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Filtered Search Results

Dimethyl Acetylsuccinate 96.0+%, TCI America™
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CAS: 10420-33-4 Molecular Formula: C8H12O5 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00008448 InChI Key: XREKLQOUFWBSFH-UHFFFAOYNA-N Synonym: dimethyl acetylsuccinate,dimethyl 2-acetylsuccinate,1,4-dimethyl 2-acetylbutanedioate,butanedioic acid, acetyl-, dimethyl ester,acetylsuccinic acid dimethyl ester,dmas,butanedioic acid, 2-acetyl-, 1,4-dimethyl ester,doimethyl acetylsuccinate,acmc-1bwle,dimethyl 2-acetylsuccite PubChem CID: 112039 IUPAC Name: 1,4-dimethyl 2-acetylbutanedioate SMILES: COC(=O)CC(C(C)=O)C(=O)OC
PubChem CID | 112039 |
---|---|
CAS | 10420-33-4 |
Molecular Weight (g/mol) | 188.18 |
MDL Number | MFCD00008448 |
SMILES | COC(=O)CC(C(C)=O)C(=O)OC |
Synonym | dimethyl acetylsuccinate,dimethyl 2-acetylsuccinate,1,4-dimethyl 2-acetylbutanedioate,butanedioic acid, acetyl-, dimethyl ester,acetylsuccinic acid dimethyl ester,dmas,butanedioic acid, 2-acetyl-, 1,4-dimethyl ester,doimethyl acetylsuccinate,acmc-1bwle,dimethyl 2-acetylsuccite |
IUPAC Name | 1,4-dimethyl 2-acetylbutanedioate |
InChI Key | XREKLQOUFWBSFH-UHFFFAOYNA-N |
Molecular Formula | C8H12O5 |
Dimethyl 1,3-Acetonedicarboxylate 95.0+%, TCI America™
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CAS: 1830-54-2 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.15 MDL Number: MFCD00008462 InChI Key: RNJOKCPFLQMDEC-UHFFFAOYSA-N Synonym: dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate PubChem CID: 74591 IUPAC Name: 1,5-dimethyl 3-oxopentanedioate SMILES: COC(=O)CC(=O)CC(=O)OC
PubChem CID | 74591 |
---|---|
CAS | 1830-54-2 |
Molecular Weight (g/mol) | 174.15 |
MDL Number | MFCD00008462 |
SMILES | COC(=O)CC(=O)CC(=O)OC |
Synonym | dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate |
IUPAC Name | 1,5-dimethyl 3-oxopentanedioate |
InChI Key | RNJOKCPFLQMDEC-UHFFFAOYSA-N |
Molecular Formula | C7H10O5 |
Methyl Nonanoate 96.0+%, TCI America™
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CAS: 1731-84-6 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00009569 InChI Key: IJXHLVMUNBOGRR-UHFFFAOYSA-N Synonym: methyl pelargonate,pelargonic acid methyl ester,methyl nonylate,nonanoic acid, methyl ester,methyl n-nonanoate,nonanoic acid methyl ester,unii-7xkd6qoh68,fema no. 2724,methyl ester nonanoic acid,7xkd6qoh68 PubChem CID: 15606 ChEBI: CHEBI:44499 IUPAC Name: methyl nonanoate SMILES: CCCCCCCCC(=O)OC
PubChem CID | 15606 |
---|---|
CAS | 1731-84-6 |
Molecular Weight (g/mol) | 172.268 |
ChEBI | CHEBI:44499 |
MDL Number | MFCD00009569 |
SMILES | CCCCCCCCC(=O)OC |
Synonym | methyl pelargonate,pelargonic acid methyl ester,methyl nonylate,nonanoic acid, methyl ester,methyl n-nonanoate,nonanoic acid methyl ester,unii-7xkd6qoh68,fema no. 2724,methyl ester nonanoic acid,7xkd6qoh68 |
IUPAC Name | methyl nonanoate |
InChI Key | IJXHLVMUNBOGRR-UHFFFAOYSA-N |
Molecular Formula | C10H20O2 |
Dimethyl Itaconate (stabilized with HQ) 98.0+%, TCI America™
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CAS: 617-52-7 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.15 MDL Number: MFCD00008446 InChI Key: ZWWQRMFIZFPUAA-UHFFFAOYSA-N Synonym: dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester PubChem CID: 69240 IUPAC Name: 1,4-dimethyl 2-methylidenebutanedioate SMILES: COC(=O)CC(=C)C(=O)OC
PubChem CID | 69240 |
---|---|
CAS | 617-52-7 |
Molecular Weight (g/mol) | 158.15 |
MDL Number | MFCD00008446 |
SMILES | COC(=O)CC(=C)C(=O)OC |
Synonym | dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester |
IUPAC Name | 1,4-dimethyl 2-methylidenebutanedioate |
InChI Key | ZWWQRMFIZFPUAA-UHFFFAOYSA-N |
Molecular Formula | C7H10O4 |
Dimethyl Tetradecanedioate 96.0+%, TCI America™
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CAS: 5024-21-5 Molecular Formula: C16H30O4 Molecular Weight (g/mol): 286.41 MDL Number: MFCD00673459 InChI Key: ZDJFDFNNEAPGOP-UHFFFAOYSA-N PubChem CID: 78727 IUPAC Name: 1,14-dimethyl tetradecanedioate SMILES: COC(=O)CCCCCCCCCCCCC(=O)OC
PubChem CID | 78727 |
---|---|
CAS | 5024-21-5 |
Molecular Weight (g/mol) | 286.41 |
MDL Number | MFCD00673459 |
SMILES | COC(=O)CCCCCCCCCCCCC(=O)OC |
IUPAC Name | 1,14-dimethyl tetradecanedioate |
InChI Key | ZDJFDFNNEAPGOP-UHFFFAOYSA-N |
Molecular Formula | C16H30O4 |
Methyl Succinamate 98.0+%, TCI America™
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CAS: 53171-39-4 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 InChI Key: HURZMSZDVGMYKJ-UHFFFAOYSA-N Synonym: Succinamic Acid Methyl Ester PubChem CID: 12550576 IUPAC Name: methyl 4-amino-4-oxobutanoate SMILES: COC(=O)CCC(=O)N
PubChem CID | 12550576 |
---|---|
CAS | 53171-39-4 |
Molecular Weight (g/mol) | 131.131 |
SMILES | COC(=O)CCC(=O)N |
Synonym | Succinamic Acid Methyl Ester |
IUPAC Name | methyl 4-amino-4-oxobutanoate |
InChI Key | HURZMSZDVGMYKJ-UHFFFAOYSA-N |
Molecular Formula | C5H9NO3 |
Methyl Valerate 99.5+%, TCI America™
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CAS: 624-24-8 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009478 InChI Key: HNBDRPTVWVGKBR-UHFFFAOYSA-N Synonym: methyl valerate,pentanoic acid, methyl ester,methyl n-valerate,methyl valerianate,valeric acid, methyl ester,valeric acid methyl ester,unii-zw21jjj9vn,pentanoic acid methyl ester,fema no. 2752,zw21jjj9vn PubChem CID: 12206 IUPAC Name: methyl pentanoate SMILES: CCCCC(=O)OC
PubChem CID | 12206 |
---|---|
CAS | 624-24-8 |
Molecular Weight (g/mol) | 116.16 |
MDL Number | MFCD00009478 |
SMILES | CCCCC(=O)OC |
Synonym | methyl valerate,pentanoic acid, methyl ester,methyl n-valerate,methyl valerianate,valeric acid, methyl ester,valeric acid methyl ester,unii-zw21jjj9vn,pentanoic acid methyl ester,fema no. 2752,zw21jjj9vn |
IUPAC Name | methyl pentanoate |
InChI Key | HNBDRPTVWVGKBR-UHFFFAOYSA-N |
Molecular Formula | C6H12O2 |
Methyl Tridecanoate 98.0+%, TCI America™
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Methyl 10-Undecenoate 96.0+%, TCI America™
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CAS: 111-81-9 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00016689 InChI Key: KISVAASFGZJBCY-UHFFFAOYSA-N Synonym: 10-Undecenoic Acid Methyl Ester PubChem CID: 8138 ChEBI: CHEBI:87493 IUPAC Name: methyl undec-10-enoate SMILES: COC(=O)CCCCCCCCC=C
PubChem CID | 8138 |
---|---|
CAS | 111-81-9 |
Molecular Weight (g/mol) | 198.306 |
ChEBI | CHEBI:87493 |
MDL Number | MFCD00016689 |
SMILES | COC(=O)CCCCCCCCC=C |
Synonym | 10-Undecenoic Acid Methyl Ester |
IUPAC Name | methyl undec-10-enoate |
InChI Key | KISVAASFGZJBCY-UHFFFAOYSA-N |
Molecular Formula | C12H22O2 |
Methyl Nonadecanoate 98.0+%, TCI America™
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CAS: 1731-94-8 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.538 MDL Number: MFCD00009011 InChI Key: BDXAHSJUDUZLDU-UHFFFAOYSA-N Synonym: methyl nonadecan-1-oate,nonadecanoic acid methyl ester,nonadecanoic acid, methyl ester,unii-67fq8vv2l3,methylnonadecanoate,nonadecanoic acid methyl,nonadecanoic acid methylester,nonadecanoic acid,methyl ester,n-nonadecanoic acid methyl ester,1n-nonadecanoic acid methyl ester PubChem CID: 15610 IUPAC Name: methyl nonadecanoate SMILES: CCCCCCCCCCCCCCCCCCC(=O)OC
PubChem CID | 15610 |
---|---|
CAS | 1731-94-8 |
Molecular Weight (g/mol) | 312.538 |
MDL Number | MFCD00009011 |
SMILES | CCCCCCCCCCCCCCCCCCC(=O)OC |
Synonym | methyl nonadecan-1-oate,nonadecanoic acid methyl ester,nonadecanoic acid, methyl ester,unii-67fq8vv2l3,methylnonadecanoate,nonadecanoic acid methyl,nonadecanoic acid methylester,nonadecanoic acid,methyl ester,n-nonadecanoic acid methyl ester,1n-nonadecanoic acid methyl ester |
IUPAC Name | methyl nonadecanoate |
InChI Key | BDXAHSJUDUZLDU-UHFFFAOYSA-N |
Molecular Formula | C20H40O2 |
Methyl cis-11-Octadecenoate 98.0+%, TCI America™
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CAS: 1937-63-9 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.50 MDL Number: MFCD00010457,MFCD00064484 InChI Key: PVVODBCDJBGMJL-CMDGGOBGSA-N Synonym: methyl cis-11-octadecenoate,cis-11-octadecenoic acid methyl ester,methyl z-octadec-11-enoate,methyl cis-vaccenate,cis-vaccenic acid methyl ester,11-octadecenoic acid, methyl ester, z,methyl 11z-octadec-11-enoate,methyl octadec-11-enoate,methyl asclepate,methyl cis-octadec-11-enoate PubChem CID: 5364505 IUPAC Name: methyl (11E)-octadec-11-enoate SMILES: CCCCCC\C=C\CCCCCCCCCC(=O)OC
PubChem CID | 5364505 |
---|---|
CAS | 1937-63-9 |
Molecular Weight (g/mol) | 296.50 |
MDL Number | MFCD00010457,MFCD00064484 |
SMILES | CCCCCC\C=C\CCCCCCCCCC(=O)OC |
Synonym | methyl cis-11-octadecenoate,cis-11-octadecenoic acid methyl ester,methyl z-octadec-11-enoate,methyl cis-vaccenate,cis-vaccenic acid methyl ester,11-octadecenoic acid, methyl ester, z,methyl 11z-octadec-11-enoate,methyl octadec-11-enoate,methyl asclepate,methyl cis-octadec-11-enoate |
IUPAC Name | methyl (11E)-octadec-11-enoate |
InChI Key | PVVODBCDJBGMJL-CMDGGOBGSA-N |
Molecular Formula | C19H36O2 |
Methyl 4-Methoxyacetoacetate 97.0+%, TCI America™
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CAS: 41051-15-4 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00010183 InChI Key: QGBPKJFJAVDUNC-UHFFFAOYSA-N PubChem CID: 123500 IUPAC Name: methyl 4-methoxy-3-oxobutanoate SMILES: COCC(=O)CC(=O)OC
PubChem CID | 123500 |
---|---|
CAS | 41051-15-4 |
Molecular Weight (g/mol) | 146.142 |
MDL Number | MFCD00010183 |
SMILES | COCC(=O)CC(=O)OC |
IUPAC Name | methyl 4-methoxy-3-oxobutanoate |
InChI Key | QGBPKJFJAVDUNC-UHFFFAOYSA-N |
Molecular Formula | C6H10O4 |
Methyl 3-Oxohexanoate 96.0+%, TCI America™
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CAS: 30414-54-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00040995 InChI Key: SJPCQNABHNCLPB-UHFFFAOYSA-N Synonym: methyl butyrylacetate,methyl 3-oxocaproate,3-oxohexanoic acid methyl ester,hexanoic acid, 3-oxo-, methyl ester,methyl 3-ketohexanoate,butyrylacetic acid methyl ester,3-oxo-hexanoic acid methyl ester,bem,acmc-1ahmy,ksc497e5t PubChem CID: 121700 IUPAC Name: methyl 3-oxohexanoate SMILES: CCCC(=O)CC(=O)OC
PubChem CID | 121700 |
---|---|
CAS | 30414-54-1 |
Molecular Weight (g/mol) | 144.17 |
MDL Number | MFCD00040995 |
SMILES | CCCC(=O)CC(=O)OC |
Synonym | methyl butyrylacetate,methyl 3-oxocaproate,3-oxohexanoic acid methyl ester,hexanoic acid, 3-oxo-, methyl ester,methyl 3-ketohexanoate,butyrylacetic acid methyl ester,3-oxo-hexanoic acid methyl ester,bem,acmc-1ahmy,ksc497e5t |
IUPAC Name | methyl 3-oxohexanoate |
InChI Key | SJPCQNABHNCLPB-UHFFFAOYSA-N |
Molecular Formula | C7H12O3 |
Dimethyl Hexadecanedioate 95.0+%, TCI America™
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CAS: 19102-90-0 Molecular Formula: C18H34O4 Molecular Weight (g/mol): 314.47 MDL Number: MFCD00039806 InChI Key: MQIZSSSBYFJIJF-UHFFFAOYSA-N Synonym: Hexadecanedioic Acid Dimethyl Ester PubChem CID: 140477 IUPAC Name: 1,16-dimethyl hexadecanedioate SMILES: COC(=O)CCCCCCCCCCCCCCC(=O)OC
PubChem CID | 140477 |
---|---|
CAS | 19102-90-0 |
Molecular Weight (g/mol) | 314.47 |
MDL Number | MFCD00039806 |
SMILES | COC(=O)CCCCCCCCCCCCCCC(=O)OC |
Synonym | Hexadecanedioic Acid Dimethyl Ester |
IUPAC Name | 1,16-dimethyl hexadecanedioate |
InChI Key | MQIZSSSBYFJIJF-UHFFFAOYSA-N |
Molecular Formula | C18H34O4 |
Methyl 4-Chlorobutyrate 98.0+%, TCI America™
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CAS: 3153-37-5 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.575 MDL Number: MFCD00001003 InChI Key: ZZUYIRISBMWFMV-UHFFFAOYSA-N Synonym: methyl 4-chlorobutyrate,butanoic acid, 4-chloro-, methyl ester,4-chlorobutyric acid methyl ester,butyric acid, 4-chloro-, methyl ester,methyl .omega.-chlorobutyrate,4-chlorobutanoic acid methyl ester,.gamma.-chlorobutyric acid methyl ester,methyl-4-chlorbutanoat,gamma-chlorobutyric acid methyl ester,methyl omega-chlorobutyrate PubChem CID: 76612 IUPAC Name: methyl 4-chlorobutanoate SMILES: COC(=O)CCCCl
PubChem CID | 76612 |
---|---|
CAS | 3153-37-5 |
Molecular Weight (g/mol) | 136.575 |
MDL Number | MFCD00001003 |
SMILES | COC(=O)CCCCl |
Synonym | methyl 4-chlorobutyrate,butanoic acid, 4-chloro-, methyl ester,4-chlorobutyric acid methyl ester,butyric acid, 4-chloro-, methyl ester,methyl .omega.-chlorobutyrate,4-chlorobutanoic acid methyl ester,.gamma.-chlorobutyric acid methyl ester,methyl-4-chlorbutanoat,gamma-chlorobutyric acid methyl ester,methyl omega-chlorobutyrate |
IUPAC Name | methyl 4-chlorobutanoate |
InChI Key | ZZUYIRISBMWFMV-UHFFFAOYSA-N |
Molecular Formula | C5H9ClO2 |