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Filtered Search Results
Methyl-12-DOXYL-stearate, Free Radical, Thermo Scientific™
CAS: 29639-21-2 Molecular Formula: C23H44NO4 Molecular Weight (g/mol): 398.608 InChI Key: JJBQJGSYLSZDNS-UHFFFAOYSA-N Synonym: methyl 12-doxyl-stearate,12-doxylstearic acid methyl,methyl 11-2-hexyl-3,methyl 12-doxyl-stearate free radical,methyl 12-doxyl-stearate, free radical,2-hexyl-2-11-methoxy-11-oxoundecyl-4,4-dimethyl-3-oxazolidinyloxy,2-hexyl-2-10-methoxycarbonyl decyl-4,4-dimethyl-3-oxazolidinyloxy,1-tert-butyloxycarbonyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-indazole,2-hexyl-2-11-methoxy-11-oxoundecyl-4,4-dimethyl-3-oxazolidinyloxy, free radical PubChem CID: 2724320 IUPAC Name: methyl 11-(2-hexyl-3-$l^{1}-oxidanyl-4,4-dimethyl-1,3-oxazolidin-2-yl)undecanoate SMILES: CCCCCCC1(N(C(CO1)(C)C)[O])CCCCCCCCCCC(=O)OC
| PubChem CID | 2724320 |
|---|---|
| CAS | 29639-21-2 |
| Molecular Weight (g/mol) | 398.608 |
| SMILES | CCCCCCC1(N(C(CO1)(C)C)[O])CCCCCCCCCCC(=O)OC |
| Synonym | methyl 12-doxyl-stearate,12-doxylstearic acid methyl,methyl 11-2-hexyl-3,methyl 12-doxyl-stearate free radical,methyl 12-doxyl-stearate, free radical,2-hexyl-2-11-methoxy-11-oxoundecyl-4,4-dimethyl-3-oxazolidinyloxy,2-hexyl-2-10-methoxycarbonyl decyl-4,4-dimethyl-3-oxazolidinyloxy,1-tert-butyloxycarbonyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-indazole,2-hexyl-2-11-methoxy-11-oxoundecyl-4,4-dimethyl-3-oxazolidinyloxy, free radical |
| IUPAC Name | methyl 11-(2-hexyl-3-$l^{1}-oxidanyl-4,4-dimethyl-1,3-oxazolidin-2-yl)undecanoate |
| InChI Key | JJBQJGSYLSZDNS-UHFFFAOYSA-N |
| Molecular Formula | C23H44NO4 |
MP Biomedicals, Inc Palmitic Acid Methyl Ester, 99+%, MP Biomedicals™
CAS: 112-39-0 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 InChI Key: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i PubChem CID: 8181 ChEBI: CHEBI:69187 IUPAC Name: methyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 8181 |
|---|---|
| CAS | 112-39-0 |
| Molecular Weight (g/mol) | 270.457 |
| ChEBI | CHEBI:69187 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC |
| Synonym | methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i |
| IUPAC Name | methyl hexadecanoate |
| InChI Key | FLIACVVOZYBSBS-UHFFFAOYSA-N |
| Molecular Formula | C17H34O2 |
MP Biomedicals, Inc Mono-methyl Azelate, MP Biomedicals
CAS: 1732-10-1 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00025898 InChI Key: DRUKNYVQGHETPO-UHFFFAOYSA-N Synonym: dimethyl azelate,nonanedioic acid, dimethyl ester,methyl azelate,azelaic acid dimethyl ester,azelaic acid, dimethyl ester,1,9-dimethyl nonanedioate,unii-29185k7oei,nonanedioic acid, 1,9-dimethyl ester,nonanedioic acid dimethyl ester,dimethyl nonane-1,9-dioate PubChem CID: 15612 IUPAC Name: 1,9-dimethyl nonanedioate SMILES: COC(=O)CCCCCCCC(=O)OC
| PubChem CID | 15612 |
|---|---|
| CAS | 1732-10-1 |
| Molecular Weight (g/mol) | 216.28 |
| MDL Number | MFCD00025898 |
| SMILES | COC(=O)CCCCCCCC(=O)OC |
| Synonym | dimethyl azelate,nonanedioic acid, dimethyl ester,methyl azelate,azelaic acid dimethyl ester,azelaic acid, dimethyl ester,1,9-dimethyl nonanedioate,unii-29185k7oei,nonanedioic acid, 1,9-dimethyl ester,nonanedioic acid dimethyl ester,dimethyl nonane-1,9-dioate |
| IUPAC Name | 1,9-dimethyl nonanedioate |
| InChI Key | DRUKNYVQGHETPO-UHFFFAOYSA-N |
| Molecular Formula | C11H20O4 |
Methyl 10-undecynoate, 96%, Thermo Scientific™
CAS: 2777-66-4 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00190208 InChI Key: TXFNJLOAXFOJGK-UHFFFAOYSA-N Synonym: methyl 10-undecynoate,10-undecynoic acid, methyl ester,10-undecynoic acid,methyl ester PubChem CID: 554128 IUPAC Name: methyl undec-10-ynoate SMILES: COC(=O)CCCCCCCCC#C
| PubChem CID | 554128 |
|---|---|
| CAS | 2777-66-4 |
| Molecular Weight (g/mol) | 196.29 |
| MDL Number | MFCD00190208 |
| SMILES | COC(=O)CCCCCCCCC#C |
| Synonym | methyl 10-undecynoate,10-undecynoic acid, methyl ester,10-undecynoic acid,methyl ester |
| IUPAC Name | methyl undec-10-ynoate |
| InChI Key | TXFNJLOAXFOJGK-UHFFFAOYSA-N |
| Molecular Formula | C12H20O2 |
Methyl 5-chloropentanoate, 97%, Thermo Scientific™
CAS: 14273-86-0 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.60 MDL Number: MFCD00065274 InChI Key: JAVHFVJOWIQHII-UHFFFAOYSA-N Synonym: methyl 5-chlorovalerate,methyl .delta.-chlorovalerate,clch2 ch2 3c o och3,acmc-20akg1,methyl delta-chlorovalerate,methyl 5-chloranylpentanoate,5-chlorovaleric acid methyl ester,5-chlorovaleric acid, methyl ester,5-chloropentanoic acid methyl ester PubChem CID: 274413 IUPAC Name: methyl 5-chloropentanoate SMILES: COC(=O)CCCCCl
| PubChem CID | 274413 |
|---|---|
| CAS | 14273-86-0 |
| Molecular Weight (g/mol) | 150.60 |
| MDL Number | MFCD00065274 |
| SMILES | COC(=O)CCCCCl |
| Synonym | methyl 5-chlorovalerate,methyl .delta.-chlorovalerate,clch2 ch2 3c o och3,acmc-20akg1,methyl delta-chlorovalerate,methyl 5-chloranylpentanoate,5-chlorovaleric acid methyl ester,5-chlorovaleric acid, methyl ester,5-chloropentanoic acid methyl ester |
| IUPAC Name | methyl 5-chloropentanoate |
| InChI Key | JAVHFVJOWIQHII-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO2 |
Methyl 7-chloroheptanoate, 98%, Thermo Scientific™
CAS: 26040-62-0 Molecular Formula: C8H15ClO2 Molecular Weight (g/mol): 178.66 MDL Number: MFCD09751145 InChI Key: YKSFGXAJDCLJKE-UHFFFAOYSA-N Synonym: 7-chloroheptanoic acid, methyl ester,heptanoic acid, 7-chloro-, methyl ester,acmc-20akfu,methyl 7-chloroheptanoate,7-chloroheptanoic acid methyl ester,heptanoic acid, 7-chloro, methyl ester PubChem CID: 529989 IUPAC Name: methyl 7-chloroheptanoate SMILES: COC(=O)CCCCCCCl
| PubChem CID | 529989 |
|---|---|
| CAS | 26040-62-0 |
| Molecular Weight (g/mol) | 178.66 |
| MDL Number | MFCD09751145 |
| SMILES | COC(=O)CCCCCCCl |
| Synonym | 7-chloroheptanoic acid, methyl ester,heptanoic acid, 7-chloro-, methyl ester,acmc-20akfu,methyl 7-chloroheptanoate,7-chloroheptanoic acid methyl ester,heptanoic acid, 7-chloro, methyl ester |
| IUPAC Name | methyl 7-chloroheptanoate |
| InChI Key | YKSFGXAJDCLJKE-UHFFFAOYSA-N |
| Molecular Formula | C8H15ClO2 |
Dimethyl (S)-(+)-2-Methylglutarate 97.0+%, TCI America™
CAS: 10171-92-3 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00671564 InChI Key: ZWKKRUNHAVNSFW-UHFFFAOYNA-N Synonym: (S)-(+)-2-Methylglutaric Acid Dimethyl Ester PubChem CID: 11052138 IUPAC Name: 1,5-dimethyl 2-methylpentanedioate SMILES: COC(=O)CCC(C)C(=O)OC
| PubChem CID | 11052138 |
|---|---|
| CAS | 10171-92-3 |
| Molecular Weight (g/mol) | 174.20 |
| MDL Number | MFCD00671564 |
| SMILES | COC(=O)CCC(C)C(=O)OC |
| Synonym | (S)-(+)-2-Methylglutaric Acid Dimethyl Ester |
| IUPAC Name | 1,5-dimethyl 2-methylpentanedioate |
| InChI Key | ZWKKRUNHAVNSFW-UHFFFAOYNA-N |
| Molecular Formula | C8H14O4 |
Methyl 6-Acetoxyhexanoate 98.0+%, TCI America™
CAS: 104954-58-7 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.22 MDL Number: MFCD00082930 InChI Key: MFIRVMDIUPRJDB-UHFFFAOYSA-N Synonym: 6-Acetoxyhexanoic Acid Methyl Ester PubChem CID: 9979616 IUPAC Name: methyl 6-(acetyloxy)hexanoate SMILES: COC(=O)CCCCCOC(C)=O
| PubChem CID | 9979616 |
|---|---|
| CAS | 104954-58-7 |
| Molecular Weight (g/mol) | 188.22 |
| MDL Number | MFCD00082930 |
| SMILES | COC(=O)CCCCCOC(C)=O |
| Synonym | 6-Acetoxyhexanoic Acid Methyl Ester |
| IUPAC Name | methyl 6-(acetyloxy)hexanoate |
| InChI Key | MFIRVMDIUPRJDB-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |
Sigma Aldrich 2-bromo-4-thiazolecarboxylic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 6-Ethyl-2-mercaptothieno[2,3-d]pyrimidin-4(3H)-one
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich H-Val-Gly-NH2 hydrochloride
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SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES 2-ETHYLHEXYL STEARATE 5G
NC3448325 2-ETHYLHEXYL STEARATE 5G
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CAYMAN CHEMICAL THIOFLUOR 623 10MG
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NC3456572 THIOFLUOR 623 10MG
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MEDCHEMEXPRESS LLC PROPIONYLCARNITINE 5MG
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50-187-2461 PROPIONYLCARNITINE 5MG
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