Histology Reagents
Histology Reagents
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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 |
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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 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 |
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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 |
DAB EASY tablets, for immunohistochemistry, 10 mg/tablet, Thermo Scientific Chemicals
DAB, or 3,3-diaminobenzidine tetrahydrochloride, EASY tablets for immunohistochemistry, CAS # 7411-49-6, is a chromogenic substrate used to observe peroxidase activity. In immunohistochemistry, DAB is used to catalyze peroxidase-bound antibodies in order to visualize protein presence.
Health Hazard 3 | P201-P202-P261-P272-P280g-P281-P302+P352-P305+P351+P338-P308+P313-P310-P333+P313-P363-P501c |
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MDL Number | MFCD00133991 |
Health Hazard 2 | GHS H Statement H351-H317 Suspected of causing cancer. May cause an allergic skin reaction. |
Solubility Information | Miscible with water. |
Health Hazard 1 | H317-H318-H351 |
Physical Form | Liquid |
Chemical Name or Material | Paraformaldehyde fixative solution |
TSCA | Yes |
Recommended Storage | Keep cold |
Thermo Scientific Chemicals Paraformaldehyde, 4% in PBS + Mg + EGTA
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 |
Formal Buffered Saline, Reagecon
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Fixative mixture of formaldehyde in isotonic saline for routine histopathology.
Physical Form | Liquid |
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MDL Number | 283231 |
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MDL Number | 81985 |
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Glutaraldehyde Solution (25%/Certified/BioReagent), Fisher BioReagents
CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O
PubChem CID | 3485 |
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CAS | 111-30-8 |
Molecular Weight (g/mol) | 100.12 |
ChEBI | CHEBI:64276 |
MDL Number | MFCD00007025 |
SMILES | O=CCCCC=O |
Synonym | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
IUPAC Name | pentanedial |
InChI Key | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
Molecular Formula | C5H8O2 |