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Filtered Search Results
Formaldehyde, 37% by Weight (With Preservative/Certified ACS), 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 |
Tin(IV) isopropoxide, 98% (metals basis), 10% w/v in isopropanol/toluene
CAS: 1184-61-8 Molecular Formula: C12H32O4Sn Molecular Weight (g/mol): 359.094 MDL Number: MFCD00145408 InChI Key: VUDAJANAMZGVOP-UHFFFAOYSA-N Synonym: tin iv isopropoxide,tin tetraisopropoxide,acmc-20aji2,tin 4+ tetrapropan-2-olate,tin 4+ ion tetrakis propan-2-olate,tin 4+ tetrakis propan-2-olate PubChem CID: 85354423 IUPAC Name: propan-2-ol;tin SMILES: CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Sn]
| PubChem CID | 85354423 |
|---|---|
| CAS | 1184-61-8 |
| Molecular Weight (g/mol) | 359.094 |
| MDL Number | MFCD00145408 |
| SMILES | CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Sn] |
| Synonym | tin iv isopropoxide,tin tetraisopropoxide,acmc-20aji2,tin 4+ tetrapropan-2-olate,tin 4+ ion tetrakis propan-2-olate,tin 4+ tetrakis propan-2-olate |
| IUPAC Name | propan-2-ol;tin |
| InChI Key | VUDAJANAMZGVOP-UHFFFAOYSA-N |
| Molecular Formula | C12H32O4Sn |
Thermo Scientific Chemicals Formaldehyde, 37% w/w aq. soln., stab. with 7-8% methanol
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 (37% by Weight/Molecular Biology), Fisher BioReagents
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, 37%, USP, Spectrum™ Chemical
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N IUPAC Name: formaldehyde SMILES: C=O
| CAS | 50-00-0 |
|---|---|
| Molecular Weight (g/mol) | 30.03 |
| MDL Number | MFCD00003274 |
| SMILES | C=O |
| IUPAC Name | formaldehyde |
| InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Molecular Formula | CH2O |
Formaldehyde, 37% by Weight (Histological), 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 |
Acetic Anhydride (Certified ACS), Fisher Chemical™
CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C
| PubChem CID | 7918 |
|---|---|
| CAS | 108-24-7 |
| Molecular Weight (g/mol) | 102.089 |
| ChEBI | CHEBI:36610 |
| MDL Number | MFCD00008705 |
| SMILES | CC(=O)OC(=O)C |
| Synonym | acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique |
| IUPAC Name | acetyl acetate |
| InChI Key | WFDIJRYMOXRFFG-UHFFFAOYSA-N |
| Molecular Formula | C4H6O3 |
Formaldehyde, 37% by Weight (Histological), 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 (USP), 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 |
2-Hexanone, 98%
CAS: 591-78-6 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00009482 InChI Key: QQZOPKMRPOGIEB-UHFFFAOYSA-N Synonym: 2-hexanone,hexanone,2-oxohexane,propylacetone,n-butyl methyl ketone,butyl methyl ketone,methyl butyl ketone,methyl n-butyl ketone,hexanone-2,ketone, butyl methyl PubChem CID: 11583 IUPAC Name: hexan-2-one SMILES: CCCCC(C)=O
| PubChem CID | 11583 |
|---|---|
| CAS | 591-78-6 |
| Molecular Weight (g/mol) | 100.16 |
| MDL Number | MFCD00009482 |
| SMILES | CCCCC(C)=O |
| Synonym | 2-hexanone,hexanone,2-oxohexane,propylacetone,n-butyl methyl ketone,butyl methyl ketone,methyl butyl ketone,methyl n-butyl ketone,hexanone-2,ketone, butyl methyl |
| IUPAC Name | hexan-2-one |
| InChI Key | QQZOPKMRPOGIEB-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
2,6-Dimethyl-4-heptanone, technical, remainder mainly 4,6-dimethyl-2-heptanone
CAS: 108-83-8 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00008940 InChI Key: PTTPXKJBFFKCEK-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-heptanone,diisobutyl ketone,isovalerone,isobutyl ketone,valerone,diisobutylketone,diisobutilchetone,s-diisopropylacetone,di-isobutylcetone,dibk PubChem CID: 7958 IUPAC Name: 2,6-dimethylheptan-4-one SMILES: CC(C)CC(=O)CC(C)C
| PubChem CID | 7958 |
|---|---|
| CAS | 108-83-8 |
| Molecular Weight (g/mol) | 142.24 |
| MDL Number | MFCD00008940 |
| SMILES | CC(C)CC(=O)CC(C)C |
| Synonym | 2,6-dimethyl-4-heptanone,diisobutyl ketone,isovalerone,isobutyl ketone,valerone,diisobutylketone,diisobutilchetone,s-diisopropylacetone,di-isobutylcetone,dibk |
| IUPAC Name | 2,6-dimethylheptan-4-one |
| InChI Key | PTTPXKJBFFKCEK-UHFFFAOYSA-N |
| Molecular Formula | C9H18O |
Diethyl suberate, 99%
CAS: 2050-23-9 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.30 MDL Number: MFCD00009217 InChI Key: PEUGOJXLBSIJQS-UHFFFAOYSA-N Synonym: diethyl suberate,ethyl suberate,octanedioic acid, diethyl ester,diethylsuberate,suberic acid diethyl ester,1,8-diethyl octanedioate,acmc-1ce5z,ksc492k9j,octanedioic acid diethyl ester,octanedioic acid,1,8-diethyl ester PubChem CID: 16301 IUPAC Name: diethyl octanedioate SMILES: CCOC(=O)CCCCCCC(=O)OCC
| PubChem CID | 16301 |
|---|---|
| CAS | 2050-23-9 |
| Molecular Weight (g/mol) | 230.30 |
| MDL Number | MFCD00009217 |
| SMILES | CCOC(=O)CCCCCCC(=O)OCC |
| Synonym | diethyl suberate,ethyl suberate,octanedioic acid, diethyl ester,diethylsuberate,suberic acid diethyl ester,1,8-diethyl octanedioate,acmc-1ce5z,ksc492k9j,octanedioic acid diethyl ester,octanedioic acid,1,8-diethyl ester |
| IUPAC Name | diethyl octanedioate |
| InChI Key | PEUGOJXLBSIJQS-UHFFFAOYSA-N |
| Molecular Formula | C12H22O4 |
Cyclohexanecarboxaldehyde, 97%
CAS: 2043-61-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00001457 InChI Key: KVFDZFBHBWTVID-UHFFFAOYSA-N Synonym: cyclohexanecarboxaldehyde,cyclohexanal,formylcyclohexane,cyclohexanealdehyde,cyclohexanaldehyde,cyclohexylcarboxaldehyde,1-formylcyclohexane,hexahydrobenzaldehyde,cyclohexylformaldehyde,cyclohexane formaldehyde PubChem CID: 16275 IUPAC Name: cyclohexanecarbaldehyde SMILES: O=CC1CCCCC1
| PubChem CID | 16275 |
|---|---|
| CAS | 2043-61-0 |
| Molecular Weight (g/mol) | 112.17 |
| MDL Number | MFCD00001457 |
| SMILES | O=CC1CCCCC1 |
| Synonym | cyclohexanecarboxaldehyde,cyclohexanal,formylcyclohexane,cyclohexanealdehyde,cyclohexanaldehyde,cyclohexylcarboxaldehyde,1-formylcyclohexane,hexahydrobenzaldehyde,cyclohexylformaldehyde,cyclohexane formaldehyde |
| IUPAC Name | cyclohexanecarbaldehyde |
| InChI Key | KVFDZFBHBWTVID-UHFFFAOYSA-N |
| Molecular Formula | C7H12O |
1-Adamantyl methyl ketone, 99%
CAS: 1660-04-4 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00074739 InChI Key: DACIGVIOAFXPHW-UHFFFAOYSA-N Synonym: 1-adamantyl methyl ketone,1-acetyladamantane,1-1-adamantyl ethanone,1-adamantylmethylketone,1-adamantan-1-yl ethan-1-one,1-adamantan-1-yl ethanone,acetyladamantane,methyl 1-adamantyl ketone,1-adamantan-1-yl-ethanone,adamantyl methyl ketone PubChem CID: 123126 IUPAC Name: 1-(1-adamantyl)ethanone SMILES: CC(=O)C12CC3CC(CC(C3)C1)C2
| PubChem CID | 123126 |
|---|---|
| CAS | 1660-04-4 |
| Molecular Weight (g/mol) | 178.28 |
| MDL Number | MFCD00074739 |
| SMILES | CC(=O)C12CC3CC(CC(C3)C1)C2 |
| Synonym | 1-adamantyl methyl ketone,1-acetyladamantane,1-1-adamantyl ethanone,1-adamantylmethylketone,1-adamantan-1-yl ethan-1-one,1-adamantan-1-yl ethanone,acetyladamantane,methyl 1-adamantyl ketone,1-adamantan-1-yl-ethanone,adamantyl methyl ketone |
| IUPAC Name | 1-(1-adamantyl)ethanone |
| InChI Key | DACIGVIOAFXPHW-UHFFFAOYSA-N |
| Molecular Formula | C12H18O |
3-Mercapto-2-butanone, 98%, stab. with 0.1% Calcium carbonate
CAS: 40789-98-8 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.17 MDL Number: MFCD00085206 InChI Key: XLMPYCGSRHSSSX-UHFFFAOYNA-N Synonym: 3-mercapto-2-butanone,2-butanone, 3-mercapto,2-mercapto-3-butanone,3-mercaptobutan-2-one,fema no. 3298,mercapto-3 butanone-2 french,mercapto-3 butanone-2,acmc-209jgq,4-01-00-03993 beilstein handbook reference PubChem CID: 38679 IUPAC Name: 3-sulfanylbutan-2-one SMILES: CC(S)C(C)=O
| PubChem CID | 38679 |
|---|---|
| CAS | 40789-98-8 |
| Molecular Weight (g/mol) | 104.17 |
| MDL Number | MFCD00085206 |
| SMILES | CC(S)C(C)=O |
| Synonym | 3-mercapto-2-butanone,2-butanone, 3-mercapto,2-mercapto-3-butanone,3-mercaptobutan-2-one,fema no. 3298,mercapto-3 butanone-2 french,mercapto-3 butanone-2,acmc-209jgq,4-01-00-03993 beilstein handbook reference |
| IUPAC Name | 3-sulfanylbutan-2-one |
| InChI Key | XLMPYCGSRHSSSX-UHFFFAOYNA-N |
| Molecular Formula | C4H8OS |