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Filtered Search Results
Aluminum isopropoxide, 98+%
CAS: 555-31-7 Molecular Formula: C9H21AlO3 Molecular Weight (g/mol): 204.246 MDL Number: MFCD00008870 InChI Key: SMZOGRDCAXLAAR-UHFFFAOYSA-N Synonym: aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate PubChem CID: 11143 IUPAC Name: aluminum;propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
| PubChem CID | 11143 |
|---|---|
| CAS | 555-31-7 |
| Molecular Weight (g/mol) | 204.246 |
| MDL Number | MFCD00008870 |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3] |
| Synonym | aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate |
| IUPAC Name | aluminum;propan-2-olate |
| InChI Key | SMZOGRDCAXLAAR-UHFFFAOYSA-N |
| Molecular Formula | C9H21AlO3 |
Aluminum isopropoxide, 99.99+% (metals basis)
CAS: 555-31-7 Molecular Formula: C9H21AlO3 Molecular Weight (g/mol): 204.246 MDL Number: MFCD00008870 InChI Key: SMZOGRDCAXLAAR-UHFFFAOYSA-N Synonym: aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate PubChem CID: 11143 IUPAC Name: aluminum;propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
| PubChem CID | 11143 |
|---|---|
| CAS | 555-31-7 |
| Molecular Weight (g/mol) | 204.246 |
| MDL Number | MFCD00008870 |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3] |
| Synonym | aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate |
| IUPAC Name | aluminum;propan-2-olate |
| InChI Key | SMZOGRDCAXLAAR-UHFFFAOYSA-N |
| Molecular Formula | C9H21AlO3 |
Di-n-propyl succinate, 98%
CAS: 925-15-5 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00015213 InChI Key: SZHZCPHKDJWHNG-UHFFFAOYSA-N Synonym: dipropyl succinate,di-n-propyl succinate,succinic acid, dipropyl ester,butanedioic acid, dipropyl ester,dipropylester kyseliny jantarove,dipropylester kyseliny jantarove czech,dipropyl butane-1,4-dioate,n-propyl succinate,1,4-dipropyl butanedioate,succinic acid di-n-propyl ester PubChem CID: 13549 IUPAC Name: dipropyl butanedioate SMILES: CCCOC(=O)CCC(=O)OCCC
| PubChem CID | 13549 |
|---|---|
| CAS | 925-15-5 |
| Molecular Weight (g/mol) | 202.25 |
| MDL Number | MFCD00015213 |
| SMILES | CCCOC(=O)CCC(=O)OCCC |
| Synonym | dipropyl succinate,di-n-propyl succinate,succinic acid, dipropyl ester,butanedioic acid, dipropyl ester,dipropylester kyseliny jantarove,dipropylester kyseliny jantarove czech,dipropyl butane-1,4-dioate,n-propyl succinate,1,4-dipropyl butanedioate,succinic acid di-n-propyl ester |
| IUPAC Name | dipropyl butanedioate |
| InChI Key | SZHZCPHKDJWHNG-UHFFFAOYSA-N |
| Molecular Formula | C10H18O4 |
2-Nonadecanone, tech. 80%
CAS: 629-66-3 Molecular Formula: C19H38O Molecular Weight (g/mol): 282.51 MDL Number: MFCD00026671 InChI Key: IEDKVDCIEARIIU-UHFFFAOYSA-N Synonym: 2-nonadecanone,nonadeca-2-one,methyl heptadecyl ketone,acmc-20anop,2-oxononadecan-3-yl,n-heptadecyl methyl ketone PubChem CID: 69423 IUPAC Name: nonadecan-2-one SMILES: CCCCCCCCCCCCCCCCCC(C)=O
| PubChem CID | 69423 |
|---|---|
| CAS | 629-66-3 |
| Molecular Weight (g/mol) | 282.51 |
| MDL Number | MFCD00026671 |
| SMILES | CCCCCCCCCCCCCCCCCC(C)=O |
| Synonym | 2-nonadecanone,nonadeca-2-one,methyl heptadecyl ketone,acmc-20anop,2-oxononadecan-3-yl,n-heptadecyl methyl ketone |
| IUPAC Name | nonadecan-2-one |
| InChI Key | IEDKVDCIEARIIU-UHFFFAOYSA-N |
| Molecular Formula | C19H38O |
3-Hexadecanone, 95%
CAS: 18787-64-9 Molecular Formula: C16H32O Molecular Weight (g/mol): 240.431 MDL Number: MFCD00048458 InChI Key: LTMXHUUHBSCKEK-UHFFFAOYSA-N Synonym: 3-hexadecanone,ethyl n-tridecyl ketone,ethyl tridecyl ketone,acmc-209eqe,oo>>ue r eyie>>u 1/4 xi feminine PubChem CID: 87789 IUPAC Name: hexadecan-3-one SMILES: CCCCCCCCCCCCCC(=O)CC
| PubChem CID | 87789 |
|---|---|
| CAS | 18787-64-9 |
| Molecular Weight (g/mol) | 240.431 |
| MDL Number | MFCD00048458 |
| SMILES | CCCCCCCCCCCCCC(=O)CC |
| Synonym | 3-hexadecanone,ethyl n-tridecyl ketone,ethyl tridecyl ketone,acmc-209eqe,oo>>ue r eyie>>u 1/4 xi feminine |
| IUPAC Name | hexadecan-3-one |
| InChI Key | LTMXHUUHBSCKEK-UHFFFAOYSA-N |
| Molecular Formula | C16H32O |
Diethyl di-n-butylmalonate, 98+%, Thermo Scientific Chemicals
CAS: 596-75-8 Molecular Formula: C15H28O4 Molecular Weight (g/mol): 272.385 MDL Number: MFCD00026842 InChI Key: WHKKUUPZLWUOIW-UHFFFAOYSA-N Synonym: diethyl dibutylmalonate,diethyl 2,2-dibutylmalonate,propanedioic acid, dibutyl-, diethyl ester,diethyl di-n-butylmalonate,diethyldibutylmalonate,malonic acid, dibutyl-, diethyl ester,propanedioic acid, 2,2-dibutyl-, 1,3-diethyl ester,1,3-diethyl 2,2-dibutylpropanedioate,diethyl=dibutylmalonate,acmc-209mf2 PubChem CID: 69000 IUPAC Name: diethyl 2,2-dibutylpropanedioate SMILES: CCCCC(CCCC)(C(=O)OCC)C(=O)OCC
| PubChem CID | 69000 |
|---|---|
| CAS | 596-75-8 |
| Molecular Weight (g/mol) | 272.385 |
| MDL Number | MFCD00026842 |
| SMILES | CCCCC(CCCC)(C(=O)OCC)C(=O)OCC |
| Synonym | diethyl dibutylmalonate,diethyl 2,2-dibutylmalonate,propanedioic acid, dibutyl-, diethyl ester,diethyl di-n-butylmalonate,diethyldibutylmalonate,malonic acid, dibutyl-, diethyl ester,propanedioic acid, 2,2-dibutyl-, 1,3-diethyl ester,1,3-diethyl 2,2-dibutylpropanedioate,diethyl=dibutylmalonate,acmc-209mf2 |
| IUPAC Name | diethyl 2,2-dibutylpropanedioate |
| InChI Key | WHKKUUPZLWUOIW-UHFFFAOYSA-N |
| Molecular Formula | C15H28O4 |
(R)-(-)-O-Acetylmandelic acid, 98%
CAS: 51019-43-3 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00004249 InChI Key: OBCUSTCTKLTMBX-UHFFFAOYNA-N Synonym: r-2-acetoxy-2-phenylacetic acid,r---alpha-acetoxyphenylacetic acid,--o-acetyl-d-mandelic acid,r---o-acetylmandelic acid,r-alpha-acetoxyphenylacetic acid,2r-2-acetyloxy-2-phenylacetic acid,benzeneacetic acid, alpha-acetyloxy-, alphar,r-acetyloxy phenyl acetic acid,s-+-o-acetyl-l-mandelic acid,r---a-acetylmandelic acid PubChem CID: 2733814 IUPAC Name: (2R)-2-acetyloxy-2-phenylacetic acid SMILES: CC(=O)OC(C(O)=O)C1=CC=CC=C1
| PubChem CID | 2733814 |
|---|---|
| CAS | 51019-43-3 |
| Molecular Weight (g/mol) | 194.19 |
| MDL Number | MFCD00004249 |
| SMILES | CC(=O)OC(C(O)=O)C1=CC=CC=C1 |
| Synonym | r-2-acetoxy-2-phenylacetic acid,r---alpha-acetoxyphenylacetic acid,--o-acetyl-d-mandelic acid,r---o-acetylmandelic acid,r-alpha-acetoxyphenylacetic acid,2r-2-acetyloxy-2-phenylacetic acid,benzeneacetic acid, alpha-acetyloxy-, alphar,r-acetyloxy phenyl acetic acid,s-+-o-acetyl-l-mandelic acid,r---a-acetylmandelic acid |
| IUPAC Name | (2R)-2-acetyloxy-2-phenylacetic acid |
| InChI Key | OBCUSTCTKLTMBX-UHFFFAOYNA-N |
| Molecular Formula | C10H10O4 |
(S)-(+)-O-Acetylmandelic acid, 99%
CAS: 7322-88-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00064215,MFCD00662355,MFCD00004249 InChI Key: OBCUSTCTKLTMBX-UHFFFAOYNA-N Synonym: s-2-acetoxy-2-phenylacetic acid,+-o-acetyl-l-mandelic acid,s-+-alpha-acetoxyphenylacetic acid,s-acetylmandelic acid,2s-2-acetyloxy-2-phenylacetic acid,s-o-acetylmandelic acid,mandelic acid, acetate, l,unii-0n6kt18k98,l-+-o-acetylmandelic acid,s-+-o-acetyl-l-mandelic acid PubChem CID: 6923379 SMILES: CC(=O)OC(C(O)=O)C1=CC=CC=C1
| PubChem CID | 6923379 |
|---|---|
| CAS | 7322-88-5 |
| Molecular Weight (g/mol) | 194.19 |
| MDL Number | MFCD00064215,MFCD00662355,MFCD00004249 |
| SMILES | CC(=O)OC(C(O)=O)C1=CC=CC=C1 |
| Synonym | s-2-acetoxy-2-phenylacetic acid,+-o-acetyl-l-mandelic acid,s-+-alpha-acetoxyphenylacetic acid,s-acetylmandelic acid,2s-2-acetyloxy-2-phenylacetic acid,s-o-acetylmandelic acid,mandelic acid, acetate, l,unii-0n6kt18k98,l-+-o-acetylmandelic acid,s-+-o-acetyl-l-mandelic acid |
| InChI Key | OBCUSTCTKLTMBX-UHFFFAOYNA-N |
| Molecular Formula | C10H10O4 |
Cyclopentanecarboxaldehyde, 98%, stab.
CAS: 872-53-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00060798 InChI Key: VELDYOPRLMJFIK-UHFFFAOYSA-N Synonym: cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde PubChem CID: 70106 IUPAC Name: cyclopentanecarbaldehyde SMILES: C1CCC(C1)C=O
| PubChem CID | 70106 |
|---|---|
| CAS | 872-53-7 |
| Molecular Weight (g/mol) | 98.145 |
| MDL Number | MFCD00060798 |
| SMILES | C1CCC(C1)C=O |
| Synonym | cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde |
| IUPAC Name | cyclopentanecarbaldehyde |
| InChI Key | VELDYOPRLMJFIK-UHFFFAOYSA-N |
| Molecular Formula | C6H10O |
Selectophore™ Bis(2-ethylhexyl) sebacate, ≥97.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00009497 Synonym: Di(2-ethylhexyl) sebacate; Sebacic acid di(2-ethylhexyl) ester; ′Dioctyl′ sebacate
| MDL Number | MFCD00009497 |
|---|---|
| Synonym | Di(2-ethylhexyl) sebacate; Sebacic acid di(2-ethylhexyl) ester; ′Dioctyl′ sebacate |
Selectophore™ Bis(2-ethylhexyl) adipate, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00009496 Synonym: Adipic acid di(2-ethylhexyl) ester; DOA
| MDL Number | MFCD00009496 |
|---|---|
| Synonym | Adipic acid di(2-ethylhexyl) ester; DOA |
Methyl-2-pentanone, 98.5% min., ACS, MilliporeSigma™
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C
| PubChem CID | 7909 |
|---|---|
| CAS | 108-10-1 |
| Molecular Weight (g/mol) | 100.161 |
| ChEBI | CHEBI:82344 |
| SMILES | CC(C)CC(=O)C |
| Synonym | 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon |
| IUPAC Name | 4-methylpentan-2-one |
| InChI Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
4-Methyl-2-Pentanone, OmniSolv™ MilliporeSigma™
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C
| PubChem CID | 7909 |
|---|---|
| CAS | 108-10-1 |
| Molecular Weight (g/mol) | 100.161 |
| ChEBI | CHEBI:82344 |
| SMILES | CC(C)CC(=O)C |
| Synonym | 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon |
| IUPAC Name | 4-methylpentan-2-one |
| InChI Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
Diethyl Pyrocarbonate, MP Biomedicals™
CAS: 1609-47-8 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00009106 InChI Key: FFYPMLJYZAEMQB-UHFFFAOYSA-N Synonym: diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid PubChem CID: 3051 ChEBI: CHEBI:59051 IUPAC Name: ethoxycarbonyl ethyl carbonate SMILES: CCOC(=O)OC(=O)OCC
| PubChem CID | 3051 |
|---|---|
| CAS | 1609-47-8 |
| Molecular Weight (g/mol) | 162.14 |
| ChEBI | CHEBI:59051 |
| MDL Number | MFCD00009106 |
| SMILES | CCOC(=O)OC(=O)OCC |
| Synonym | diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid |
| IUPAC Name | ethoxycarbonyl ethyl carbonate |
| InChI Key | FFYPMLJYZAEMQB-UHFFFAOYSA-N |
| Molecular Formula | C6H10O5 |
Methyl Ethyl Ketone, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.