Résultats de la recherche filtrée
Sodium Phosphate, Dibasic, 7-Hydrate, Crystal, U.S.P., J.T. Baker™
CAS: 7782-85-6 Formule moléculaire: H15Na2O11P Poids moléculaire (g/mol): 268.06 Numéro MDL: MFCD00149180 Clé InChI: LVXHNCUCBXIIPE-UHFFFAOYSA-L Synonyme: sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate CID PubChem: 6096963 Nom IUPAC: disodium phosphoric acid heptahydrate SMILES: O.[Na+].[Na+].OP([O-])([O-])=O
| Poids moléculaire (g/mol) | 268.06 |
|---|---|
| Synonyme | sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate |
| Numéro MDL | MFCD00149180 |
| CAS | 7782-85-6 |
| CID PubChem | 6096963 |
| Nom IUPAC | disodium phosphoric acid heptahydrate |
| Clé InChI | LVXHNCUCBXIIPE-UHFFFAOYSA-L |
| SMILES | O.[Na+].[Na+].OP([O-])([O-])=O |
| Formule moléculaire | H15Na2O11P |
Bromocresol Green, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 76-60-8 Formule moléculaire: C21H14Br4O5S Poids moléculaire (g/mol): 698.014 Clé InChI: FRPHFZCDPYBUAU-UHFFFAOYSA-N CID PubChem: 6451 Nom IUPAC: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
| Poids moléculaire (g/mol) | 698.014 |
|---|---|
| CAS | 76-60-8 |
| CID PubChem | 6451 |
| Nom IUPAC | 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol |
| Clé InChI | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
| 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 |
| Formule moléculaire | C21H14Br4O5S |
Calcium Phosphate, Monobasic, Monohydrate, Crystal, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 7758-23-8 Formule moléculaire: CaH4O8P2 Poids moléculaire (g/mol): 234.05 Clé InChI: YYRMJZQKEFZXMX-UHFFFAOYSA-L Synonyme: calcium biphosphate,monobasic calcium phosphate,calcium dihydrogen phosphate,acid calcium phosphate,primary calcium phosphate,monocalcium orthophosphate,c 38 phosphate,calcium diorthophosphate,monocalcium phosphate, monobasic,calcium dihydrogen orthophosphate CID PubChem: 24454 ChEBI: CHEBI:35433 Nom IUPAC: calcium;dihydrogen phosphate SMILES: OP(=O)(O)[O-].OP(=O)(O)[O-].[Ca+2]
| Poids moléculaire (g/mol) | 234.05 |
|---|---|
| Synonyme | calcium biphosphate,monobasic calcium phosphate,calcium dihydrogen phosphate,acid calcium phosphate,primary calcium phosphate,monocalcium orthophosphate,c 38 phosphate,calcium diorthophosphate,monocalcium phosphate, monobasic,calcium dihydrogen orthophosphate |
| CAS | 7758-23-8 |
| CID PubChem | 24454 |
| ChEBI | CHEBI:35433 |
| Nom IUPAC | calcium;dihydrogen phosphate |
| Clé InChI | YYRMJZQKEFZXMX-UHFFFAOYSA-L |
| SMILES | OP(=O)(O)[O-].OP(=O)(O)[O-].[Ca+2] |
| Formule moléculaire | CaH4O8P2 |
Magnesium Oxide, Powder, U.S.P. - F.C.C., J.T. Baker™
CAS: 1309-48-4 Formule moléculaire: MgO Poids moléculaire (g/mol): 40.30 Numéro MDL: MFCD00011109 Clé InChI: CPLXHLVBOLITMK-UHFFFAOYSA-N Synonyme: magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag CID PubChem: 14792 Nom IUPAC: oxomagnesium SMILES: O=[Mg]
| Poids moléculaire (g/mol) | 40.30 |
|---|---|
| Synonyme | magnesium oxide,magnesia,seawater magnesia,causmag,granmag,maglite,periclase,seasorb,animag |
| Numéro MDL | MFCD00011109 |
| CAS | 1309-48-4 |
| CID PubChem | 14792 |
| Nom IUPAC | oxomagnesium |
| Clé InChI | CPLXHLVBOLITMK-UHFFFAOYSA-N |
| SMILES | O=[Mg] |
| Formule moléculaire | MgO |
| Numéro MDL | MFCD00145743 |
|---|---|
| CAS | 9048-46-8 |
Albumin, Egg, Powder, Purified, J.T. Baker™
CAS: 9006-50-2 Formule moléculaire: C6H8N2O4 Poids moléculaire (g/mol): 172.14 Clé InChI: QCVGEOXPDFCNHA-UHFFFAOYSA-N Synonyme: tridodeoylamine CID PubChem: 25022239 Nom IUPAC: 5,5-dimethyl-2,4-dioxo-1,3-oxazolidine-3-carboxamide SMILES: CC1(C(=O)N(C(=O)O1)C(=O)N)C
| Poids moléculaire (g/mol) | 172.14 |
|---|---|
| Synonyme | tridodeoylamine |
| CAS | 9006-50-2 |
| CID PubChem | 25022239 |
| Nom IUPAC | 5,5-dimethyl-2,4-dioxo-1,3-oxazolidine-3-carboxamide |
| Clé InChI | QCVGEOXPDFCNHA-UHFFFAOYSA-N |
| SMILES | CC1(C(=O)N(C(=O)O1)C(=O)N)C |
| Formule moléculaire | C6H8N2O4 |
Ammonium Phosphate, Dibasic, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7783-28-0 Formule moléculaire: H9N2O4P Poids moléculaire (g/mol): 132.06 Numéro MDL: MFCD00010891 Clé InChI: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonyme: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate CID PubChem: 24540 ChEBI: CHEBI:63051 Nom IUPAC: phosphoric acid diamine SMILES: N.N.OP(O)(O)=O
| Poids moléculaire (g/mol) | 132.06 |
|---|---|
| Synonyme | diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate |
| Numéro MDL | MFCD00010891 |
| CAS | 7783-28-0 |
| CID PubChem | 24540 |
| ChEBI | CHEBI:63051 |
| Nom IUPAC | phosphoric acid diamine |
| Clé InChI | MNNHAPBLZZVQHP-UHFFFAOYSA-N |
| SMILES | N.N.OP(O)(O)=O |
| Formule moléculaire | H9N2O4P |
Calcium Pantothenate, U.S.P., J.T. Baker™
CAS: 137-08-6 Formule moléculaire: C18H32CaN2O10 Poids moléculaire (g/mol): 476.54 Numéro MDL: MFCD00002766 Clé InChI: FAPWYRCQGJNNSJ-DXHDTSSINA-L Synonyme: calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r CID PubChem: 131847364 Nom IUPAC: calcium bis(3-(2,4-dihydroxy-3,3-dimethylbutanamido)propanoate) SMILES: [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O
| Poids moléculaire (g/mol) | 476.54 |
|---|---|
| Synonyme | calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r |
| Numéro MDL | MFCD00002766 |
| CAS | 137-08-6 |
| CID PubChem | 131847364 |
| Nom IUPAC | calcium bis(3-(2,4-dihydroxy-3,3-dimethylbutanamido)propanoate) |
| Clé InChI | FAPWYRCQGJNNSJ-DXHDTSSINA-L |
| SMILES | [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O |
| Formule moléculaire | C18H32CaN2O10 |
Bromothymol Blue Solution, BAKER™, J.T. Baker™
CAS: 34722-90-2 Formule moléculaire: C27H27Br2NaO5S Poids moléculaire (g/mol): 646.37 Numéro MDL: MFCD00077263,MFCD00077263,MFCD00077263 Clé InChI: NMKFVGALBGZKGW-FKWCIMQXSA-M CID PubChem: 102183223 Nom IUPAC: sodium 2-{[(1Z)-3-bromo-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene][3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]methyl}benzene-1-sulfonate SMILES: [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O
| Poids moléculaire (g/mol) | 646.37 |
|---|---|
| Numéro MDL | MFCD00077263,MFCD00077263,MFCD00077263 |
| CAS | 34722-90-2 |
| CID PubChem | 102183223 |
| Nom IUPAC | sodium 2-{[(1Z)-3-bromo-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene][3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]methyl}benzene-1-sulfonate |
| Clé InChI | NMKFVGALBGZKGW-FKWCIMQXSA-M |
| SMILES | [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O |
| Formule moléculaire | C27H27Br2NaO5S |
Calcium Sulfate, Dihydrate, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 10101-41-4 Formule moléculaire: CaH4O6S Poids moléculaire (g/mol): 172.16 Numéro MDL: MFCD00149625 Clé InChI: PASHVRUKOFIRIK-UHFFFAOYSA-L Synonyme: calcium sulfate dihydrate,phosphogypsum,landplaster,annaline,compactrol,gips,gypsite,primoplast,satinite,gypsum stone CID PubChem: 24928 ChEBI: CHEBI:32583 Nom IUPAC: calcium dihydrate sulfate SMILES: O.O.[Ca++].[O-]S([O-])(=O)=O
| Poids moléculaire (g/mol) | 172.16 |
|---|---|
| Synonyme | calcium sulfate dihydrate,phosphogypsum,landplaster,annaline,compactrol,gips,gypsite,primoplast,satinite,gypsum stone |
| Numéro MDL | MFCD00149625 |
| CAS | 10101-41-4 |
| CID PubChem | 24928 |
| ChEBI | CHEBI:32583 |
| Nom IUPAC | calcium dihydrate sulfate |
| Clé InChI | PASHVRUKOFIRIK-UHFFFAOYSA-L |
| SMILES | O.O.[Ca++].[O-]S([O-])(=O)=O |
| Formule moléculaire | CaH4O6S |
COOMASSIE™ Brilliant Blue R-250, BAKER™, J.T. Baker™
CAS: 6104-59-2 Formule moléculaire: C45H44N3NaO7S2 Poids moléculaire (g/mol): 825.97 Numéro MDL: MFCD00041762 Clé InChI: HAEGGLCXLFWTBE-UHFFFAOYSA-M Synonyme: C.I. 42660 CID PubChem: 61365 Nom IUPAC: 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
| Poids moléculaire (g/mol) | 825.97 |
|---|---|
| Synonyme | C.I. 42660 |
| Numéro MDL | MFCD00041762 |
| CAS | 6104-59-2 |
| CID PubChem | 61365 |
| Nom IUPAC | sodium {4-[(4-ethoxyphenyl)amino]phenyl}bis(4-{ethyl[(3-sulfonatophenyl)methyl]amino}phenyl)methylium |
| Clé InChI | HAEGGLCXLFWTBE-UHFFFAOYSA-M |
| 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 |
| Formule moléculaire | C45H44N3NaO7S2 |
DRIERITE™, Indicating, 8 Mesh, J.T. Baker™
CAS: 7778-18-9 Formule moléculaire: CaO4S Poids moléculaire (g/mol): 136.13 Numéro MDL: MFCD00010912 Clé InChI: OSGAYBCDTDRGGQ-UHFFFAOYSA-L CID PubChem: 24497 ChEBI: CHEBI:31346 Nom IUPAC: calcium sulfate SMILES: [Ca++].[O-]S([O-])(=O)=O
| Poids moléculaire (g/mol) | 136.13 |
|---|---|
| Numéro MDL | MFCD00010912 |
| CAS | 7778-18-9 |
| CID PubChem | 24497 |
| ChEBI | CHEBI:31346 |
| Nom IUPAC | calcium sulfate |
| Clé InChI | OSGAYBCDTDRGGQ-UHFFFAOYSA-L |
| SMILES | [Ca++].[O-]S([O-])(=O)=O |
| Formule moléculaire | CaO4S |
Amyl Acetate, Mixed Isomers, Purified, J.T. Baker™
CAS: 628-63-7 Formule moléculaire: C7H14O2 Poids moléculaire (g/mol): 130.187 Clé InChI: PGMYKACGEOXYJE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12348 ChEBI: CHEBI:87362 Nom IUPAC: pentyl acetate SMILES: CCCCCOC(=O)C
| Poids moléculaire (g/mol) | 130.187 |
|---|---|
| Synonyme | 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 |
| CAS | 628-63-7 |
| CID PubChem | 12348 |
| ChEBI | CHEBI:87362 |
| Nom IUPAC | pentyl acetate |
| Clé InChI | PGMYKACGEOXYJE-UHFFFAOYSA-N |
| SMILES | CCCCCOC(=O)C |
| Formule moléculaire | C7H14O2 |
Barium Sulfate, Powder, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 7727-43-7 Formule moléculaire: BaO4S Poids moléculaire (g/mol): 233.38 Numéro MDL: MFCD00003455 Clé InChI: TZCXTZWJZNENPQ-UHFFFAOYSA-L Synonyme: barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast CID PubChem: 24414 SMILES: [Ba++].[O-]S([O-])(=O)=O
| Poids moléculaire (g/mol) | 233.38 |
|---|---|
| Synonyme | barium sulfate,barite,baritop,barosperse,barotrast,esophotrast,liquipake,macropaque,micropaque,microtrast |
| Numéro MDL | MFCD00003455 |
| CAS | 7727-43-7 |
| CID PubChem | 24414 |
| Clé InChI | TZCXTZWJZNENPQ-UHFFFAOYSA-L |
| SMILES | [Ba++].[O-]S([O-])(=O)=O |
| Formule moléculaire | BaO4S |