Filtered Search Results
Thermo Scientific Chemicals Paraformaldehyde, 4% in PBS
CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 MDL Number: MFCD00133991 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
PubChem CID | 712 |
---|---|
CAS | 30525-89-4 |
Molecular Weight (g/mol) | 30.026 |
ChEBI | CHEBI:16842 |
MDL Number | MFCD00133991 |
SMILES | C=O |
Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
IUPAC Name | formaldehyde |
InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
Molecular Formula | CH2O |
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 |
Methylene Blue trihydrate, Thermo Scientific Chemicals
CAS: 7220-79-3 Molecular Formula: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 MDL Number: MFCD00150008 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: C.I. 52015; Basic Blue 9 PubChem CID: 104827 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;trihydrate SMILES: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C
PubChem CID | 104827 |
---|---|
CAS | 7220-79-3 |
Molecular Weight (g/mol) | 373.90 |
MDL Number | MFCD00150008 |
SMILES | O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C |
Synonym | C.I. 52015; Basic Blue 9 |
IUPAC Name | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;trihydrate |
InChI Key | XQAXGZLFSSPBMK-UHFFFAOYSA-M |
Molecular Formula | C16H24ClN3O3S |
Invitrogen™ SlowFade™ Gold Antifade Mountant with DAPI
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Protects fluorescent dyes from fading (photobleaching) during fluorescence microscopy experiments.
Shipping Condition | Room Temperature |
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Content And Storage | Storage at room temperature is recommended but can also be stored frozen (-5° to -30°C). Protect from light. |
Form | Liquid |
Product Type | Mounting Media |
For Use With (Equipment) | Microscope |
Label or Dye | DAPI |
Green Features | Less hazardous, sustainable packaging |
Solution Type | Anti-fade Mountant |
Product Line | SlowFade™ |
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 |
Nitrazine Yellow, Thermo Scientific Chemicals
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 |
Invitrogen™ CytoVista™ 3D Cell Culture Clearing/Staining Kit
CytoVista™ 3D Cell Culture Clearing/Staining Kit clears fluorescently labeled 3D cultured cells such as organoids and spheroids.
Thermo Scientific Chemicals Formaldehyde, 4% in PBS
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
PubChem CID | 712 |
---|---|
CAS | 50-00-0 |
Molecular Weight (g/mol) | 30.03 |
ChEBI | CHEBI:16842 |
MDL Number | MFCD00003274 |
SMILES | C=O |
Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
IUPAC Name | formaldehyde |
InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
Molecular Formula | CH2O |
Hematoxylin hydrate, 96% (dry wt.), water ca 6%, Thermo Scientific Chemicals
CAS: 517-28-2 Molecular Formula: C{1}{6}H{1}{4}O{6}^.xH{2}O Synonym: C.I. 75290;Natural Black 1
CAS | 517-28-2 |
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Synonym | C.I. 75290;Natural Black 1 |
Molecular Formula | C{1}{6}H{1}{4}O{6}^.xH{2}O |
Invitrogen™ SlowFade™ Gold Antifade Mountant
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
Protects fluorescent dyes from fading (photobleaching) during fluorescence microscopy experiments.
Shipping Condition | Room Temperature |
---|---|
Content And Storage | Storage at room temperature is recommended but can also be stored frozen (-5° to -30°C). Protect from light. |
Form | Liquid |
Product Type | Mounting Media |
For Use With (Equipment) | Microscope |
Green Features | Less hazardous, sustainable packaging |
Solution Type | Anti-fade Mountant |
Product Line | SlowFade™ |
Nitro Blue Tetrazolium chloride, 98+%, Thermo Scientific Chemicals
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 |
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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 |