 1,2-naphthoquinone-4-sulfonate,1,2-naphthoquinone-4-sulfonic acid potassium salt,beta-naphthoquinone-4-sulfonic acid potassium salt,beta-naphthoquinone-4-sulfonic acid, potassium salt,1-naphthalenesulfonicacid, 3,4-dihydro-3,4-dioxo-, potassium salt 1:1 PubChem CID: 23663536 IUPAC Name: potassium;3,4-dioxonaphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[K+]
| PubChem CID | 23663536 |
|---|---|
| CAS | 5908-27-0 |
| Molecular Weight (g/mol) | 276.303 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[K+] |
| Synonym | 1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, potassium salt,ccris 6675,potassium 3,4-dioxonaphthalene-1-sulfonate,potassium 1,2-naphthoquinone-4-sulphonate,potassium 3,4-dioxo-3,4-dihydro-1-naphthalenesulfonate,potassium 1,2-naphthoquinone-4-sulfonate,1,2-naphthoquinone-4-sulfonic acid potassium salt,beta-naphthoquinone-4-sulfonic acid potassium salt,beta-naphthoquinone-4-sulfonic acid, potassium salt,1-naphthalenesulfonicacid, 3,4-dihydro-3,4-dioxo-, potassium salt 1:1 |
| IUPAC Name | potassium;3,4-dioxonaphthalene-1-sulfonate |
| InChI Key | GJLHPWURQTWXMF-UHFFFAOYSA-M |
| Molecular Formula | C10H5KO5S |
5-Hydroxy-1-naphthalenesulfonamide, Thermo Scientific™
CAS: 17286-26-9 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 InChI Key: NFVBVKHGDDDCEA-UHFFFAOYSA-N Synonym: 5-hydroxynaphthalene-1-sulphonamide,5-hydroxy-1-naphthalenesulfonamide,5-hydroxy-naphthalene-1-sulfonic acid amide,2vth,d07sgt,nfvbvkhgdddcea-uhfffaoysa,5-hydroxy-1-naphthalenesulphonamide,1-naphthalenesulfonamide,5-hydroxy,1-naphthalenesulfonamide, 5-hydroxy,5-hydroxynaphthalene-1-sulfonamide, 7 PubChem CID: 87031 IUPAC Name: 5-hydroxynaphthalene-1-sulfonamide SMILES: C1=CC2=C(C=CC=C2S(=O)(=O)N)C(=C1)O
| PubChem CID | 87031 |
|---|---|
| CAS | 17286-26-9 |
| Molecular Weight (g/mol) | 223.246 |
| SMILES | C1=CC2=C(C=CC=C2S(=O)(=O)N)C(=C1)O |
| Synonym | 5-hydroxynaphthalene-1-sulphonamide,5-hydroxy-1-naphthalenesulfonamide,5-hydroxy-naphthalene-1-sulfonic acid amide,2vth,d07sgt,nfvbvkhgdddcea-uhfffaoysa,5-hydroxy-1-naphthalenesulphonamide,1-naphthalenesulfonamide,5-hydroxy,1-naphthalenesulfonamide, 5-hydroxy,5-hydroxynaphthalene-1-sulfonamide, 7 |
| IUPAC Name | 5-hydroxynaphthalene-1-sulfonamide |
| InChI Key | NFVBVKHGDDDCEA-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3S |
| CAS | 9084-06-4 |
|---|
4-(2-Naphthyl)phenol, 98%, Thermo Scientific™
CAS: 6336-82-9 Molecular Formula: C16H12O Molecular Weight (g/mol): 220.27 MDL Number: MFCD18312886 InChI Key: NIRHUNSXEDESLN-UHFFFAOYSA-N Synonym: 4-naphthalen-2-yl phenol,4-naphthalen-2-yl-phenol,4-2-naphthyl phenol,d0l3ax,2-4-hydroxyphenyl naphthalene PubChem CID: 236868 SMILES: OC1=CC=C(C=C1)C1=CC=C2C=CC=CC2=C1
| PubChem CID | 236868 |
|---|---|
| CAS | 6336-82-9 |
| Molecular Weight (g/mol) | 220.27 |
| MDL Number | MFCD18312886 |
| SMILES | OC1=CC=C(C=C1)C1=CC=C2C=CC=CC2=C1 |
| Synonym | 4-naphthalen-2-yl phenol,4-naphthalen-2-yl-phenol,4-2-naphthyl phenol,d0l3ax,2-4-hydroxyphenyl naphthalene |
| InChI Key | NIRHUNSXEDESLN-UHFFFAOYSA-N |
| Molecular Formula | C16H12O |
4-Bromo-1-naphthoic acid, 98%
CAS: 16650-55-8 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 MDL Number: MFCD00094221 InChI Key: FIJIPZQZVLCOMB-UHFFFAOYSA-N Synonym: 4-bromo-1-naphthoic acid,4-bromo-1-naphthalenecarboxylic acid,4-bromo-1-naphtalenecarboxylic acid,1-naphthalenecarboxylic acid, 4-bromo,4-bromo naphthoic acid,acmc-209dum,4-bromo-naphthalic acid,4-bromo-1-naphthoicacid,ksc175i3p,1-naphthalenecarboxylicacid,4-bromo PubChem CID: 282591 IUPAC Name: 4-bromonaphthalene-1-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)C(=O)O
| PubChem CID | 282591 |
|---|---|
| CAS | 16650-55-8 |
| Molecular Weight (g/mol) | 251.079 |
| MDL Number | MFCD00094221 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2Br)C(=O)O |
| Synonym | 4-bromo-1-naphthoic acid,4-bromo-1-naphthalenecarboxylic acid,4-bromo-1-naphtalenecarboxylic acid,1-naphthalenecarboxylic acid, 4-bromo,4-bromo naphthoic acid,acmc-209dum,4-bromo-naphthalic acid,4-bromo-1-naphthoicacid,ksc175i3p,1-naphthalenecarboxylicacid,4-bromo |
| IUPAC Name | 4-bromonaphthalene-1-carboxylic acid |
| InChI Key | FIJIPZQZVLCOMB-UHFFFAOYSA-N |
| Molecular Formula | C11H7BrO2 |
MP Biomedicals, Inc 2,4-Dinitro-α-naphthol-7-sulfonic Acid, Na Salt, MP Biomedicals
CAS: 846-70-8 Molecular Formula: C10H4N2Na2O8S Molecular Weight (g/mol): 358.188 InChI Key: CTIQLGJVGNGFEW-UHFFFAOYSA-L Synonym: naphthol yellow s,acid yellow 1,c.i. acid yellow 1,sodium flavianate,naphthol yellow,acid yellow s,ext. FD&C yellow no. 7,unii-08f8s9o3i5,c.i. food yellow 1,ext. d & c yellow no. 7 PubChem CID: 2724063 ChEBI: CHEBI:87219 IUPAC Name: disodium;5,7-dinitro-8-oxidonaphthalene-2-sulfonate SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[O-].[Na+].[Na+]
| PubChem CID | 2724063 |
|---|---|
| CAS | 846-70-8 |
| Molecular Weight (g/mol) | 358.188 |
| ChEBI | CHEBI:87219 |
| SMILES | C1=CC2=C(C=C1S(=O)(=O)[O-])C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[O-].[Na+].[Na+] |
| Synonym | naphthol yellow s,acid yellow 1,c.i. acid yellow 1,sodium flavianate,naphthol yellow,acid yellow s,ext. FD&C yellow no. 7,unii-08f8s9o3i5,c.i. food yellow 1,ext. d & c yellow no. 7 |
| IUPAC Name | disodium;5,7-dinitro-8-oxidonaphthalene-2-sulfonate |
| InChI Key | CTIQLGJVGNGFEW-UHFFFAOYSA-L |
| Molecular Formula | C10H4N2Na2O8S |
2,7-Dihydroxynaphthalene, MP Biomedicals
CAS: 582-17-2 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004085 InChI Key: DFQICHCWIIJABH-UHFFFAOYSA-N Synonym: 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene PubChem CID: 11397 IUPAC Name: naphthalene-2,7-diol SMILES: OC1=CC2=CC(O)=CC=C2C=C1
| PubChem CID | 11397 |
|---|---|
| CAS | 582-17-2 |
| Molecular Weight (g/mol) | 160.17 |
| MDL Number | MFCD00004085 |
| SMILES | OC1=CC2=CC(O)=CC=C2C=C1 |
| Synonym | 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene |
| IUPAC Name | naphthalene-2,7-diol |
| InChI Key | DFQICHCWIIJABH-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2 |