Filtrerade sökresultat
Jodlösning, Wij'S, ren, indikatorkvalitet, Fisher Chemical™
CAS: 7790-99-0 Molekylformel: ClI Molekylvikt (g/mol): 162.35 MDL-nummer: 11354 InChI-nyckel: QZRGKCOWNLSUDK-UHFFFAOYSA-N IUPAC-namn: jodkloran LEDER: ClI
| Molekylformel | ClI |
|---|---|
| MDL-nummer | 11354 |
| IUPAC-namn | jodkloran |
| CAS | 7790-99-0 |
| InChI-nyckel | QZRGKCOWNLSUDK-UHFFFAOYSA-N |
| LEDER | ClI |
| Molekylvikt (g/mol) | 162.35 |
| MDL-nummer | 131528 |
|---|
Fenolftaleinlösning 0,2 % i metylerad sprit, ren, indikatorkvalitet, Fisher Chemical™
CAS: 77-09-8 Molekylformel: C20H14O4 Molekylvikt (g/mol): 318.33 MDL-nummer: MFCD00005913 InChI-nyckel: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC-namn: 3,3-bis(4-hydroxifenyl)-2-bensofuran-1-on LEDER: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
| Molekylformel | C20H14O4 |
|---|---|
| PubChem CID | 4764 |
| MDL-nummer | MFCD00005913 |
| IUPAC-namn | 3,3-bis(4-hydroxifenyl)-2-bensofuran-1-on |
| CAS | 77-09-8 |
| InChI-nyckel | KJFMBFZCATUALV-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| ChEBI | CHEBI:34914 |
| Molekylvikt (g/mol) | 318.33 |
Fenolftalein fast, rent, indikatorkvalitet, Fisher Chemical™
CAS: 77-09-8 Molekylformel: C20H14O4 Molekylvikt (g/mol): 318.33 MDL-nummer: MFCD00005913 InChI-nyckel: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC-namn: 3,3-bis(4-hydroxifenyl)-2-bensofuran-1-on LEDER: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
| Molekylformel | C20H14O4 |
|---|---|
| PubChem CID | 4764 |
| MDL-nummer | MFCD00005913 |
| IUPAC-namn | 3,3-bis(4-hydroxifenyl)-2-bensofuran-1-on |
| CAS | 77-09-8 |
| InChI-nyckel | KJFMBFZCATUALV-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| ChEBI | CHEBI:34914 |
| Molekylvikt (g/mol) | 318.33 |
Methyl Red, Pure, Water Soluble, Indicator, Fisher Chemical™
CAS: 493-52-7 Molekylformel: C15H15N3O2 Molekylvikt (g/mol): 269.304 MDL-nummer: 2425 InChI-nyckel: CEQFOVLGLXCDCX-UHFFFAOYSA-N PubChem CID: 10303 IUPAC-namn: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid LEDER: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
| Molekylformel | C15H15N3O2 |
|---|---|
| PubChem CID | 10303 |
| MDL-nummer | 2425 |
| IUPAC-namn | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
| CAS | 493-52-7 |
| InChI-nyckel | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
| Molekylvikt (g/mol) | 269.304 |
Methyl Violet, Pure, C.I.42555, Indicator Grade, Fisher Chemical™
CAS: 548-62-9 Molekylformel: C25H30ClN3 Molekylvikt (g/mol): 407.986 MDL-nummer: 11750 InChI-nyckel: ZXJXZNDDNMQXFV-UHFFFAOYSA-M PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC-namn: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride LEDER: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
| Molekylformel | C25H30ClN3 |
|---|---|
| PubChem CID | 11057 |
| MDL-nummer | 11750 |
| IUPAC-namn | [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride |
| CAS | 548-62-9 |
| InChI-nyckel | ZXJXZNDDNMQXFV-UHFFFAOYSA-M |
| LEDER | CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-] |
| ChEBI | CHEBI:41688 |
| Molekylvikt (g/mol) | 407.986 |
O-Cresolsulfonphthaleindi-(Methyl-Iminodiacetic Acid) Sodium Salt, Pure, special reagent for metals, Fisher Chemical™
CAS: 1611-35-4 Molekylformel: C31H32N2O13S Molekylvikt (g/mol): 672.66 MDL-nummer: 11493 InChI-nyckel: ORZHVTYKPFFVMG-UHFFFAOYSA-N IUPAC-namn: 2-[({5-[3-(3-{[bis(carboxymethyl)amino]methyl}-4-hydroxy-5-methylphenyl)-1,1-dioxo-3H-2,1λ⁶-benzoxathiol-3-yl]-2-hydroxy-3-methylphenyl}methyl)(carboxymethyl)amino]acetic acid LEDER: CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC(O)=O)CC(O)=O)=C1
| Molekylformel | C31H32N2O13S |
|---|---|
| MDL-nummer | 11493 |
| IUPAC-namn | 2-[({5-[3-(3-{[bis(carboxymethyl)amino]methyl}-4-hydroxy-5-methylphenyl)-1,1-dioxo-3H-2,1λ⁶-benzoxathiol-3-yl]-2-hydroxy-3-methylphenyl}methyl)(carboxymethyl)amino]acetic acid |
| CAS | 1611-35-4 |
| InChI-nyckel | ORZHVTYKPFFVMG-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC(O)=O)CC(O)=O)=C1 |
| Molekylvikt (g/mol) | 672.66 |
| Färg | Beige |
|---|---|
| Molekylformel | C21H14Br4O5S |
| Förpackning | Glass Jar |
| MDL-nummer | 5874 |
| Smältpunkt | 225°C |
| Formel vikt | 698.01g/mol |
| CAS | 76-60-8 |
| Fysisk form | Powder |
| MDL-nummer | 3703398 |
|---|