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Filtered Search Results
Electron Microscopy Sciences DAB-HCl 3,3-Diaminobenzidine Tetra Hydrochloride 1 GR
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CAS #7411-49-6 C₁₂H₁₄N₄·4HCl F.W. 360.11
Melting point: 300°C
Used for histochemical localization of peroxidase with DAB and in immunocytochemistry.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Ace Glass, Inc. 500ML PLASTIC COATING 500ML PLASTIC COATING
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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500mL jar of plastic coating. This easy-to-apply plastic coating forms a protective film around the outside of a glass component, and will normally contain both the glass particles and the materials inside the vessel in case of breakage during an experiment. This coating is a hard, adherent film, and is resistant to leaching and bleed-out in a bath. The coating will withstand -20 to 121 degrees C for extended periods of time without degradation. Do not use in direct flame. Direction for applying and curing supplied.
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Chem-Impex International, Inc. 3,3'-Diaminobenzidine tetrahydrochloride hydrate | MFCD08273058 | 1G
3,3'-Diaminobenzidine tetrahydrochloride hydrate, MFCD08273058, 1G
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Chem-Impex International, Inc. 5-Dibenzosuberenone | MFCD00003588 | 100G
5-Dibenzosuberenone, MFCD00003588, 100G
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Chem-Impex International, Inc. 1,1-Cyclopropanedicarboxylic acid | 598-10-7 | MFCD00013727 | 100G
1,1-Cyclopropanedicarboxylic acid, 598-10-7, MFCD00013727, 100G
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Chem-Impex International, Inc. Di-tert-butyl pyrocarbonate | 24424-99-5 | MFCD00008805 | 100G
Di-tert-butyl pyrocarbonate, 24424-99-5, MFCD00008805, 100G
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Sigma Aldrich Fine Chemicals Biosciences 2 Heptanone 98 fCC fG
2-Heptanone is an aroma compound. It is a bioactive agent and has potential as a pesticide. Kinetics of release of 2-heptanone incorporated into lipid films or composite solid lipid particle (SLP) films have been investigated. 2-Heptanone is secreted by the mandibular glands of honeybees when they bite. It is reported to act as an anaesthetic in small arthropods such as wax moth larva (WML) and Varroa mites which are paralysed after a honeybee bite.
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Aqua Solutions PHENOLPHTALIEN 1% 500ml Bottle
PHENOLPHTALIEN 1% 500ml Bottle
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Formaldehyde Solution, 10% w/w in water, Fisher Chemical
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 |
Formaldehyde, Para (Certified), Fisher Chemical
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 |
Acetic Anhydride, Solstice
CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(C)=O
| PubChem CID | 7918 |
|---|---|
| CAS | 108-24-7 |
| Molecular Weight (g/mol) | 102.09 |
| ChEBI | CHEBI:36610 |
| SMILES | CC(=O)OC(C)=O |
| IUPAC Name | acetyl acetate |
| InChI Key | WFDIJRYMOXRFFG-UHFFFAOYSA-N |
| Molecular Formula | C4H6O3 |
5-Methyl-3-heptanone 96%, Thermo Scientific™
CAS: 541-85-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00009340 InChI Key: PSBKJPTZCVYXSD-UHFFFAOYNA-N Synonym: 5-methyl-3-heptanone,3-heptanone, 5-methyl,ethyl sec-amyl ketone,ethyl 2-methylbutyl ketone,3-methyl-5-heptanone,ethyl amylketone,2-methylbutyl ethyl ketone,5-methyl-3-heptanon,ethyl amyl cetone,5-methyl 3-heptanone PubChem CID: 7822 IUPAC Name: 5-methylheptan-3-one SMILES: CCC(C)CC(=O)CC
| PubChem CID | 7822 |
|---|---|
| CAS | 541-85-5 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD00009340 |
| SMILES | CCC(C)CC(=O)CC |
| Synonym | 5-methyl-3-heptanone,3-heptanone, 5-methyl,ethyl sec-amyl ketone,ethyl 2-methylbutyl ketone,3-methyl-5-heptanone,ethyl amylketone,2-methylbutyl ethyl ketone,5-methyl-3-heptanon,ethyl amyl cetone,5-methyl 3-heptanone |
| IUPAC Name | 5-methylheptan-3-one |
| InChI Key | PSBKJPTZCVYXSD-UHFFFAOYNA-N |
| Molecular Formula | C8H16O |
Benzyl sulphone, 98%, Thermo Scientific™
CAS: 620-32-6 Molecular Formula: C14H14O2S Molecular Weight (g/mol): 246.324 MDL Number: MFCD00022036 InChI Key: AWHNUHMUCGRKRA-UHFFFAOYSA-N Synonym: dibenzyl sulfone,benzyl sulfone,sulfonylbis methylene dibenzene,dibenzyl sulphone,dibenzylsulfone,benzyl sulfone; dibenzyl sulphone;,benzene, 1,1'-sulfonylbis methylene bis,phenyl benzylsulfonyl methane,benzene,1'-sulfonylbis methylene bis PubChem CID: 69282 IUPAC Name: benzylsulfonylmethylbenzene SMILES: C1=CC=C(C=C1)CS(=O)(=O)CC2=CC=CC=C2
| PubChem CID | 69282 |
|---|---|
| CAS | 620-32-6 |
| Molecular Weight (g/mol) | 246.324 |
| MDL Number | MFCD00022036 |
| SMILES | C1=CC=C(C=C1)CS(=O)(=O)CC2=CC=CC=C2 |
| Synonym | dibenzyl sulfone,benzyl sulfone,sulfonylbis methylene dibenzene,dibenzyl sulphone,dibenzylsulfone,benzyl sulfone; dibenzyl sulphone;,benzene, 1,1'-sulfonylbis methylene bis,phenyl benzylsulfonyl methane,benzene,1'-sulfonylbis methylene bis |
| IUPAC Name | benzylsulfonylmethylbenzene |
| InChI Key | AWHNUHMUCGRKRA-UHFFFAOYSA-N |
| Molecular Formula | C14H14O2S |
1,2-Phenylenediacetic acid, 99%
CAS: 7500-53-0 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00004329 InChI Key: MMEDJBFVJUFIDD-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid PubChem CID: 24123 IUPAC Name: 2-[2-(carboxymethyl)phenyl]acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)CC(=O)O
| PubChem CID | 24123 |
|---|---|
| CAS | 7500-53-0 |
| Molecular Weight (g/mol) | 194.186 |
| MDL Number | MFCD00004329 |
| SMILES | C1=CC=C(C(=C1)CC(=O)O)CC(=O)O |
| Synonym | 1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid |
| IUPAC Name | 2-[2-(carboxymethyl)phenyl]acetic acid |
| InChI Key | MMEDJBFVJUFIDD-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
7-Pentadecanone, 98%, Thermo Scientific™
CAS: 6064-38-6 Molecular Formula: C15H30O Molecular Weight (g/mol): 226.404 MDL Number: MFCD00027335 InChI Key: VUXXXYMMZBAUSE-UHFFFAOYSA-N Synonym: 7-pentadecanone,n-hexyl n-octyl ketone,acmc-1b06x PubChem CID: 292625 IUPAC Name: pentadecan-7-one SMILES: CCCCCCCCC(=O)CCCCCC
| PubChem CID | 292625 |
|---|---|
| CAS | 6064-38-6 |
| Molecular Weight (g/mol) | 226.404 |
| MDL Number | MFCD00027335 |
| SMILES | CCCCCCCCC(=O)CCCCCC |
| Synonym | 7-pentadecanone,n-hexyl n-octyl ketone,acmc-1b06x |
| IUPAC Name | pentadecan-7-one |
| InChI Key | VUXXXYMMZBAUSE-UHFFFAOYSA-N |
| Molecular Formula | C15H30O |