Filtered Search Results
Amyl Acetate, Mixed Isomers, Purified, J.T. Baker™
CAS: 628-63-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 InChI Key: PGMYKACGEOXYJE-UHFFFAOYSA-N Synonym: amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether PubChem CID: 12348 ChEBI: CHEBI:87362 IUPAC Name: pentyl acetate SMILES: CCCCCOC(=O)C
| PubChem CID | 12348 |
|---|---|
| CAS | 628-63-7 |
| Molecular Weight (g/mol) | 130.187 |
| ChEBI | CHEBI:87362 |
| SMILES | CCCCCOC(=O)C |
| Synonym | amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether |
| IUPAC Name | pentyl acetate |
| InChI Key | PGMYKACGEOXYJE-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
Albumin, Egg, Powder, Purified, J.T. Baker™
CAS: 9006-50-2 Molecular Formula: C6H8N2O4 Molecular Weight (g/mol): 172.14 InChI Key: QCVGEOXPDFCNHA-UHFFFAOYSA-N Synonym: tridodeoylamine PubChem CID: 25022239 IUPAC Name: 5,5-dimethyl-2,4-dioxo-1,3-oxazolidine-3-carboxamide SMILES: CC1(C(=O)N(C(=O)O1)C(=O)N)C
| PubChem CID | 25022239 |
|---|---|
| CAS | 9006-50-2 |
| Molecular Weight (g/mol) | 172.14 |
| SMILES | CC1(C(=O)N(C(=O)O1)C(=O)N)C |
| Synonym | tridodeoylamine |
| IUPAC Name | 5,5-dimethyl-2,4-dioxo-1,3-oxazolidine-3-carboxamide |
| InChI Key | QCVGEOXPDFCNHA-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O4 |
Ammonium Phosphate, Dibasic, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7783-28-0 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonym: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate PubChem CID: 24540 ChEBI: CHEBI:63051 IUPAC Name: phosphoric acid diamine SMILES: N.N.OP(O)(O)=O
| PubChem CID | 24540 |
|---|---|
| CAS | 7783-28-0 |
| Molecular Weight (g/mol) | 132.06 |
| ChEBI | CHEBI:63051 |
| MDL Number | MFCD00010891 |
| SMILES | N.N.OP(O)(O)=O |
| Synonym | diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate |
| IUPAC Name | phosphoric acid diamine |
| InChI Key | MNNHAPBLZZVQHP-UHFFFAOYSA-N |
| Molecular Formula | H9N2O4P |
Bromocresol Green, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 76-60-8 Molecular Formula: C21H14Br4O5S Molecular Weight (g/mol): 698.014 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
| PubChem CID | 6451 |
|---|---|
| CAS | 76-60-8 |
| Molecular Weight (g/mol) | 698.014 |
| SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br |
| IUPAC Name | 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol |
| InChI Key | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
| Molecular Formula | C21H14Br4O5S |
COOMASSIE™ Brilliant Blue R-250, BAKER™, J.T. Baker™
CAS: 6104-59-2 Molecular Formula: C45H44N3NaO7S2 Molecular Weight (g/mol): 825.97 MDL Number: MFCD00041762 InChI Key: HAEGGLCXLFWTBE-UHFFFAOYSA-M Synonym: C.I. 42660 PubChem CID: 61365 IUPAC Name: sodium {4-[(4-ethoxyphenyl)amino]phenyl}bis(4-{ethyl[(3-sulfonatophenyl)methyl]amino}phenyl)methylium SMILES: [Na+].CCOC1=CC=C(NC2=CC=C(C=C2)[C+](C2=CC=C(C=C2)N(CC)CC2=CC=CC(=C2)S([O-])(=O)=O)C2=CC=C(C=C2)N(CC)CC2=CC=CC(=C2)S([O-])(=O)=O)C=C1
| PubChem CID | 61365 |
|---|---|
| CAS | 6104-59-2 |
| Molecular Weight (g/mol) | 825.97 |
| MDL Number | MFCD00041762 |
| SMILES | [Na+].CCOC1=CC=C(NC2=CC=C(C=C2)[C+](C2=CC=C(C=C2)N(CC)CC2=CC=CC(=C2)S([O-])(=O)=O)C2=CC=C(C=C2)N(CC)CC2=CC=CC(=C2)S([O-])(=O)=O)C=C1 |
| Synonym | C.I. 42660 |
| IUPAC Name | sodium {4-[(4-ethoxyphenyl)amino]phenyl}bis(4-{ethyl[(3-sulfonatophenyl)methyl]amino}phenyl)methylium |
| InChI Key | HAEGGLCXLFWTBE-UHFFFAOYSA-M |
| Molecular Formula | C45H44N3NaO7S2 |
DRIERITE™, Indicating, 4 Mesh, J.T. Baker™
CAS: 7778-18-9 Molecular Formula: CaO4S Molecular Weight (g/mol): 136.13 MDL Number: MFCD00010912 InChI Key: OSGAYBCDTDRGGQ-UHFFFAOYSA-L PubChem CID: 24497 ChEBI: CHEBI:31346 IUPAC Name: calcium sulfate SMILES: [Ca++].[O-]S([O-])(=O)=O
| PubChem CID | 24497 |
|---|---|
| CAS | 7778-18-9 |
| Molecular Weight (g/mol) | 136.13 |
| ChEBI | CHEBI:31346 |
| MDL Number | MFCD00010912 |
| SMILES | [Ca++].[O-]S([O-])(=O)=O |
| IUPAC Name | calcium sulfate |
| InChI Key | OSGAYBCDTDRGGQ-UHFFFAOYSA-L |
| Molecular Formula | CaO4S |
DRIERITE™, Non-Indicating, 8 Mesh, J.T. Baker™
CAS: 7778-18-9 Molecular Formula: CaO4S Molecular Weight (g/mol): 136.13 MDL Number: MFCD00010912 InChI Key: OSGAYBCDTDRGGQ-UHFFFAOYSA-L PubChem CID: 24497 ChEBI: CHEBI:31346 IUPAC Name: calcium sulfate SMILES: [Ca++].[O-]S([O-])(=O)=O
| PubChem CID | 24497 |
|---|---|
| CAS | 7778-18-9 |
| Molecular Weight (g/mol) | 136.13 |
| ChEBI | CHEBI:31346 |
| MDL Number | MFCD00010912 |
| SMILES | [Ca++].[O-]S([O-])(=O)=O |
| IUPAC Name | calcium sulfate |
| InChI Key | OSGAYBCDTDRGGQ-UHFFFAOYSA-L |
| Molecular Formula | CaO4S |
Fluorescein, Sodium Derivative, Sodium Salt, BAKER™, J.T. Baker™
CAS: 518-47-8 Molecular Formula: C20H10Na2O5 Molecular Weight (g/mol): 376.28 MDL Number: MFCD00167039 InChI Key: NJDNXYGOVLYJHP-UHFFFAOYSA-L Synonym: C.I. 45350 IUPAC Name: disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12
| CAS | 518-47-8 |
|---|---|
| Molecular Weight (g/mol) | 376.28 |
| MDL Number | MFCD00167039 |
| SMILES | [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12 |
| Synonym | C.I. 45350 |
| IUPAC Name | disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate |
| InChI Key | NJDNXYGOVLYJHP-UHFFFAOYSA-L |
| Molecular Formula | C20H10Na2O5 |
Magnesium Oxide, Powder, U.S.P. - F.C.C., J.T. Baker™
CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N Synonym: magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag PubChem CID: 14792 IUPAC Name: oxomagnesium SMILES: O=[Mg]
| PubChem CID | 14792 |
|---|---|
| CAS | 1309-48-4 |
| Molecular Weight (g/mol) | 40.30 |
| MDL Number | MFCD00011109 |
| SMILES | O=[Mg] |
| Synonym | magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag |
| IUPAC Name | oxomagnesium |
| InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
| Molecular Formula | MgO |
Methylene Blue, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 7220-79-3 Molecular Formula: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 MDL Number: MFCD00150008 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: C.I. 52015 PubChem CID: 104827 SMILES: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C
| PubChem CID | 104827 |
|---|---|
| CAS | 7220-79-3 |
| Molecular Weight (g/mol) | 373.90 |
| MDL Number | MFCD00150008 |
| SMILES | O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C |
| Synonym | C.I. 52015 |
| InChI Key | XQAXGZLFSSPBMK-UHFFFAOYSA-M |
| Molecular Formula | C16H24ClN3O3S |
Potassium Phosphate, Dibasic, Powder, Ultrapure Bioreagent, J.T. Baker™
CAS: 11-4-7758 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.17 InChI Key: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate PubChem CID: 24450 ChEBI: CHEBI:32031 IUPAC Name: dipotassium;hydrogen phosphate SMILES: OP(=O)([O-])[O-].[K+].[K+]
| PubChem CID | 24450 |
|---|---|
| CAS | 11-4-7758 |
| Molecular Weight (g/mol) | 174.17 |
| ChEBI | CHEBI:32031 |
| SMILES | OP(=O)([O-])[O-].[K+].[K+] |
| Synonym | dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate |
| IUPAC Name | dipotassium;hydrogen phosphate |
| InChI Key | ZPWVASYFFYYZEW-UHFFFAOYSA-L |
| Molecular Formula | HK2O4P |
Silica Gel, 60 to 200 Mesh, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 63231-67-4 Molecular Formula: H2O3Si Molecular Weight (g/mol): 78.098 InChI Key: IJKVHSBPTUYDLN-UHFFFAOYSA-N PubChem CID: 14768 IUPAC Name: dihydroxy(oxo)silane SMILES: O[Si](=O)O
| PubChem CID | 14768 |
|---|---|
| CAS | 63231-67-4 |
| Molecular Weight (g/mol) | 78.098 |
| SMILES | O[Si](=O)O |
| IUPAC Name | dihydroxy(oxo)silane |
| InChI Key | IJKVHSBPTUYDLN-UHFFFAOYSA-N |
| Molecular Formula | H2O3Si |
Silica Gel Desiccant, Indicating, 6 to 18 Mesh, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 1343-98-2 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N PubChem CID: 14942 ChEBI: CHEBI:26675 IUPAC Name: silanedione SMILES: O=[Si]=O
| PubChem CID | 14942 |
|---|---|
| CAS | 1343-98-2 |
| Molecular Weight (g/mol) | 60.08 |
| ChEBI | CHEBI:26675 |
| MDL Number | MFCD00011232 MFCD00217788 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 |
| SMILES | O=[Si]=O |
| IUPAC Name | silanedione |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
Sodium Phosphate, Monobasic, Monohydrate, Crystal, U.S.P. - F.C.C., J.T. Baker™
CAS: 10049-21-5 Molecular Formula: H5NaO5P Molecular Weight (g/mol): 139.00 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N Synonym: sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 PubChem CID: 516949 IUPAC Name: sodium;dihydrogen phosphate;hydrate SMILES: O.[Na+].OP(O)(O)=O
| PubChem CID | 516949 |
|---|---|
| CAS | 10049-21-5 |
| Molecular Weight (g/mol) | 139.00 |
| MDL Number | MFCD00149208 |
| SMILES | O.[Na+].OP(O)(O)=O |
| Synonym | sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 |
| IUPAC Name | sodium;dihydrogen phosphate;hydrate |
| InChI Key | BBMHARZCALWXSL-UHFFFAOYSA-N |
| Molecular Formula | H5NaO5P |
Xylenes, contains ethylbenzene, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 1330-20-7 Molecular Formula: C6H4(CH3)2
| CAS | 1330-20-7 |
|---|---|
| Molecular Formula | C6H4(CH3)2 |