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Filtered Search Results

Thermo Scientific Chemicals Thymolphthalein, ACS
CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
PubChem CID | 31316 |
---|---|
CAS | 125-20-2 |
Molecular Weight (g/mol) | 430.544 |
MDL Number | MFCD00005909 |
SMILES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
IUPAC Name | 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one |
InChI Key | LDKDGDIWEUUXSH-UHFFFAOYSA-N |
Molecular Formula | C28H30O4 |
Thermo Scientific Chemicals Phenolphthalein, 0.5% w/v in alcohol
CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: 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
PubChem CID | 4764 |
---|---|
CAS | 77-09-8 |
Molecular Weight (g/mol) | 318.33 |
ChEBI | CHEBI:34914 |
MDL Number | MFCD00005913 |
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 |
Molecular Formula | C20H14O4 |
Thermo Scientific Chemicals Bromophenol Blue sodium salt, ACS
CAS: 34725-61-6 MDL Number: MFCD00013793
CAS | 34725-61-6 |
---|---|
MDL Number | MFCD00013793 |
Thermo Scientific Chemicals Stains-All, 96%
CAS: 7423-31-6 Molecular Formula: C30H27BrN2S2 Synonym: 1-Ethyl-2-[(E)-3-(1-ethylnaphtho[1,2-d]thiazolin-2-ylidene)-2-methylpropenyl]naphtho[1,2-d]thiazolium bromide; 3,3′-Diethyl-9-methyl-4,5,4′,5′-dibenzothiacarbocyanine
CAS | 7423-31-6 |
---|---|
Synonym | 1-Ethyl-2-[(E)-3-(1-ethylnaphtho[1,2-d]thiazolin-2-ylidene)-2-methylpropenyl]naphtho[1,2-d]thiazolium bromide; 3,3′-Diethyl-9-methyl-4,5,4′,5′-dibenzothiacarbocyanine |
Molecular Formula | C30H27BrN2S2 |
Thermo Scientific Chemicals Ethyl Red
CAS: 76058-33-8 Molecular Formula: C17H18N3O2 Molecular Weight (g/mol): 296.35 MDL Number: MFCD00002427 InChI Key: HBRCDTRQDHMTDA-UHFFFAOYSA-M Synonym: 2-(4-Diethylaminophenylazo)benzoic acid PubChem CID: 54832 SMILES: CCN(CC)C1=CC=C(C=C1)N=NC1=CC=CC=C1C([O-])=O
PubChem CID | 54832 |
---|---|
CAS | 76058-33-8 |
Molecular Weight (g/mol) | 296.35 |
MDL Number | MFCD00002427 |
SMILES | CCN(CC)C1=CC=C(C=C1)N=NC1=CC=CC=C1C([O-])=O |
Synonym | 2-(4-Diethylaminophenylazo)benzoic acid |
InChI Key | HBRCDTRQDHMTDA-UHFFFAOYSA-M |
Molecular Formula | C17H18N3O2 |
Thermo Scientific Chemicals Trypan Blue, dye content >60%
CAS: 72-57-1 Molecular Formula: C34H24N6Na4O14S4 Molecular Weight (g/mol): 960.79 MDL Number: MFCD00003969 InChI Key: WMYVHJWZUUEZNE-ARWFNKCKSA-J Synonym: C.I. 23850; Direct Blue 14 PubChem CID: 9562061 IUPAC Name: tetrasodium;(3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1\C(=O)C2=C(N)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2\C(=O)C3=C(N)C=C(C=C3C=C2S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1
PubChem CID | 9562061 |
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CAS | 72-57-1 |
Molecular Weight (g/mol) | 960.79 |
MDL Number | MFCD00003969 |
SMILES | [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1\C(=O)C2=C(N)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2\C(=O)C3=C(N)C=C(C=C3C=C2S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1 |
Synonym | C.I. 23850; Direct Blue 14 |
IUPAC Name | tetrasodium;(3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate |
InChI Key | WMYVHJWZUUEZNE-ARWFNKCKSA-J |
Molecular Formula | C34H24N6Na4O14S4 |
Thermo Scientific Chemicals Thymol Blue
CAS: 76-61-9 Molecular Formula: C27H30O5S Molecular Weight (g/mol): 466.592 MDL Number: MFCD00005869 InChI Key: PRZSXZWFJHEZBJ-UHFFFAOYSA-N PubChem CID: 65565 IUPAC Name: 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
PubChem CID | 65565 |
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CAS | 76-61-9 |
Molecular Weight (g/mol) | 466.592 |
MDL Number | MFCD00005869 |
SMILES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
IUPAC Name | 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol |
InChI Key | PRZSXZWFJHEZBJ-UHFFFAOYSA-N |
Molecular Formula | C27H30O5S |
Thermo Scientific Chemicals Direct Red 80
CAS: 2610-10-8 MDL Number: MFCD00054389 Synonym: C.I. 35780; Sirius Red
CAS | 2610-10-8 |
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MDL Number | MFCD00054389 |
Synonym | C.I. 35780; Sirius Red |
Chromotrope 2R
CAS: 4197-07-3 Molecular Weight (g/mol): 468.36 MDL Number: MFCD00003955 InChI Key: XTJONEUTTZZRAB-VZRGYXGKSA-L Synonym: Acid Red 29; C.I. 16570 PubChem CID: 44135388 IUPAC Name: disodium;5-hydroxy-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
PubChem CID | 44135388 |
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CAS | 4197-07-3 |
Molecular Weight (g/mol) | 468.36 |
MDL Number | MFCD00003955 |
SMILES | C1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
Synonym | Acid Red 29; C.I. 16570 |
IUPAC Name | disodium;5-hydroxy-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate |
InChI Key | XTJONEUTTZZRAB-VZRGYXGKSA-L |
Wright's Stain
CAS: 68988-92-1 Molecular Formula: C36H27Br4N3O5S+2 Molecular Weight (g/mol): 933.304 MDL Number: MFCD00082143 InChI Key: AXIKDPDWFVPGOD-UHFFFAOYSA-O PubChem CID: 25113599 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-10-ium-9-yl)benzoic acid SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.C1=CC=C(C(=C1)C2=C3C=C(C(=C(C3=[O+]C4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)O
PubChem CID | 25113599 |
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CAS | 68988-92-1 |
Molecular Weight (g/mol) | 933.304 |
MDL Number | MFCD00082143 |
SMILES | CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.C1=CC=C(C(=C1)C2=C3C=C(C(=C(C3=[O+]C4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)O |
IUPAC Name | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-10-ium-9-yl)benzoic acid |
InChI Key | AXIKDPDWFVPGOD-UHFFFAOYSA-O |
Molecular Formula | C36H27Br4N3O5S+2 |
Thermo Scientific Chemicals Crystal Violet lactone
CAS: 1552-42-7 Molecular Formula: C26H29N3O2 Molecular Weight (g/mol): 415.54 MDL Number: MFCD00070611 InChI Key: IPAJDLMMTVZVPP-UHFFFAOYSA-N PubChem CID: 73773 IUPAC Name: 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one SMILES: CN(C)C1=CC=C(C=C1)C1(OC(=O)C2=CC(=CC=C12)N(C)C)C1=CC=C(C=C1)N(C)C
PubChem CID | 73773 |
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CAS | 1552-42-7 |
Molecular Weight (g/mol) | 415.54 |
MDL Number | MFCD00070611 |
SMILES | CN(C)C1=CC=C(C=C1)C1(OC(=O)C2=CC(=CC=C12)N(C)C)C1=CC=C(C=C1)N(C)C |
IUPAC Name | 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one |
InChI Key | IPAJDLMMTVZVPP-UHFFFAOYSA-N |
Molecular Formula | C26H29N3O2 |
Chromeazurol S, Honeywell™
CAS: 1667-99-8 Molecular Formula: C23H13Cl2Na3O9S Molecular Weight (g/mol): 605.277 MDL Number: MFCD00001615 InChI Key: FUIZKNBTOOKONL-UHFFFAOYSA-K PubChem CID: 54736314 IUPAC Name: trisodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfonatophenyl)methyl]-3-methyl-2-oxidobenzoate SMILES: CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+]
PubChem CID | 54736314 |
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CAS | 1667-99-8 |
Molecular Weight (g/mol) | 605.277 |
MDL Number | MFCD00001615 |
SMILES | CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+] |
IUPAC Name | trisodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfonatophenyl)methyl]-3-methyl-2-oxidobenzoate |
InChI Key | FUIZKNBTOOKONL-UHFFFAOYSA-K |
Molecular Formula | C23H13Cl2Na3O9S |
Methyl Orange Indicator, Reag. Ph. Eur., Honeywell Fluka™
CAS: 547-58-0 Molecular Formula: C14H14N3NaO3S Molecular Weight (g/mol): 327.334 MDL Number: MFCD00007502 InChI Key: STZCRXQWRGQSJD-UHFFFAOYSA-M Synonym: Helianthin PubChem CID: 23673835 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
PubChem CID | 23673835 |
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CAS | 547-58-0 |
Molecular Weight (g/mol) | 327.334 |
MDL Number | MFCD00007502 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
Synonym | Helianthin |
IUPAC Name | sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate |
InChI Key | STZCRXQWRGQSJD-UHFFFAOYSA-M |
Molecular Formula | C14H14N3NaO3S |