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Filtered Search Results

Bis(2-ethylhexyl) Sebacate 98.0+%, TCI America™
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CAS: 122-62-3 Molecular Formula: C26H50O4 Molecular Weight (g/mol): 426.68 MDL Number: MFCD00009497 InChI Key: VJHINFRRDQUWOJ-UHFFFAOYNA-N Synonym: bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate PubChem CID: 31218 IUPAC Name: 1,10-bis(2-ethylhexyl) decanedioate SMILES: CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC
PubChem CID | 31218 |
---|---|
CAS | 122-62-3 |
Molecular Weight (g/mol) | 426.68 |
MDL Number | MFCD00009497 |
SMILES | CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC |
Synonym | bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate |
IUPAC Name | 1,10-bis(2-ethylhexyl) decanedioate |
InChI Key | VJHINFRRDQUWOJ-UHFFFAOYNA-N |
Molecular Formula | C26H50O4 |
Diglycolic Anhydride 98.0+%, TCI America™
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CAS: 4480-83-5 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.072 MDL Number: MFCD00006677 InChI Key: PIYNUZCGMLCXKJ-UHFFFAOYSA-N Synonym: diglycolic anhydride,oxydiacetic anhydride,digylcolicanhydride,4-maleimidobutyric acid hydrazide hydrochloride,r-1-methyl-2-pyrrolidineethanamine dihydrochloride,diglycolicanhydride,digylcolic anhydride,acetic acid, oxydi-, cyclic anhydride,p-dioxane-2,6-dione,pubchem24315 PubChem CID: 78232 IUPAC Name: 1,4-dioxane-2,6-dione SMILES: C1C(=O)OC(=O)CO1
PubChem CID | 78232 |
---|---|
CAS | 4480-83-5 |
Molecular Weight (g/mol) | 116.072 |
MDL Number | MFCD00006677 |
SMILES | C1C(=O)OC(=O)CO1 |
Synonym | diglycolic anhydride,oxydiacetic anhydride,digylcolicanhydride,4-maleimidobutyric acid hydrazide hydrochloride,r-1-methyl-2-pyrrolidineethanamine dihydrochloride,diglycolicanhydride,digylcolic anhydride,acetic acid, oxydi-, cyclic anhydride,p-dioxane-2,6-dione,pubchem24315 |
IUPAC Name | 1,4-dioxane-2,6-dione |
InChI Key | PIYNUZCGMLCXKJ-UHFFFAOYSA-N |
Molecular Formula | C4H4O4 |
2-Hexanone 98.0+%, TCI America™
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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 |
Dibutyl Adipate 99.0+%, TCI America™
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CAS: 105-99-7 Molecular Formula: C14H26O4 Molecular Weight (g/mol): 258.36 MDL Number: MFCD00009451 InChI Key: XTJFFFGAUHQWII-UHFFFAOYSA-N Synonym: dibutyl adipate,butyl adipate,di-n-butyl adipate,hexanedioic acid, dibutyl ester,cetiol b,polycizer w 260,adipic acid, dibutyl ester,unitolate b,experimental tick repellent 3,di-butyl adipate PubChem CID: 7784 ChEBI: CHEBI:34686 IUPAC Name: 1,6-dibutyl hexanedioate SMILES: CCCCOC(=O)CCCCC(=O)OCCCC
PubChem CID | 7784 |
---|---|
CAS | 105-99-7 |
Molecular Weight (g/mol) | 258.36 |
ChEBI | CHEBI:34686 |
MDL Number | MFCD00009451 |
SMILES | CCCCOC(=O)CCCCC(=O)OCCCC |
Synonym | dibutyl adipate,butyl adipate,di-n-butyl adipate,hexanedioic acid, dibutyl ester,cetiol b,polycizer w 260,adipic acid, dibutyl ester,unitolate b,experimental tick repellent 3,di-butyl adipate |
IUPAC Name | 1,6-dibutyl hexanedioate |
InChI Key | XTJFFFGAUHQWII-UHFFFAOYSA-N |
Molecular Formula | C14H26O4 |
Diethyl Sulfite 98.0+%, TCI America™
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CAS: 623-81-4 Molecular Formula: C4H10O3S Molecular Weight (g/mol): 138.18 MDL Number: MFCD00009098 InChI Key: NVJBFARDFTXOTO-UHFFFAOYSA-N Synonym: sulfurous acid, diethyl ester,ethyl sulfite,diethyl sulphite,ethyl sulfite, et2so3,diethylsulfite,ethoxysulfinyl ethoxy,diethylsulfit,sulfurous acid diethyl,diethyl sulfite,sulfurous acid diethyl ester PubChem CID: 12197 IUPAC Name: diethyl sulfite SMILES: CCOS(=O)OCC
PubChem CID | 12197 |
---|---|
CAS | 623-81-4 |
Molecular Weight (g/mol) | 138.18 |
MDL Number | MFCD00009098 |
SMILES | CCOS(=O)OCC |
Synonym | sulfurous acid, diethyl ester,ethyl sulfite,diethyl sulphite,ethyl sulfite, et2so3,diethylsulfite,ethoxysulfinyl ethoxy,diethylsulfit,sulfurous acid diethyl,diethyl sulfite,sulfurous acid diethyl ester |
IUPAC Name | diethyl sulfite |
InChI Key | NVJBFARDFTXOTO-UHFFFAOYSA-N |
Molecular Formula | C4H10O3S |
2-Ethylbutyraldehyde 98.0+%, TCI America™
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CAS: 97-96-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00006985 InChI Key: UNNGUFMVYQJGTD-UHFFFAOYSA-N Synonym: 2-ethylbutyraldehyde,butanal, 2-ethyl,diethylacetaldehyde,3-formylpentane,2-ethylbutyric aldehyde,butyraldehyde, 2-ethyl,alpha-ethylbutanal,2-ethylbutyric aledhyde,ethyl butyraldehyde,aldehyde 2-ethylbutyrique PubChem CID: 7359 IUPAC Name: 2-ethylbutanal SMILES: CCC(CC)C=O
PubChem CID | 7359 |
---|---|
CAS | 97-96-1 |
Molecular Weight (g/mol) | 100.16 |
MDL Number | MFCD00006985 |
SMILES | CCC(CC)C=O |
Synonym | 2-ethylbutyraldehyde,butanal, 2-ethyl,diethylacetaldehyde,3-formylpentane,2-ethylbutyric aldehyde,butyraldehyde, 2-ethyl,alpha-ethylbutanal,2-ethylbutyric aledhyde,ethyl butyraldehyde,aldehyde 2-ethylbutyrique |
IUPAC Name | 2-ethylbutanal |
InChI Key | UNNGUFMVYQJGTD-UHFFFAOYSA-N |
Molecular Formula | C6H12O |
3-Hexanone 98.0+%, TCI America™
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CAS: 589-38-8 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00009402 InChI Key: PFCHFHIRKBAQGU-UHFFFAOYSA-N Synonym: 3-hexanone,ethyl propyl ketone,3-oxohexane,aethylpropylketon,ethyl n-propyl ketone,3-hexanone natural,aethylpropylketon german,fema no. 3290,3-hexanone, analytical standard,pentanone, methyl PubChem CID: 11509 IUPAC Name: hexan-3-one SMILES: CCCC(=O)CC
PubChem CID | 11509 |
---|---|
CAS | 589-38-8 |
Molecular Weight (g/mol) | 100.161 |
MDL Number | MFCD00009402 |
SMILES | CCCC(=O)CC |
Synonym | 3-hexanone,ethyl propyl ketone,3-oxohexane,aethylpropylketon,ethyl n-propyl ketone,3-hexanone natural,aethylpropylketon german,fema no. 3290,3-hexanone, analytical standard,pentanone, methyl |
IUPAC Name | hexan-3-one |
InChI Key | PFCHFHIRKBAQGU-UHFFFAOYSA-N |
Molecular Formula | C6H12O |
Crotonic Anhydride 98.0+%, TCI America™
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3-Methyl-2-butanone 99.0+%, TCI America™
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CAS: 563-80-4 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00008919 InChI Key: SYBYTAAJFKOIEJ-UHFFFAOYSA-N Synonym: 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone PubChem CID: 11251 IUPAC Name: 3-methylbutan-2-one SMILES: CC(C)C(C)=O
PubChem CID | 11251 |
---|---|
CAS | 563-80-4 |
Molecular Weight (g/mol) | 86.13 |
MDL Number | MFCD00008919 |
SMILES | CC(C)C(C)=O |
Synonym | 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone |
IUPAC Name | 3-methylbutan-2-one |
InChI Key | SYBYTAAJFKOIEJ-UHFFFAOYSA-N |
Molecular Formula | C5H10O |
1,4-Cyclohexanedicarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 1076-97-7 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00001465 InChI Key: PXGZQGDTEZPERC-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane PubChem CID: 14106 IUPAC Name: cyclohexane-1,4-dicarboxylic acid SMILES: C1CC(CCC1C(=O)O)C(=O)O
PubChem CID | 14106 |
---|---|
CAS | 1076-97-7 |
Molecular Weight (g/mol) | 172.18 |
MDL Number | MFCD00001465 |
SMILES | C1CC(CCC1C(=O)O)C(=O)O |
Synonym | 1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane |
IUPAC Name | cyclohexane-1,4-dicarboxylic acid |
InChI Key | PXGZQGDTEZPERC-UHFFFAOYSA-N |
Molecular Formula | C8H12O4 |
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.
Methylsulfonylacetone, 98+%
CAS: 5000-46-4 Molecular Formula: C4H8O3S Molecular Weight (g/mol): 136.165 MDL Number: MFCD00014745 InChI Key: NWEYGXQKFVGUFR-UHFFFAOYSA-N Synonym: methylsulfonylacetone,1-methylsulfonyl propan-2-one,methanesulfonylacetone,1-methylsulfonyl acetone,1-methanesulfonylpropan-2-one,1-methylsulphonyl acetone,2-propanone, 1-methylsulfonyl,methylsulfonylaceton,methylsulphonylacetone,methanesulphonylacetone PubChem CID: 78695 IUPAC Name: 1-methylsulfonylpropan-2-one SMILES: CC(=O)CS(=O)(=O)C
PubChem CID | 78695 |
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CAS | 5000-46-4 |
Molecular Weight (g/mol) | 136.165 |
MDL Number | MFCD00014745 |
SMILES | CC(=O)CS(=O)(=O)C |
Synonym | methylsulfonylacetone,1-methylsulfonyl propan-2-one,methanesulfonylacetone,1-methylsulfonyl acetone,1-methanesulfonylpropan-2-one,1-methylsulphonyl acetone,2-propanone, 1-methylsulfonyl,methylsulfonylaceton,methylsulphonylacetone,methanesulphonylacetone |
IUPAC Name | 1-methylsulfonylpropan-2-one |
InChI Key | NWEYGXQKFVGUFR-UHFFFAOYSA-N |
Molecular Formula | C4H8O3S |
Bis(2-ethylhexyl) adipate, 99%
CAS: 103-23-1 Molecular Formula: C22H42O4 Molecular Weight (g/mol): 370.574 MDL Number: MFCD00009496 InChI Key: SAOKZLXYCUGLFA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa PubChem CID: 7641 ChEBI: CHEBI:34675 IUPAC Name: bis(2-ethylhexyl) hexanedioate SMILES: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
PubChem CID | 7641 |
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CAS | 103-23-1 |
Molecular Weight (g/mol) | 370.574 |
ChEBI | CHEBI:34675 |
MDL Number | MFCD00009496 |
SMILES | CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC |
Synonym | bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa |
IUPAC Name | bis(2-ethylhexyl) hexanedioate |
InChI Key | SAOKZLXYCUGLFA-UHFFFAOYSA-N |
Molecular Formula | C22H42O4 |
Isovaleric anhydride, 95%
CAS: 1468-39-9 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.25 MDL Number: MFCD00015051 InChI Key: FREZLSIGWNCSOQ-UHFFFAOYSA-N Synonym: isovaleric anhydride,3-methylbutanoic anhydride,butanoic acid, 3-methyl-, anhydride,butanoic acid, 3-methyl-, 1,1'-anhydride,isovalericanhydride,isovaleriansaureanhydrid,iso-pentanoic anhydride,acmc-209cxm,isovaleric anhydride gc,butanoic acid,3-methyl-,1,1'-anhydride PubChem CID: 73847 IUPAC Name: 3-methylbutanoyl 3-methylbutanoate SMILES: CC(C)CC(=O)OC(=O)CC(C)C
PubChem CID | 73847 |
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CAS | 1468-39-9 |
Molecular Weight (g/mol) | 186.25 |
MDL Number | MFCD00015051 |
SMILES | CC(C)CC(=O)OC(=O)CC(C)C |
Synonym | isovaleric anhydride,3-methylbutanoic anhydride,butanoic acid, 3-methyl-, anhydride,butanoic acid, 3-methyl-, 1,1'-anhydride,isovalericanhydride,isovaleriansaureanhydrid,iso-pentanoic anhydride,acmc-209cxm,isovaleric anhydride gc,butanoic acid,3-methyl-,1,1'-anhydride |
IUPAC Name | 3-methylbutanoyl 3-methylbutanoate |
InChI Key | FREZLSIGWNCSOQ-UHFFFAOYSA-N |
Molecular Formula | C10H18O3 |
2,2,7-Trimethyloctane-3,5-dione, 97%
CAS: 69725-37-7 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00511279 InChI Key: KEBPOWLGOOTMPK-UHFFFAOYSA-N PubChem CID: 112295 IUPAC Name: 2,2,7-trimethyloctane-3,5-dione SMILES: CC(C)CC(=O)CC(=O)C(C)(C)C
PubChem CID | 112295 |
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CAS | 69725-37-7 |
Molecular Weight (g/mol) | 184.279 |
MDL Number | MFCD00511279 |
SMILES | CC(C)CC(=O)CC(=O)C(C)(C)C |
IUPAC Name | 2,2,7-trimethyloctane-3,5-dione |
InChI Key | KEBPOWLGOOTMPK-UHFFFAOYSA-N |
Molecular Formula | C11H20O2 |