
Thermo Scientific Chemicals HEPES, 1.0M buffer soln., pH 7.5
CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 SMILES: OCCN1CCN(CCS(O)(=O)=O)CC1
PubChem CID | 23831 |
---|---|
CAS | 7365-45-9 |
Molecular Weight (g/mol) | 238.30 |
ChEBI | CHEBI:42334 |
MDL Number | MFCD00006158 |
SMILES | OCCN1CCN(CCS(O)(=O)=O)CC1 |
InChI Key | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
Molecular Formula | C8H18N2O4S |
Invitrogen™ Qubit™ Endotoxin Detection Assay Kit
The Invitrogen Qubit Endotoxin Detection Assay Kit is a sensitive and easy-to-use fluorescent endpoint assay for use on the Qubit Flex Fluorometer that uses amebocyte lysates to quantify endotoxin in protein, peptide, antibody, or nucleic acid samples.
Thermo Scientific Chemicals Thionin acetate, pure, high purity biological stain
CAS: 78338-22-4 Molecular Formula: C14H13N3O2S Molecular Weight (g/mol): 287.337 MDL Number: MFCD00081194 InChI Key: JOIRQYHDJINFGA-UHFFFAOYSA-N Synonym: 3, 7-Diaminophenothiazin-5-ium acetate PubChem CID: 2724414 IUPAC Name: (7-aminophenothiazin-3-ylidene)azanium;acetate SMILES: CC(=O)[O-].C1=CC2=C(C=C1N)SC3=CC(=[NH2+])C=CC3=N2
PubChem CID | 2724414 |
---|---|
CAS | 78338-22-4 |
Molecular Weight (g/mol) | 287.337 |
MDL Number | MFCD00081194 |
SMILES | CC(=O)[O-].C1=CC2=C(C=C1N)SC3=CC(=[NH2+])C=CC3=N2 |
Synonym | 3, 7-Diaminophenothiazin-5-ium acetate |
IUPAC Name | (7-aminophenothiazin-3-ylidene)azanium;acetate |
InChI Key | JOIRQYHDJINFGA-UHFFFAOYSA-N |
Molecular Formula | C14H13N3O2S |
Applied Biosystems™ TaqMan™ Drug Metabolism Genotyping Assay
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”
Learn More About the Greener Choice Program

This product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”
Learn More About the Greener Choice Program
TaqMan™ Drug Metabolism SNP Genotyping Assay
Thermo Scientific Alfa Aesar Nitro Blue Tetrazolium chloride, 98+%
CAS: 298-83-9 Molecular Formula: C40H30Cl2N10O6 Molecular Weight (g/mol): 817.644 MDL Number: MFCD00012159 InChI Key: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: Nitro BT; Nitrotetrazolium Blue chloride PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
PubChem CID | 9281 |
---|---|
CAS | 298-83-9 |
Molecular Weight (g/mol) | 817.644 |
ChEBI | CHEBI:9505 |
MDL Number | MFCD00012159 |
SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-] |
Synonym | Nitro BT; Nitrotetrazolium Blue chloride |
IUPAC Name | 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride |
InChI Key | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
Molecular Formula | C40H30Cl2N10O6 |
Thermo Scientific Chemicals Phloxine B, 85%, pure, high purity, Biological stain
CAS: 18472-87-2 Molecular Formula: C20H2Br4Cl4Na2O5 MDL Number: MFCD00005061 Synonym: Acid Red 92,C.I. 45410
CAS | 18472-87-2 |
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MDL Number | MFCD00005061 |
Synonym | Acid Red 92,C.I. 45410 |
Molecular Formula | C20H2Br4Cl4Na2O5 |
Thermo Scientific Alfa Aesar Nitrazine Yellow
CAS: 5423-07-4 MDL Number: MFCD00003938 Synonym: C.I. 14890; Delta Yellow
CAS | 5423-07-4 |
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MDL Number | MFCD00003938 |
Synonym | C.I. 14890; Delta Yellow |
Thermo Scientific Alfa Aesar Crystal Violet, ACS, 90+%
CAS: 548-62-9 Molecular Formula: C25H30ClN3 Molecular Weight (g/mol): 407.986 MDL Number: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Basic Violet 3; C.I. 42555 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-]
PubChem CID | 11057 |
---|---|
CAS | 548-62-9 |
Molecular Weight (g/mol) | 407.986 |
ChEBI | CHEBI:41688 |
MDL Number | MFCD00011750 |
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-] |
Synonym | Basic Violet 3; C.I. 42555 |
IUPAC Name | [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride |
InChI Key | ZXJXZNDDNMQXFV-UHFFFAOYSA-M |
Molecular Formula | C25H30ClN3 |