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Filtered Search Results

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 |
Glyoxal (39% in Water, ca. 8.8mol/L), TCI America™
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CAS: 107-22-2 Molecular Formula: C2H2O2 Molecular Weight (g/mol): 58.036 MDL Number: MFCD00006957 InChI Key: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Synonym: glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 PubChem CID: 7860 ChEBI: CHEBI:34779 IUPAC Name: oxaldehyde SMILES: C(=O)C=O
PubChem CID | 7860 |
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CAS | 107-22-2 |
Molecular Weight (g/mol) | 58.036 |
ChEBI | CHEBI:34779 |
MDL Number | MFCD00006957 |
SMILES | C(=O)C=O |
Synonym | glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 |
IUPAC Name | oxaldehyde |
InChI Key | LEQAOMBKQFMDFZ-UHFFFAOYSA-N |
Molecular Formula | C2H2O2 |
CAS | 67-56-1 |
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Color | Blue |
Packaging | Plastic bottle |
Health Hazard 1 | H290: May be corrosive to metals. H302: Harmful if swallowed. H315: Causes skin irritation. H317: May cause an allergic skin reaction. H319: Causes serious eye irritation. H335: May cause respiratory irritation. H351: Suspected of causing cancer. |
Physical Form | Liquid |
UN Number | UN 1789 |
DOT Information | DOT Class: 8, Packaging Group: II |
Chemical Name or Material | Rapid Decalcifier Solution |
Odor | Stinging |
Bouin's Fixative Solution, Picric Acid-Formalin-Acetic Acid Mixture, Ricca Chemical
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Name Note | Picric Acid-Formalin-Acetic Acid Mixture |
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CAS | 88-89-1 |
Color | Yellow |
CAS Min % | 0.87 |
Physical Form | Liquid |
Chemical Name or Material | Bouin's Fixative Solution |
Grade | Laboratory |
CAS Max % | 0.91 |
Glutardialdehyde Solution 25%, For Electron Microscopy, MilliporeSigma™
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 |
Novus Biologicals™ VECTABOND(R) Reagent, Tissue Section Adhesion
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DAB EASY tablets, for immunohistochemistry, 10 mg/tablet
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. | CAS: 7411-49-6
HARLECO™ Alcohol, 70%, MilliporeSigma™

CAS: 64-17-5 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: methanol SMILES: CO
PubChem CID | 702 |
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CAS | 64-17-5 |
Molecular Weight (g/mol) | 32.04 |
ChEBI | CHEBI:16236 |
MDL Number | MFCD00004595 |
SMILES | CO |
Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
IUPAC Name | methanol |
InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
Molecular Formula | CH4O |
Thermo Scientific Chemicals Paraformaldehyde, 4% in PBS PROMO
CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 g/mol 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 g/mol |
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 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 |
Cistus Oil, Spectrum™ Chemical
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CAS: 8016-26-0
CAS | 8016-26-0 |
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Eosin Y Disodium Salt, Spectrum™ Chemical
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CAS: 17372-87-1
CAS | 17372-87-1 |
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Formaldehyde, Solution, ACS, 36.5% 38.0%, Spectrum™ Chemical
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CAS: 50-00-0
CAS | 50-00-0 |
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Novus Biologicals™ Tissue Glue Kit
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