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Filtered Search Results
Fluorescein-5-maleimide 97.0+%, TCI America™
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CAS: 75350-46-8 Molecular Formula: C24H13NO7 Molecular Weight (g/mol): 427.368 MDL Number: MFCD00077345 InChI Key: AYDAHOIUHVUJHQ-UHFFFAOYSA-N Synonym: 5-Maleimidofluorescein PubChem CID: 122038 IUPAC Name: 1-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)pyrrole-2,5-dione SMILES: C1=CC2=C(C=C1N3C(=O)C=CC3=O)C(=O)OC24C5=C(C=C(C=C5)O)OC6=C4C=CC(=C6)O
| PubChem CID | 122038 |
|---|---|
| CAS | 75350-46-8 |
| Molecular Weight (g/mol) | 427.368 |
| MDL Number | MFCD00077345 |
| SMILES | C1=CC2=C(C=C1N3C(=O)C=CC3=O)C(=O)OC24C5=C(C=C(C=C5)O)OC6=C4C=CC(=C6)O |
| Synonym | 5-Maleimidofluorescein |
| IUPAC Name | 1-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)pyrrole-2,5-dione |
| InChI Key | AYDAHOIUHVUJHQ-UHFFFAOYSA-N |
| Molecular Formula | C24H13NO7 |
N-(tert-Butoxycarbonyl)-L-prolinol 98.0+%, TCI America™
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CAS: 69610-40-8 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD00066232 InChI Key: BFFLLBPMZCIGRM-QMMMGPOBSA-N Synonym: n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol PubChem CID: 643448 IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO
| PubChem CID | 643448 |
|---|---|
| CAS | 69610-40-8 |
| Molecular Weight (g/mol) | 201.266 |
| MDL Number | MFCD00066232 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1CO |
| Synonym | n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol |
| IUPAC Name | tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate |
| InChI Key | BFFLLBPMZCIGRM-QMMMGPOBSA-N |
| Molecular Formula | C10H19NO3 |
Bis(NHS)PEG9, TCI America™
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CAS: 1008402-79-6 Molecular Formula: C30H48N2O17 Molecular Weight (g/mol): 708.711 MDL Number: MFCD11041131 InChI Key: CQWLSZJYTZVHMU-UHFFFAOYSA-N Synonym: Di(N-succinimidyl) 4,7,10,13,16,19,22,25,28-Nonaoxahentriacontanedioate, 4,7,10,13,16,19,22,25,28-Nonaoxahentriacontanedioic Acid Di(N-succinimidyl) Ester PubChem CID: 77078480 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O
| PubChem CID | 77078480 |
|---|---|
| CAS | 1008402-79-6 |
| Molecular Weight (g/mol) | 708.711 |
| MDL Number | MFCD11041131 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O |
| Synonym | Di(N-succinimidyl) 4,7,10,13,16,19,22,25,28-Nonaoxahentriacontanedioate, 4,7,10,13,16,19,22,25,28-Nonaoxahentriacontanedioic Acid Di(N-succinimidyl) Ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| InChI Key | CQWLSZJYTZVHMU-UHFFFAOYSA-N |
| Molecular Formula | C30H48N2O17 |
1-Butyl-2-pyrrolidone 98.0+%, TCI America™
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CAS: 3470-98-2 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00020876 InChI Key: BNXZHVUCNYMNOS-UHFFFAOYSA-N Synonym: N-Butyl-2-azacyclopentanone PubChem CID: 18984 IUPAC Name: 1-butylpyrrolidin-2-one SMILES: CCCCN1CCCC1=O
| PubChem CID | 18984 |
|---|---|
| CAS | 3470-98-2 |
| Molecular Weight (g/mol) | 141.214 |
| MDL Number | MFCD00020876 |
| SMILES | CCCCN1CCCC1=O |
| Synonym | N-Butyl-2-azacyclopentanone |
| IUPAC Name | 1-butylpyrrolidin-2-one |
| InChI Key | BNXZHVUCNYMNOS-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO |
(S)-(+)-Rolipram 98.0+%, TCI America™
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CAS: 85416-73-5 Molecular Formula: C16H21NO3 Molecular Weight (g/mol): 275.348 MDL Number: MFCD03093861 InChI Key: HJORMJIFDVBMOB-GFCCVEGCSA-N Synonym: s-+-rolipram,s-rolipram,+-rolipram,unii-h6g4vmq24k,h6g4vmq24k,4s-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,s-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one PubChem CID: 158758 ChEBI: CHEBI:59540 IUPAC Name: (4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one SMILES: COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3
| PubChem CID | 158758 |
|---|---|
| CAS | 85416-73-5 |
| Molecular Weight (g/mol) | 275.348 |
| ChEBI | CHEBI:59540 |
| MDL Number | MFCD03093861 |
| SMILES | COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3 |
| Synonym | s-+-rolipram,s-rolipram,+-rolipram,unii-h6g4vmq24k,h6g4vmq24k,4s-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,s-4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one |
| IUPAC Name | (4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one |
| InChI Key | HJORMJIFDVBMOB-GFCCVEGCSA-N |
| Molecular Formula | C16H21NO3 |
N-Cyclohexylmaleimide 98.0+%, TCI America™
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CAS: 1631-25-0 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00043904 InChI Key: BQTPKSBXMONSJI-UHFFFAOYSA-N Synonym: n-cyclohexylmaleimide,1-cyclohexyl-1h-pyrrole-2,5-dione,maleimide, n-cyclohexyl,1h-pyrrole-2,5-dione, 1-cyclohexyl,n-cyclohexyl maleimide,1-cyclohexylazoline-2,5-dione,acmc-1btr9,1h-pyrrole-2, 1-cyclohexyl,1-cyclohexyl-pyrrole-2,5-dione PubChem CID: 74203 IUPAC Name: 1-cyclohexyl-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: O=C1C=CC(=O)N1C1CCCCC1
| PubChem CID | 74203 |
|---|---|
| CAS | 1631-25-0 |
| Molecular Weight (g/mol) | 179.22 |
| MDL Number | MFCD00043904 |
| SMILES | O=C1C=CC(=O)N1C1CCCCC1 |
| Synonym | n-cyclohexylmaleimide,1-cyclohexyl-1h-pyrrole-2,5-dione,maleimide, n-cyclohexyl,1h-pyrrole-2,5-dione, 1-cyclohexyl,n-cyclohexyl maleimide,1-cyclohexylazoline-2,5-dione,acmc-1btr9,1h-pyrrole-2, 1-cyclohexyl,1-cyclohexyl-pyrrole-2,5-dione |
| IUPAC Name | 1-cyclohexyl-2,5-dihydro-1H-pyrrole-2,5-dione |
| InChI Key | BQTPKSBXMONSJI-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |
1-Butyl-1-methylpyrrolidinium Bromide 97.0+%, TCI America™
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CAS: 93457-69-3 Molecular Formula: C9H20BrN Molecular Weight (g/mol): 222.17 MDL Number: MFCD07784439 InChI Key: LCZRPQGSMFXSTC-UHFFFAOYSA-M PubChem CID: 11009532 IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;bromide SMILES: CCCC[N+]1(CCCC1)C.[Br-]
| PubChem CID | 11009532 |
|---|---|
| CAS | 93457-69-3 |
| Molecular Weight (g/mol) | 222.17 |
| MDL Number | MFCD07784439 |
| SMILES | CCCC[N+]1(CCCC1)C.[Br-] |
| IUPAC Name | 1-butyl-1-methylpyrrolidin-1-ium;bromide |
| InChI Key | LCZRPQGSMFXSTC-UHFFFAOYSA-M |
| Molecular Formula | C9H20BrN |
N-Succinimidyl Ferrocenecarboxylate 98.0+%, TCI America™
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CAS: 115223-09-1 Molecular Formula: C15H15FeNO4 Molecular Weight (g/mol): 329.133 MDL Number: MFCD03427488 InChI Key: CNVNCOWBDQLYOU-UHFFFAOYSA-N Synonym: Ferrocenecarboxylic Acid N-Succinimidyl Ester PubChem CID: 14226536 IUPAC Name: cyclopenta-1,3-diene;(2,5-dioxopyrrolidin-1-yl) cyclopenta-1,3-diene-1-carboxylate;iron SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC=CC2.C1C=CC=C1.[Fe]
| PubChem CID | 14226536 |
|---|---|
| CAS | 115223-09-1 |
| Molecular Weight (g/mol) | 329.133 |
| MDL Number | MFCD03427488 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)C2=CC=CC2.C1C=CC=C1.[Fe] |
| Synonym | Ferrocenecarboxylic Acid N-Succinimidyl Ester |
| IUPAC Name | cyclopenta-1,3-diene;(2,5-dioxopyrrolidin-1-yl) cyclopenta-1,3-diene-1-carboxylate;iron |
| InChI Key | CNVNCOWBDQLYOU-UHFFFAOYSA-N |
| Molecular Formula | C15H15FeNO4 |
1-Ethylpyrrolidine 98.0+%, TCI America™
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CAS: 7335-06-0 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD01632186 InChI Key: ONQBOTKLCMXPOF-UHFFFAOYSA-N PubChem CID: 81782 IUPAC Name: 1-ethylpyrrolidine SMILES: CCN1CCCC1
| PubChem CID | 81782 |
|---|---|
| CAS | 7335-06-0 |
| Molecular Weight (g/mol) | 99.177 |
| MDL Number | MFCD01632186 |
| SMILES | CCN1CCCC1 |
| IUPAC Name | 1-ethylpyrrolidine |
| InChI Key | ONQBOTKLCMXPOF-UHFFFAOYSA-N |
| Molecular Formula | C6H13N |
N-[2-(Trimethylsilyl)ethoxycarbonyloxy]succinimide 98.0+%, TCI America™
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CAS: 78269-85-9 Molecular Formula: C10H17NO5Si Molecular Weight (g/mol): 259.333 MDL Number: MFCD02683467 InChI Key: FLDNDAMSCINJDX-UHFFFAOYSA-N Synonym: Teoc-OSu PubChem CID: 5018386 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-trimethylsilylethyl carbonate SMILES: C[Si](C)(C)CCOC(=O)ON1C(=O)CCC1=O
| PubChem CID | 5018386 |
|---|---|
| CAS | 78269-85-9 |
| Molecular Weight (g/mol) | 259.333 |
| MDL Number | MFCD02683467 |
| SMILES | C[Si](C)(C)CCOC(=O)ON1C(=O)CCC1=O |
| Synonym | Teoc-OSu |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 2-trimethylsilylethyl carbonate |
| InChI Key | FLDNDAMSCINJDX-UHFFFAOYSA-N |
| Molecular Formula | C10H17NO5Si |
(S)-(-)-2-Aminomethyl-1-ethylpyrrolidine 98.0+%, TCI America™
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CAS: 22795-99-9 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00191371 InChI Key: UNRBEYYLYRXYCG-ZETCQYMHSA-N Synonym: s-1-ethylpyrrolidin-2-yl methanamine,s---2-aminomethyl-1-ethylpyrrolidine,s-2-aminomethyl-1-ethylpyrrolidine,2s-1-ethylpyrrolidin-2-yl methanamine,s-1-ethyl-2-aminomethylpyrrolidine,2s-2-aminomethyl-1-ethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl-, 2s,pubchem18590 PubChem CID: 643457 IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN
| PubChem CID | 643457 |
|---|---|
| CAS | 22795-99-9 |
| Molecular Weight (g/mol) | 128.219 |
| MDL Number | MFCD00191371 |
| SMILES | CCN1CCCC1CN |
| Synonym | s-1-ethylpyrrolidin-2-yl methanamine,s---2-aminomethyl-1-ethylpyrrolidine,s-2-aminomethyl-1-ethylpyrrolidine,2s-1-ethylpyrrolidin-2-yl methanamine,s-1-ethyl-2-aminomethylpyrrolidine,2s-2-aminomethyl-1-ethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl-, 2s,pubchem18590 |
| IUPAC Name | [(2S)-1-ethylpyrrolidin-2-yl]methanamine |
| InChI Key | UNRBEYYLYRXYCG-ZETCQYMHSA-N |
| Molecular Formula | C7H16N2 |
Maleimide 98.0+%, TCI America™
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CAS: 541-59-3 Molecular Formula: C8H4AgKN2O4 Molecular Weight (g/mol): 339.10 MDL Number: MFCD00005494 InChI Key: KWLWLQRUFFGWNG-UHFFFAOYSA-L Synonym: maleimide,1h-pyrrole-2,5-dione,2,5-pyrroledione,maleinimide,maleic imide,3-pyrroline-2,5-dione,2,5-dihydro-1h-pyrrole-2,5-dione,unii-2519r1ugp8,ccris 3408,5-hydroxy-2h-pyrrol-2-one PubChem CID: 10935 ChEBI: CHEBI:16072 IUPAC Name: potassium silver(1+) bis(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-ide) SMILES: [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1
| PubChem CID | 10935 |
|---|---|
| CAS | 541-59-3 |
| Molecular Weight (g/mol) | 339.10 |
| ChEBI | CHEBI:16072 |
| MDL Number | MFCD00005494 |
| SMILES | [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1 |
| Synonym | maleimide,1h-pyrrole-2,5-dione,2,5-pyrroledione,maleinimide,maleic imide,3-pyrroline-2,5-dione,2,5-dihydro-1h-pyrrole-2,5-dione,unii-2519r1ugp8,ccris 3408,5-hydroxy-2h-pyrrol-2-one |
| IUPAC Name | potassium silver(1+) bis(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-ide) |
| InChI Key | KWLWLQRUFFGWNG-UHFFFAOYSA-L |
| Molecular Formula | C8H4AgKN2O4 |
Captan 98.0+%, TCI America™
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CAS: 133-06-2 Molecular Formula: C9H8Cl3NO2S Molecular Weight (g/mol): 300.578 MDL Number: MFCD00041811 InChI Key: LDVVMCZRFWMZSG-UHFFFAOYSA-N Synonym: captan,amercide,orthocide,vondcaptan,captaf,captane,captex,kaptan,malipur,merpan PubChem CID: 8606 ChEBI: CHEBI:34608 IUPAC Name: 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione SMILES: C1C=CCC2C1C(=O)N(C2=O)SC(Cl)(Cl)Cl
| PubChem CID | 8606 |
|---|---|
| CAS | 133-06-2 |
| Molecular Weight (g/mol) | 300.578 |
| ChEBI | CHEBI:34608 |
| MDL Number | MFCD00041811 |
| SMILES | C1C=CCC2C1C(=O)N(C2=O)SC(Cl)(Cl)Cl |
| Synonym | captan,amercide,orthocide,vondcaptan,captaf,captane,captex,kaptan,malipur,merpan |
| IUPAC Name | 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
| InChI Key | LDVVMCZRFWMZSG-UHFFFAOYSA-N |
| Molecular Formula | C9H8Cl3NO2S |
N-(tert-Butoxycarbonyl)-DL-prolinol 98.0+%, TCI America™
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CAS: 170491-63-1 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD01456556 InChI Key: BFFLLBPMZCIGRM-UHFFFAOYSA-N Synonym: tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-2-hydroxymethyl pyrrolidine,n-boc-2-pyrrolidinemethanol,boc-dl-prolinol,2-hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 2-hydroxymethyl-1-pyrrolidinecarboxylate,2-hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylic acid, 2-hydroxymethyl-, 1,1-dimethylethyl ester,r-1-boc-2-hydroxymethyl pyrrolidine,n-boc-dl-prolinol PubChem CID: 550865 IUPAC Name: tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO
| PubChem CID | 550865 |
|---|---|
| CAS | 170491-63-1 |
| Molecular Weight (g/mol) | 201.266 |
| MDL Number | MFCD01456556 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1CO |
| Synonym | tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-2-hydroxymethyl pyrrolidine,n-boc-2-pyrrolidinemethanol,boc-dl-prolinol,2-hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 2-hydroxymethyl-1-pyrrolidinecarboxylate,2-hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylic acid, 2-hydroxymethyl-, 1,1-dimethylethyl ester,r-1-boc-2-hydroxymethyl pyrrolidine,n-boc-dl-prolinol |
| IUPAC Name | tert-butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate |
| InChI Key | BFFLLBPMZCIGRM-UHFFFAOYSA-N |
| Molecular Formula | C10H19NO3 |
(R)-1-Carbobenzoxy-3-pyrrolidinol 98.0+%, TCI America™
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CAS: 100858-33-1 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.26 MDL Number: MFCD07368258 InChI Key: MBLJFGOKYTZKMH-UHFFFAOYNA-N Synonym: r---1-cbz-3-pyrrolidinol,benzyl 3r-3-hydroxypyrrolidine-1-carboxylate,r-1-cbz-3-pyrrolidinol,r-benzyl 3-hydroxypyrrolidine-1-carboxylate,r-n-cbz-3-hydroxypyrrolidine,r-1-carbobenzoxy-3-pyrrolidinol,r-1-cbzl-3-pyrrolidinol,r-n-z-3-pyrrolidinol,r---1-cbz-3-hydroxy-pyrrolidine,3r-n-cbz-3-pyrrolidinol PubChem CID: 11183628 IUPAC Name: benzyl 3-hydroxypyrrolidine-1-carboxylate SMILES: OC1CCN(C1)C(=O)OCC1=CC=CC=C1
| PubChem CID | 11183628 |
|---|---|
| CAS | 100858-33-1 |
| Molecular Weight (g/mol) | 221.26 |
| MDL Number | MFCD07368258 |
| SMILES | OC1CCN(C1)C(=O)OCC1=CC=CC=C1 |
| Synonym | r---1-cbz-3-pyrrolidinol,benzyl 3r-3-hydroxypyrrolidine-1-carboxylate,r-1-cbz-3-pyrrolidinol,r-benzyl 3-hydroxypyrrolidine-1-carboxylate,r-n-cbz-3-hydroxypyrrolidine,r-1-carbobenzoxy-3-pyrrolidinol,r-1-cbzl-3-pyrrolidinol,r-n-z-3-pyrrolidinol,r---1-cbz-3-hydroxy-pyrrolidine,3r-n-cbz-3-pyrrolidinol |
| IUPAC Name | benzyl 3-hydroxypyrrolidine-1-carboxylate |
| InChI Key | MBLJFGOKYTZKMH-UHFFFAOYNA-N |
| Molecular Formula | C12H15NO3 |