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Filtered Search Results
5,6-Dihydro-1,4-dithiin-2,3-dicarboximide 97.0+%, TCI America™
CAS: 24519-85-5 Molecular Formula: C6H5NO2S2 Molecular Weight (g/mol): 187.23 MDL Number: MFCD01632185 InChI Key: XNIVQWHLYNEVBN-UHFFFAOYSA-N Synonym: 2,3-Dihydro-1,4-dithiino[2,3-c]pyrrole-5,7-dione PubChem CID: 32477 IUPAC Name: 2H,3H,5H,6H,7H-[1,4]dithiino[2,3-c]pyrrole-5,7-dione SMILES: O=C1NC(=O)C2=C1SCCS2
| PubChem CID | 32477 |
|---|---|
| CAS | 24519-85-5 |
| Molecular Weight (g/mol) | 187.23 |
| MDL Number | MFCD01632185 |
| SMILES | O=C1NC(=O)C2=C1SCCS2 |
| Synonym | 2,3-Dihydro-1,4-dithiino[2,3-c]pyrrole-5,7-dione |
| IUPAC Name | 2H,3H,5H,6H,7H-[1,4]dithiino[2,3-c]pyrrole-5,7-dione |
| InChI Key | XNIVQWHLYNEVBN-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2S2 |
1-Methylpyrrolidine-2-thione 97.0+%, TCI America™
CAS: 10441-57-3 Molecular Formula: C5H9NS Molecular Weight (g/mol): 115.19 MDL Number: MFCD00966332 InChI Key: OQILOJRSIWGQSM-UHFFFAOYSA-N PubChem CID: 575447 IUPAC Name: 1-methylpyrrolidine-2-thione SMILES: CN1CCCC1=S
| PubChem CID | 575447 |
|---|---|
| CAS | 10441-57-3 |
| Molecular Weight (g/mol) | 115.19 |
| MDL Number | MFCD00966332 |
| SMILES | CN1CCCC1=S |
| IUPAC Name | 1-methylpyrrolidine-2-thione |
| InChI Key | OQILOJRSIWGQSM-UHFFFAOYSA-N |
| Molecular Formula | C5H9NS |
1-Methyl-2-pyrrolidone (Low water content) 99.0+%, TCI America™
CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O
| PubChem CID | 13387 |
|---|---|
| CAS | 872-50-4 |
| Molecular Weight (g/mol) | 99.133 |
| ChEBI | CHEBI:7307 |
| MDL Number | MFCD00003193 |
| SMILES | CN1CCCC1=O |
| Synonym | 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl |
| IUPAC Name | 1-methylpyrrolidin-2-one |
| InChI Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO |
Polyvinylpyrrolidone (insoluble), TCI America™
CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O
| PubChem CID | 6917 |
|---|---|
| CAS | 9003-39-8 |
| Molecular Weight (g/mol) | 111.14 |
| ChEBI | CHEBI:82551 |
| MDL Number | MFCD01076626 |
| SMILES | *-CC(-*)N1CCCC1=O |
| Synonym | n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone |
| IUPAC Name | 1-ethenylpyrrolidin-2-one |
| InChI Key | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| Molecular Formula | (C6H9NO)n |
N-Succinimidyl 4-(N-Maleimidomethyl)cyclohexanecarboxylate 98.0+%, TCI America™
CAS: 64987-85-5 Molecular Formula: C16H18N2O6 Molecular Weight (g/mol): 334.328 MDL Number: MFCD00009634 InChI Key: JJAHTWIKCUJRDK-UHFFFAOYSA-N Synonym: smcc,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarboxylate,n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate,trans-4-maleimidomethyl cyclohexanecarboxylic acid-nhs,unii-b357p1g1if,n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate,n-4-carboxycyclohexylmethyl maleimide n-hydroxysuccinimide ester,trans-2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarboxylate,n-hydroxysuccinimidyl 4-n-maleimidomethylcyclohexane-1-carboxylate,succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate PubChem CID: 125175 ChEBI: CHEBI:63174 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CCC3=O
| PubChem CID | 125175 |
|---|---|
| CAS | 64987-85-5 |
| Molecular Weight (g/mol) | 334.328 |
| ChEBI | CHEBI:63174 |
| MDL Number | MFCD00009634 |
| SMILES | C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CCC3=O |
| Synonym | smcc,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarboxylate,n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate,trans-4-maleimidomethyl cyclohexanecarboxylic acid-nhs,unii-b357p1g1if,n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate,n-4-carboxycyclohexylmethyl maleimide n-hydroxysuccinimide ester,trans-2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarboxylate,n-hydroxysuccinimidyl 4-n-maleimidomethylcyclohexane-1-carboxylate,succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate |
| InChI Key | JJAHTWIKCUJRDK-UHFFFAOYSA-N |
| Molecular Formula | C16H18N2O6 |
N-Methylpyrrolidone, for HPLC, GC and spectrophotometry, >99.5%, Solstice
CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O
| PubChem CID | 13387 |
|---|---|
| CAS | 872-50-4 |
| Molecular Weight (g/mol) | 99.133 |
| ChEBI | CHEBI:7307 |
| SMILES | CN1CCCC1=O |
| Synonym | 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl |
| IUPAC Name | 1-methylpyrrolidin-2-one |
| InChI Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO |
| Molecular Weight (g/mol) | 301.05 |
|---|
| Molecular Weight (g/mol) | 99.13 |
|---|
![Sigma Aldrich 2-Ethyl-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/2c09f665-7ff1-4945-a4b8-0089a7a8abb5.jpg-250.jpg)
Sigma Aldrich 2-Ethyl-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
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Sigma Aldrich N-(3-Formyl-pyridin-4-yl)-2,2-dimethyl-propionamide
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| CAS | 86847-71-4 |
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Sigma Aldrich 4-Bromo-1-ethyl-1H-pyrazole
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Sigma Aldrich Ethyl (R E)-2-((Mesitylsulfinyl)Imino)Acetate
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| CAS | 574-98-1 |
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Sigma Aldrich 2-Chloro-3-chloromethyl-7-fluoroquinoline
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| CAS | 948291-38-1 |
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Sigma Aldrich Methyl 2-amino-4-methoxybenzoate
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![Sigma Aldrich 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/5c70c257-a4c3-4276-b946-6f3750ed299b.jpg-250.jpg)
Sigma Aldrich 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine
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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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| CAS | 1045855-91-1 |
|---|