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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 |
Dibutyl Sebacate 98.0+%, TCI America™
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CAS: 109-43-3 Molecular Formula: C18H34O4 Molecular Weight (g/mol): 314.466 MDL Number: MFCD00027218 InChI Key: PYGXAGIECVVIOZ-UHFFFAOYSA-N Synonym: dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs PubChem CID: 7986 IUPAC Name: dibutyl decanedioate SMILES: CCCCOC(=O)CCCCCCCCC(=O)OCCCC
PubChem CID | 7986 |
---|---|
CAS | 109-43-3 |
Molecular Weight (g/mol) | 314.466 |
MDL Number | MFCD00027218 |
SMILES | CCCCOC(=O)CCCCCCCCC(=O)OCCCC |
Synonym | dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs |
IUPAC Name | dibutyl decanedioate |
InChI Key | PYGXAGIECVVIOZ-UHFFFAOYSA-N |
Molecular Formula | C18H34O4 |
Adamantane-1,3-dicarboxylic acid, 98%
CAS: 39269-10-8 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00167790 InChI Key: PAVQGHWQOQZQEH-UHFFFAOYSA-L Synonym: 1,3-adamantanedicarboxylic acid,1,3-dicarboxyadamantane,1s,3s,5r,7r-adamantane-1,3-dicarboxylic acid,1,3-adamantane dicarboxylic acid,tricyclo 3.3.1.1 sup 3,7 decane-1,3-dicarboxylic acid,tricyclo 3.3.1.13,7 decane-1,3-dicarboxylic acid,tricyclo 3.3.1.1∼3,7∼ decane-1,3-dicarboxylic acid,1r,3s,5s,7s-adamantane-1,3-dicarboxylic acid,1,3-adamantanedicarboxylicacid PubChem CID: 64339 IUPAC Name: adamantane-1,3-dicarboxylic acid SMILES: [O-]C(=O)C12CC3CC(C1)CC(C3)(C2)C([O-])=O
PubChem CID | 64339 |
---|---|
CAS | 39269-10-8 |
Molecular Weight (g/mol) | 222.24 |
MDL Number | MFCD00167790 |
SMILES | [O-]C(=O)C12CC3CC(C1)CC(C3)(C2)C([O-])=O |
Synonym | 1,3-adamantanedicarboxylic acid,1,3-dicarboxyadamantane,1s,3s,5r,7r-adamantane-1,3-dicarboxylic acid,1,3-adamantane dicarboxylic acid,tricyclo 3.3.1.1 sup 3,7 decane-1,3-dicarboxylic acid,tricyclo 3.3.1.13,7 decane-1,3-dicarboxylic acid,tricyclo 3.3.1.1∼3,7∼ decane-1,3-dicarboxylic acid,1r,3s,5s,7s-adamantane-1,3-dicarboxylic acid,1,3-adamantanedicarboxylicacid |
IUPAC Name | adamantane-1,3-dicarboxylic acid |
InChI Key | PAVQGHWQOQZQEH-UHFFFAOYSA-L |
Molecular Formula | C12H14O4 |
Methylsuccinic acid, 99%
CAS: 498-21-5 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00002659 InChI Key: WXUAQHNMJWJLTG-UHFFFAOYSA-N Synonym: 2-methylsuccinic acid,methylsuccinic acid,pyrotartaric acid,butanedioic acid, methyl,methyl succinic acid,1,2-propanedicarboxylic acid,succinic acid, methyl,2-methyl-butanedioic acid,butanedioic acid, 2-methyl,ccris 6068 PubChem CID: 10349 IUPAC Name: 2-methylbutanedioic acid SMILES: CC(CC(=O)O)C(=O)O
PubChem CID | 10349 |
---|---|
CAS | 498-21-5 |
Molecular Weight (g/mol) | 132.115 |
MDL Number | MFCD00002659 |
SMILES | CC(CC(=O)O)C(=O)O |
Synonym | 2-methylsuccinic acid,methylsuccinic acid,pyrotartaric acid,butanedioic acid, methyl,methyl succinic acid,1,2-propanedicarboxylic acid,succinic acid, methyl,2-methyl-butanedioic acid,butanedioic acid, 2-methyl,ccris 6068 |
IUPAC Name | 2-methylbutanedioic acid |
InChI Key | WXUAQHNMJWJLTG-UHFFFAOYSA-N |
Molecular Formula | C5H8O4 |
4-Mercapto-4-methyl-2-pentanone, 98%
CAS: 19872-52-7 Molecular Formula: C6H12OS Molecular Weight (g/mol): 132.221 MDL Number: MFCD00085208 InChI Key: QRNZMFDCKKEPSX-UHFFFAOYSA-N Synonym: 4-mercapto-4-methyl-2-pentanone,4-mercapto-4-methylpentan-2-one,2-pentanone, 4-mercapto-4-methyl,4-methyl-4-thiolpentan-2-one,4-methyl-4-mercapto-2-pentanone,4-methyl-4-mercaptopentan-2-one,unii-9524rg5zql,4-methyl-4-sulfanyl-2-pentanone,4-sulfanyl-4-methylpentan-2-one,4-sulphanyl-4-methylpentan-2-one PubChem CID: 88290 ChEBI: CHEBI:77856 IUPAC Name: 4-methyl-4-sulfanylpentan-2-one SMILES: CC(=O)CC(C)(C)S
PubChem CID | 88290 |
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CAS | 19872-52-7 |
Molecular Weight (g/mol) | 132.221 |
ChEBI | CHEBI:77856 |
MDL Number | MFCD00085208 |
SMILES | CC(=O)CC(C)(C)S |
Synonym | 4-mercapto-4-methyl-2-pentanone,4-mercapto-4-methylpentan-2-one,2-pentanone, 4-mercapto-4-methyl,4-methyl-4-thiolpentan-2-one,4-methyl-4-mercapto-2-pentanone,4-methyl-4-mercaptopentan-2-one,unii-9524rg5zql,4-methyl-4-sulfanyl-2-pentanone,4-sulfanyl-4-methylpentan-2-one,4-sulphanyl-4-methylpentan-2-one |
IUPAC Name | 4-methyl-4-sulfanylpentan-2-one |
InChI Key | QRNZMFDCKKEPSX-UHFFFAOYSA-N |
Molecular Formula | C6H12OS |
(R)-(+)-2-Methyl-2-propanesulfinamide, 98%
CAS: 196929-78-9 Molecular Formula: C4H11NOS Molecular Weight (g/mol): 121.20 MDL Number: MFCD05861479 InChI Key: CESUXLKAADQNTB-UHFFFAOYNA-N Synonym: r-+-2-methyl-2-propanesulfinamide,r-2-methylpropane-2-sulfinamide,r-+-t-butylsulfinamide,r-+-tert-butanesulfinamide,r-+-tert-butylsulfinamide,r-2-methyl-2-propanesulfinamide,r-tert-butanesulfinamide,r-+-tert-butyl sulphinamide,r-tert-butylsulfinamide,r-+-tert-butyl sulfinamide PubChem CID: 10964479 IUPAC Name: 2-methylpropane-2-sulfinamide SMILES: CC(C)(C)S(N)=O
PubChem CID | 10964479 |
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CAS | 196929-78-9 |
Molecular Weight (g/mol) | 121.20 |
MDL Number | MFCD05861479 |
SMILES | CC(C)(C)S(N)=O |
Synonym | r-+-2-methyl-2-propanesulfinamide,r-2-methylpropane-2-sulfinamide,r-+-t-butylsulfinamide,r-+-tert-butanesulfinamide,r-+-tert-butylsulfinamide,r-2-methyl-2-propanesulfinamide,r-tert-butanesulfinamide,r-+-tert-butyl sulphinamide,r-tert-butylsulfinamide,r-+-tert-butyl sulfinamide |
IUPAC Name | 2-methylpropane-2-sulfinamide |
InChI Key | CESUXLKAADQNTB-UHFFFAOYNA-N |
Molecular Formula | C4H11NOS |