Vinylogous acids
- (1)
- (92)
- (1)
- (20)
- (1)
- (1)
- (28)
- (2)
- (5)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (72)
- (5)
- (2)
- (4)
- (1)
- (14)
- (2)
- (105)
- (1)
- (4)
- (1)
- (1)
- (21)
- (3)
- (2)
- (1)
- (1)
- (4)
- (3)
- (7)
- (2)
- (2)
- (3)
- (2)
- (8)
- (2)
- (1)
- (3)
- (1)
- (3)
- (10)
- (2)
- (5)
- (6)
- (2)
- (4)
- (5)
- (5)
- (4)
- (2)
- (4)
- (3)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (4)
- (1)
- (2)
- (8)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (13)
- (2)
- (1)
- (2)
- (1)
- (3)
- (5)
- (2)
- (1)
- (4)
- (2)
- (2)
- (5)
- (2)
- (3)
- (4)
- (3)
- (7)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (7)
- (12)
- (5)
- (2)
- (4)
- (6)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (3)
- (2)
- (5)
- (2)
- (1)
- (1)
- (13)
- (2)
- (2)
- (2)
- (6)
- (1)
- (2)
- (1)
- (1)
- (14)
- (30)
- (24)
- (7)
- (2)
- (2)
- (36)
- (4)
- (3)
- (9)
- (4)
- (3)
- (4)
- (4)
- (1)
- (5)
- (3)
- (12)
- (110)
- (41)
- (1)
- (19)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (136)
- (2)
- (2)
- (2)
- (4)
- (3)
- (33)
- (12)
- (1)
- (14)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
Filtered Search Results
7-Deazahypoxanthine, 97%
CAS: 3680-71-5 Molecular Formula: C6H5N3O Molecular Weight (g/mol): 135.13 MDL Number: MFCD08445809 InChI Key: FBMZEITWVNHWJW-UHFFFAOYSA-N Synonym: 7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one PubChem CID: 96194 IUPAC Name: 1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one SMILES: O=C1N=CNC2=C1C=CN2
| PubChem CID | 96194 |
|---|---|
| CAS | 3680-71-5 |
| Molecular Weight (g/mol) | 135.13 |
| MDL Number | MFCD08445809 |
| SMILES | O=C1N=CNC2=C1C=CN2 |
| Synonym | 7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one |
| IUPAC Name | 1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one |
| InChI Key | FBMZEITWVNHWJW-UHFFFAOYSA-N |
| Molecular Formula | C6H5N3O |
2-Amino-6-methyl-4(3H)-quinazolone, 96%, Thermo Scientific Chemicals
CAS: 50440-82-9 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.191 MDL Number: MFCD00236015 InChI Key: DJYDUJAKTAWKTN-UHFFFAOYSA-N Synonym: 2-amino-6-methylquinazolin-4 3h-one,2-amino-6-methyl-4 3h-quinazolone,2-amino-6-methyl-3h-quinazolin-4-one,2-amino-6-methyl-4 3h-quinazolinone,acmc-1aogs,chembl7222,2-amino-4-hydroxy-6-methylquinazoline,2-amino-6-methylquinazolin-4 1h-one,6-methyl-2-aminoquinazolin-4 3h-one,2-amino-6-methyl-3-hydroquinazolin-4-one PubChem CID: 4151444 IUPAC Name: 2-amino-6-methyl-1H-quinazolin-4-one SMILES: CC1=CC2=C(C=C1)NC(=NC2=O)N
| PubChem CID | 4151444 |
|---|---|
| CAS | 50440-82-9 |
| Molecular Weight (g/mol) | 175.191 |
| MDL Number | MFCD00236015 |
| SMILES | CC1=CC2=C(C=C1)NC(=NC2=O)N |
| Synonym | 2-amino-6-methylquinazolin-4 3h-one,2-amino-6-methyl-4 3h-quinazolone,2-amino-6-methyl-3h-quinazolin-4-one,2-amino-6-methyl-4 3h-quinazolinone,acmc-1aogs,chembl7222,2-amino-4-hydroxy-6-methylquinazoline,2-amino-6-methylquinazolin-4 1h-one,6-methyl-2-aminoquinazolin-4 3h-one,2-amino-6-methyl-3-hydroquinazolin-4-one |
| IUPAC Name | 2-amino-6-methyl-1H-quinazolin-4-one |
| InChI Key | DJYDUJAKTAWKTN-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3O |
7-Hydroxy-1-indanone, 97%
CAS: 6968-35-0 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD01548387 InChI Key: HFMZPBSZKCDKOR-UHFFFAOYSA-N Synonym: 7-hydroxy-1-indanone,7-hydroxy-2,3-dihydro-1h-inden-1-one,7-hydroxyindan-1-one,1h-inden-1-one,2,3-dihydro-7-hydroxy,4h-inden-4-one, 1,2-dihydro-3-hydroxy,7-oxidanyl-2,3-dihydroinden-1-one,7-hydroxyindanone,acmc-20mvbk,pubchem23254,acmc-209wv8 PubChem CID: 248078 IUPAC Name: 7-hydroxy-2,3-dihydro-1H-inden-1-one SMILES: OC1=CC=CC2=C1C(=O)CC2
| PubChem CID | 248078 |
|---|---|
| CAS | 6968-35-0 |
| Molecular Weight (g/mol) | 148.16 |
| MDL Number | MFCD01548387 |
| SMILES | OC1=CC=CC2=C1C(=O)CC2 |
| Synonym | 7-hydroxy-1-indanone,7-hydroxy-2,3-dihydro-1h-inden-1-one,7-hydroxyindan-1-one,1h-inden-1-one,2,3-dihydro-7-hydroxy,4h-inden-4-one, 1,2-dihydro-3-hydroxy,7-oxidanyl-2,3-dihydroinden-1-one,7-hydroxyindanone,acmc-20mvbk,pubchem23254,acmc-209wv8 |
| IUPAC Name | 7-hydroxy-2,3-dihydro-1H-inden-1-one |
| InChI Key | HFMZPBSZKCDKOR-UHFFFAOYSA-N |
| Molecular Formula | C9H8O2 |
Methyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, 98%
CAS: 108354-78-5 Molecular Formula: C10H13NO2S Molecular Weight (g/mol): 211.279 MDL Number: MFCD00130099 InChI Key: DKYYKIHEIOOWRB-UHFFFAOYSA-N Synonym: methyl 2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid methyl ester,2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid methyl ester,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3,cbmicro_029799,methyl 2-azanyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate,methyl-2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester,methyl 2-amino-4, 5, 6, 7-tetrahydro-1-benzothiophene-3-carboxylate,methyl 2-amino-4,5,6,7-tetrahydro-1-benzo b thiophene-3-carboxylate PubChem CID: 2756552 IUPAC Name: methyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate SMILES: COC(=O)C1=C(SC2=C1CCCC2)N
| PubChem CID | 2756552 |
|---|---|
| CAS | 108354-78-5 |
| Molecular Weight (g/mol) | 211.279 |
| MDL Number | MFCD00130099 |
| SMILES | COC(=O)C1=C(SC2=C1CCCC2)N |
| Synonym | methyl 2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid methyl ester,2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid methyl ester,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3,cbmicro_029799,methyl 2-azanyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate,methyl-2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester,methyl 2-amino-4, 5, 6, 7-tetrahydro-1-benzothiophene-3-carboxylate,methyl 2-amino-4,5,6,7-tetrahydro-1-benzo b thiophene-3-carboxylate |
| IUPAC Name | methyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
| InChI Key | DKYYKIHEIOOWRB-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2S |
3,4-Dihydro-2H-pyran-5-carbaldehyde, Thermo Scientific™
CAS: 25090-33-9 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00085019 InChI Key: WWZVSCJTMPYTLY-UHFFFAOYSA-N PubChem CID: 2736151 IUPAC Name: 3,4-dihydro-2H-pyran-5-carbaldehyde SMILES: C1CC(=COC1)C=O
| PubChem CID | 2736151 |
|---|---|
| CAS | 25090-33-9 |
| Molecular Weight (g/mol) | 112.128 |
| MDL Number | MFCD00085019 |
| SMILES | C1CC(=COC1)C=O |
| IUPAC Name | 3,4-dihydro-2H-pyran-5-carbaldehyde |
| InChI Key | WWZVSCJTMPYTLY-UHFFFAOYSA-N |
| Molecular Formula | C6H8O2 |
Methyl pyrrole-3-carboxylate, 97%
CAS: 2703-17-5 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00967074 InChI Key: WLBNVSIQCFHAQB-UHFFFAOYSA-N Synonym: methyl pyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylic acid, methyl ester,methyl 3-pyrrolecarboxylate,3-methoxycarbonyl-1h-pyrrole,pubchem22507,acmc-1cmqn,methylpyrrole-3-carboxylate,4,5-methoxy-carbonylpyrrole,methyl pyrrole 3-carboxylate PubChem CID: 12361759 IUPAC Name: methyl 1H-pyrrole-3-carboxylate SMILES: COC(=O)C1=CNC=C1
| PubChem CID | 12361759 |
|---|---|
| CAS | 2703-17-5 |
| Molecular Weight (g/mol) | 125.127 |
| MDL Number | MFCD00967074 |
| SMILES | COC(=O)C1=CNC=C1 |
| Synonym | methyl pyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylic acid, methyl ester,methyl 3-pyrrolecarboxylate,3-methoxycarbonyl-1h-pyrrole,pubchem22507,acmc-1cmqn,methylpyrrole-3-carboxylate,4,5-methoxy-carbonylpyrrole,methyl pyrrole 3-carboxylate |
| IUPAC Name | methyl 1H-pyrrole-3-carboxylate |
| InChI Key | WLBNVSIQCFHAQB-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2 |
Hypoxanthine, 99.5%
CAS: 68-94-0 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00005725 InChI Key: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 SMILES: O=C1N=CNC2=C1NC=N2
| PubChem CID | 790 |
|---|---|
| CAS | 68-94-0 |
| Molecular Weight (g/mol) | 136.11 |
| ChEBI | CHEBI:17368 |
| MDL Number | MFCD00005725 |
| SMILES | O=C1N=CNC2=C1NC=N2 |
| Synonym | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
| InChI Key | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
| Molecular Formula | C5H4N4O |
Methyl indole-7-carboxylate, 97%
CAS: 93247-78-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00211064 InChI Key: FTLOEULOTNVCGF-UHFFFAOYSA-N Synonym: methyl indole-7-carboxylate,1h-indole-7-carboxylic acid methyl ester,indole-7-carboxylic acid methyl ester,methylindole-7-carboxylate,indole-7-carboxylicacidmethylester,methyl-indole-7-carboxylate,methyl 7-indolecarboxylate,7-indolecarboxylic acid methyl ester,1h-indole-7-carboxylic acid,methyl ester,1h-indole-7-carboxylic acid, methyl ester PubChem CID: 676694 IUPAC Name: methyl 1H-indole-7-carboxylate SMILES: COC(=O)C1=C2NC=CC2=CC=C1
| PubChem CID | 676694 |
|---|---|
| CAS | 93247-78-0 |
| Molecular Weight (g/mol) | 175.19 |
| MDL Number | MFCD00211064 |
| SMILES | COC(=O)C1=C2NC=CC2=CC=C1 |
| Synonym | methyl indole-7-carboxylate,1h-indole-7-carboxylic acid methyl ester,indole-7-carboxylic acid methyl ester,methylindole-7-carboxylate,indole-7-carboxylicacidmethylester,methyl-indole-7-carboxylate,methyl 7-indolecarboxylate,7-indolecarboxylic acid methyl ester,1h-indole-7-carboxylic acid,methyl ester,1h-indole-7-carboxylic acid, methyl ester |
| IUPAC Name | methyl 1H-indole-7-carboxylate |
| InChI Key | FTLOEULOTNVCGF-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
Methyl indole-3-carboxylate, 99%
CAS: 942-24-5 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00189407 InChI Key: QXAUTQFAWKKNLM-UHFFFAOYSA-N Synonym: methyl indole-3-carboxylate,indole-3-carboxylic acid methyl ester,methyl 3-indolecarboxylate,1h-indole-3-carboxylic acid methyl ester,1h-indole-3-carboxylic acid, methyl ester,3-carbomethoxyindole,3-methoxycarbonylindole,methylindole-3-carboxylate,indole-3-carboxylic acid, methyl ester,methyl-3-indolcarboxylate PubChem CID: 589098 ChEBI: CHEBI:65019 IUPAC Name: methyl 1H-indole-3-carboxylate SMILES: COC(=O)C1=CNC2=CC=CC=C21
| PubChem CID | 589098 |
|---|---|
| CAS | 942-24-5 |
| Molecular Weight (g/mol) | 175.187 |
| ChEBI | CHEBI:65019 |
| MDL Number | MFCD00189407 |
| SMILES | COC(=O)C1=CNC2=CC=CC=C21 |
| Synonym | methyl indole-3-carboxylate,indole-3-carboxylic acid methyl ester,methyl 3-indolecarboxylate,1h-indole-3-carboxylic acid methyl ester,1h-indole-3-carboxylic acid, methyl ester,3-carbomethoxyindole,3-methoxycarbonylindole,methylindole-3-carboxylate,indole-3-carboxylic acid, methyl ester,methyl-3-indolcarboxylate |
| IUPAC Name | methyl 1H-indole-3-carboxylate |
| InChI Key | QXAUTQFAWKKNLM-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
2,2,6-Trimethyl-1,3-dioxin-4-one, cont. up to ca 6% acetone
CAS: 5394-63-8 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00040468 InChI Key: XFRBXZCBOYNMJP-UHFFFAOYSA-N Synonym: 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb PubChem CID: 79368 IUPAC Name: 2,2,6-trimethyl-1,3-dioxin-4-one SMILES: CC1=CC(=O)OC(O1)(C)C
| PubChem CID | 79368 |
|---|---|
| CAS | 5394-63-8 |
| Molecular Weight (g/mol) | 142.154 |
| MDL Number | MFCD00040468 |
| SMILES | CC1=CC(=O)OC(O1)(C)C |
| Synonym | 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb |
| IUPAC Name | 2,2,6-trimethyl-1,3-dioxin-4-one |
| InChI Key | XFRBXZCBOYNMJP-UHFFFAOYSA-N |
| Molecular Formula | C7H10O3 |
Cromolyn sodium salt, 98%
CAS: 15826-37-6 Molecular Formula: C23H14Na2O11 Molecular Weight (g/mol): 512.33 MDL Number: MFCD00057744 InChI Key: VLARUOGDXDTHEH-UHFFFAOYSA-L Synonym: cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal PubChem CID: 27503 ChEBI: CHEBI:128458 SMILES: [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O
| PubChem CID | 27503 |
|---|---|
| CAS | 15826-37-6 |
| Molecular Weight (g/mol) | 512.33 |
| ChEBI | CHEBI:128458 |
| MDL Number | MFCD00057744 |
| SMILES | [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O |
| Synonym | cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal |
| InChI Key | VLARUOGDXDTHEH-UHFFFAOYSA-L |
| Molecular Formula | C23H14Na2O11 |
4-Hydroxy-6-methyl-2-pyrone, 98%
CAS: 675-10-5 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006641,MFCD18820248 InChI Key: OOKCZXGEYPSNIM-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 PubChem CID: 54675757 ChEBI: CHEBI:16458 IUPAC Name: 4-hydroxy-6-methylpyran-2-one SMILES: CC1=CC(=O)C=C(O)O1
| PubChem CID | 54675757 |
|---|---|
| CAS | 675-10-5 |
| Molecular Weight (g/mol) | 126.11 |
| ChEBI | CHEBI:16458 |
| MDL Number | MFCD00006641,MFCD18820248 |
| SMILES | CC1=CC(=O)C=C(O)O1 |
| Synonym | 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 |
| IUPAC Name | 4-hydroxy-6-methylpyran-2-one |
| InChI Key | OOKCZXGEYPSNIM-UHFFFAOYSA-N |
| Molecular Formula | C6H6O3 |
4-Hydroxy-6-methyl-2-pyrone, 98%
CAS: 675-10-5 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006641,MFCD18820248 InChI Key: OOKCZXGEYPSNIM-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 PubChem CID: 54675757 ChEBI: CHEBI:16458 IUPAC Name: 4-hydroxy-6-methylpyran-2-one SMILES: CC1=CC(=O)C=C(O)O1
| PubChem CID | 54675757 |
|---|---|
| CAS | 675-10-5 |
| Molecular Weight (g/mol) | 126.11 |
| ChEBI | CHEBI:16458 |
| MDL Number | MFCD00006641,MFCD18820248 |
| SMILES | CC1=CC(=O)C=C(O)O1 |
| Synonym | 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 |
| IUPAC Name | 4-hydroxy-6-methylpyran-2-one |
| InChI Key | OOKCZXGEYPSNIM-UHFFFAOYSA-N |
| Molecular Formula | C6H6O3 |
Diethyl Ethoxymethylenemalonate, 99+%
CAS: 87-13-8 Molecular Formula: C10H16O5 Molecular Weight (g/mol): 216.23 MDL Number: MFCD00009148 InChI Key: LTMHNWPUDSTBKD-UHFFFAOYSA-N Synonym: diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate PubChem CID: 6871 IUPAC Name: diethyl 2-(ethoxymethylidene)propanedioate SMILES: CCOC=C(C(=O)OCC)C(=O)OCC
| PubChem CID | 6871 |
|---|---|
| CAS | 87-13-8 |
| Molecular Weight (g/mol) | 216.23 |
| MDL Number | MFCD00009148 |
| SMILES | CCOC=C(C(=O)OCC)C(=O)OCC |
| Synonym | diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate |
| IUPAC Name | diethyl 2-(ethoxymethylidene)propanedioate |
| InChI Key | LTMHNWPUDSTBKD-UHFFFAOYSA-N |
| Molecular Formula | C10H16O5 |