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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 |
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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 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 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 with DAPI
Greener Choice Product
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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™ |
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 |
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 |
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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 |
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 |
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
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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 |
---|---|
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™ |
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.
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 |
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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 |