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Filtered Search Results

Methyl trimethylacetate, 99%
CAS: 598-98-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008843 InChI Key: CNMFHDIDIMZHKY-UHFFFAOYSA-N Synonym: methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3 PubChem CID: 69027 IUPAC Name: methyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OC
PubChem CID | 69027 |
---|---|
CAS | 598-98-1 |
Molecular Weight (g/mol) | 116.16 |
MDL Number | MFCD00008843 |
SMILES | CC(C)(C)C(=O)OC |
Synonym | methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3 |
IUPAC Name | methyl 2,2-dimethylpropanoate |
InChI Key | CNMFHDIDIMZHKY-UHFFFAOYSA-N |
Molecular Formula | C6H12O2 |
Methyl p-toluate, 99%
CAS: 99-75-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008441 InChI Key: QSSJZLPUHJDYKF-UHFFFAOYSA-N Synonym: methyl p-toluate,methyl-p-toluate,p-carbomethoxytoluene,methyl 4-toluate,4-methylbenzoic acid methyl ester,methyl p-methylbenzoate,benzoic acid, 4-methyl-, methyl ester,4-methoxycarbonyl toluene,p-toluic acid, methyl ester,methyl p-toluenecarboxylate PubChem CID: 7455 IUPAC Name: methyl 4-methylbenzoate SMILES: CC1=CC=C(C=C1)C(=O)OC
PubChem CID | 7455 |
---|---|
CAS | 99-75-2 |
Molecular Weight (g/mol) | 150.177 |
MDL Number | MFCD00008441 |
SMILES | CC1=CC=C(C=C1)C(=O)OC |
Synonym | methyl p-toluate,methyl-p-toluate,p-carbomethoxytoluene,methyl 4-toluate,4-methylbenzoic acid methyl ester,methyl p-methylbenzoate,benzoic acid, 4-methyl-, methyl ester,4-methoxycarbonyl toluene,p-toluic acid, methyl ester,methyl p-toluenecarboxylate |
IUPAC Name | methyl 4-methylbenzoate |
InChI Key | QSSJZLPUHJDYKF-UHFFFAOYSA-N |
Molecular Formula | C9H10O2 |
Methyl 3,3-dimethoxypropionate, 96%
CAS: 7424-91-1 Molecular Formula: C6H12O4 Molecular Weight (g/mol): 148.158 MDL Number: MFCD00010650 InChI Key: SMCVPMKCDDNUCQ-UHFFFAOYSA-N PubChem CID: 81924 IUPAC Name: methyl 3,3-dimethoxypropanoate SMILES: COC(CC(=O)OC)OC
PubChem CID | 81924 |
---|---|
CAS | 7424-91-1 |
Molecular Weight (g/mol) | 148.158 |
MDL Number | MFCD00010650 |
SMILES | COC(CC(=O)OC)OC |
IUPAC Name | methyl 3,3-dimethoxypropanoate |
InChI Key | SMCVPMKCDDNUCQ-UHFFFAOYSA-N |
Molecular Formula | C6H12O4 |
Methyl 2-oxo-2H-pyran-3-carboxylate, 98%
CAS: 25991-27-9 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00075443 InChI Key: GJVZWOMUTYNUCE-UHFFFAOYSA-N Synonym: methyl 2-oxo-2h-pyran-3-carboxylate,3-carbomethoxy-2-pyrone,methyl 2-pyrone-3-carboxylate,2-oxo-2h-pyran-3-carboxylic acid methyl ester,2h-pyran-3-carboxylic acid, 2-oxo-, methyl ester,methoxycarbonyl pyranone,acmc-1clg5,ksc496k6b PubChem CID: 117704 IUPAC Name: methyl 2-oxopyran-3-carboxylate SMILES: COC(=O)C1=CC=COC1=O
PubChem CID | 117704 |
---|---|
CAS | 25991-27-9 |
Molecular Weight (g/mol) | 154.121 |
MDL Number | MFCD00075443 |
SMILES | COC(=O)C1=CC=COC1=O |
Synonym | methyl 2-oxo-2h-pyran-3-carboxylate,3-carbomethoxy-2-pyrone,methyl 2-pyrone-3-carboxylate,2-oxo-2h-pyran-3-carboxylic acid methyl ester,2h-pyran-3-carboxylic acid, 2-oxo-, methyl ester,methoxycarbonyl pyranone,acmc-1clg5,ksc496k6b |
IUPAC Name | methyl 2-oxopyran-3-carboxylate |
InChI Key | GJVZWOMUTYNUCE-UHFFFAOYSA-N |
Molecular Formula | C7H6O4 |
Methyl Propiolate, MP Biomedicals
CAS: 922-67-8 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.074 InChI Key: IMAKHNTVDGLIRY-UHFFFAOYSA-N Synonym: methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester PubChem CID: 13536 IUPAC Name: methyl prop-2-ynoate SMILES: COC(=O)C#C
PubChem CID | 13536 |
---|---|
CAS | 922-67-8 |
Molecular Weight (g/mol) | 84.074 |
SMILES | COC(=O)C#C |
Synonym | methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester |
IUPAC Name | methyl prop-2-ynoate |
InChI Key | IMAKHNTVDGLIRY-UHFFFAOYSA-N |
Molecular Formula | C4H4O2 |
Ethyl 2-pentynoate, 97+%
CAS: 55314-57-3 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00015221 InChI Key: XDPRPKSTFBPPHU-UHFFFAOYSA-N PubChem CID: 99169 IUPAC Name: ethyl pent-2-ynoate SMILES: CCC#CC(=O)OCC
PubChem CID | 99169 |
---|---|
CAS | 55314-57-3 |
Molecular Weight (g/mol) | 126.155 |
MDL Number | MFCD00015221 |
SMILES | CCC#CC(=O)OCC |
IUPAC Name | ethyl pent-2-ynoate |
InChI Key | XDPRPKSTFBPPHU-UHFFFAOYSA-N |
Molecular Formula | C7H10O2 |
alpha-Angelicalactone, 98%
CAS: 591-12-8 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00005375 InChI Key: QOTQFLOTGBBMEX-UHFFFAOYSA-N Synonym: alpha-angelica lactone,alpha-angelicalactone,5-methyl-2 3h-furanone,5-methylfuran-2 3h-one,2 3h-furanone, 5-methyl,4-hydroxypent-3-enoic acid lactone,delta 2-angelica lactone,4-hydroxy-3-pentenoic acid gamma-lactone,gamma-methyl-beta,gamma-crotonolactone,.alpha.-angelica lactone PubChem CID: 11559 ChEBI: CHEBI:36433 IUPAC Name: 5-methyl-3H-furan-2-one SMILES: CC1=CCC(=O)O1
PubChem CID | 11559 |
---|---|
CAS | 591-12-8 |
Molecular Weight (g/mol) | 98.10 |
ChEBI | CHEBI:36433 |
MDL Number | MFCD00005375 |
SMILES | CC1=CCC(=O)O1 |
Synonym | alpha-angelica lactone,alpha-angelicalactone,5-methyl-2 3h-furanone,5-methylfuran-2 3h-one,2 3h-furanone, 5-methyl,4-hydroxypent-3-enoic acid lactone,delta 2-angelica lactone,4-hydroxy-3-pentenoic acid gamma-lactone,gamma-methyl-beta,gamma-crotonolactone,.alpha.-angelica lactone |
IUPAC Name | 5-methyl-3H-furan-2-one |
InChI Key | QOTQFLOTGBBMEX-UHFFFAOYSA-N |
Molecular Formula | C5H6O2 |
Methyl 3,5-diaminobenzoate, 99%
CAS: 1949-55-9 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00041433 InChI Key: IYWLDOMAEQHKJZ-UHFFFAOYSA-N Synonym: methyl 3,5-diaminobenzenecarboxylate,3,5-diaminobenzoic acid methyl ester,methyldiaminobenzenecarboxylate,3,5-diamino-benzoic acid methyl ester,benzoic acid,3,5-diamino-, methyl ester PubChem CID: 7010431 IUPAC Name: methyl 3,5-diaminobenzoate SMILES: COC(=O)C1=CC(=CC(=C1)N)N
PubChem CID | 7010431 |
---|---|
CAS | 1949-55-9 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00041433 |
SMILES | COC(=O)C1=CC(=CC(=C1)N)N |
Synonym | methyl 3,5-diaminobenzenecarboxylate,3,5-diaminobenzoic acid methyl ester,methyldiaminobenzenecarboxylate,3,5-diamino-benzoic acid methyl ester,benzoic acid,3,5-diamino-, methyl ester |
IUPAC Name | methyl 3,5-diaminobenzoate |
InChI Key | IYWLDOMAEQHKJZ-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O2 |
Diethyl ethylidenemalonate, 99%
CAS: 1462-12-0 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00009145 InChI Key: LBBAWVLUOZVYCC-UHFFFAOYSA-N Synonym: diethyl ethylidenemalonate,diethyl 2-ethylidenemalonate,propanedioic acid, ethylidene-, diethyl ester,1,3-diethyl 2-ethylidenepropanedioate,2-ethylidenemalonic acid diethyl ester,diethylethylidenemalonate,acmc-1c0mi,diethyl ethylidene malonate,diethyl ethylidenepropanedioate,diethyl 2-ethylidenemalonate # PubChem CID: 73831 SMILES: CCOC(=O)C(=CC)C(=O)OCC
PubChem CID | 73831 |
---|---|
CAS | 1462-12-0 |
Molecular Weight (g/mol) | 186.21 |
MDL Number | MFCD00009145 |
SMILES | CCOC(=O)C(=CC)C(=O)OCC |
Synonym | diethyl ethylidenemalonate,diethyl 2-ethylidenemalonate,propanedioic acid, ethylidene-, diethyl ester,1,3-diethyl 2-ethylidenepropanedioate,2-ethylidenemalonic acid diethyl ester,diethylethylidenemalonate,acmc-1c0mi,diethyl ethylidene malonate,diethyl ethylidenepropanedioate,diethyl 2-ethylidenemalonate # |
InChI Key | LBBAWVLUOZVYCC-UHFFFAOYSA-N |
Molecular Formula | C9H14O4 |
Sodium Ascorbate, FCC, 99-101%, Spectrum™ Chemical
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CAS: 134-03-2 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
CAS | 134-03-2 |
---|---|
Molecular Weight (g/mol) | 198.11 |
SMILES | [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O |
IUPAC Name | sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide |
InChI Key | IFVCRSPJFHGFCG-HXPAKLQESA-N |
Molecular Formula | C6H7NaO6 |
Sodium Ascorbate, Powder, USP, 99-101%, Spectrum™ Chemical
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CAS: 134-03-2 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
CAS | 134-03-2 |
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Molecular Weight (g/mol) | 198.11 |
SMILES | [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O |
IUPAC Name | sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide |
InChI Key | IFVCRSPJFHGFCG-HXPAKLQESA-N |
Molecular Formula | C6H7NaO6 |
Methyl Lactate, +98%, Spectrum™ Chemical
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CAS: 547-64-8
CAS | 547-64-8 |
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Mono-Methyl Phthalate Analytical Standard, MilliporeSigma™ Supelco™
Mono-Methyl phthalate belongs to the class of phthalates that is broadly employed as plasticizers in various domestic. Commonly used in industrial products, personal care products, pharmaceuticals, medical devices, and paints.
Methyl Acetate, 96%, Spectrum™ Chemical
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CAS: 79-20-9
CAS | 79-20-9 |
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