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1 – 15 di 49 risultati
1

Phenolphthalein Solution 0.2% In Methylated Spirit, Pure, Indicator Grade, Fisher Chemical™

CAS: 77-09-8 Formula molecolare: C20H14O4 Molecular Weight (g/mol): 318.33 Numero MDL: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

Numero MDL MFCD00005913
PubChem CID 4764
Formula molecolare C20H14O4
CAS 77-09-8
Molecular Weight (g/mol) 318.33
ChEBI CHEBI:34914
SMILES OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
IUPAC Name 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one
InChI Key KJFMBFZCATUALV-UHFFFAOYSA-N
3

Phenolphthalein Solid, Pure, Indicator Grade, Fisher Chemical™

CAS: 77-09-8 Formula molecolare: C20H14O4 Molecular Weight (g/mol): 318.33 Numero MDL: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

Numero MDL MFCD00005913
PubChem CID 4764
Formula molecolare C20H14O4
CAS 77-09-8
Molecular Weight (g/mol) 318.33
ChEBI CHEBI:34914
SMILES OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
IUPAC Name 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one
InChI Key KJFMBFZCATUALV-UHFFFAOYSA-N
8

Bromocresol Green, Pure, Indicator Grade, Fisher Chemical™

Imballaggio Glass Jar
Peso formulazione 698.01g/mol
Numero MDL 5874
Colore Beige
Forma fisica Powder
Formula molecolare C21H14Br4O5S
CAS 76-60-8
Punto di fusione 225°C
14

Methyl Red, Pure, Water Soluble, Indicator, Fisher Chemical™

CAS: 493-52-7 Formula molecolare: C15H15N3O2 Molecular Weight (g/mol): 269.304 Numero MDL: 2425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O

Numero MDL 2425
PubChem CID 10303
Formula molecolare C15H15N3O2
CAS 493-52-7
Molecular Weight (g/mol) 269.304
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
IUPAC Name 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid
InChI Key CEQFOVLGLXCDCX-UHFFFAOYSA-N
15

Methyl Violet, Pure, C.I.42555, Indicator Grade, Fisher Chemical™

CAS: 548-62-9 Formula molecolare: C25H30ClN3 Molecular Weight (g/mol): 407.986 Numero MDL: 11750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]

Numero MDL 11750
PubChem CID 11057
Formula molecolare C25H30ClN3
CAS 548-62-9
Molecular Weight (g/mol) 407.986
ChEBI CHEBI:41688
SMILES CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
IUPAC Name [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride
InChI Key ZXJXZNDDNMQXFV-UHFFFAOYSA-M