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Filtered Search Results
2-Pyrrolidone, Spectrum™ Chemical
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CAS: 616-45-5
| CAS | 616-45-5 |
|---|
N-Succinimidyl Acrylate, 98+ Percent, Spectrum™ Chemical
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CAS: 38862-24-7
| CAS | 38862-24-7 |
|---|
N-(gamma-Maleimidobutyryloxy)succinimide
CAS: 80307-12-6 Molecular Formula: C12H12N2O6 Molecular Weight (g/mol): 280.24 MDL Number: MFCD00036817 InChI Key: PVGATNRYUYNBHO-UHFFFAOYSA-N Synonym: gmbs,4-maleimidobutyric acid n-hydroxysuccinimide ester,4-maleimidobutyric acid n-succinimidyl ester,n-gamma-maleimidobutyryloxy succinimide,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl butanoate,n-4-maleimidobutyryloxy succinimide,n-succinimidyl 4-maleimidobutyrate,n-succinimidyl-4-maleimidobutyrate,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxopyrrol-1-yl butanoate PubChem CID: 133440 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate SMILES: O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O
| PubChem CID | 133440 |
|---|---|
| CAS | 80307-12-6 |
| Molecular Weight (g/mol) | 280.24 |
| MDL Number | MFCD00036817 |
| SMILES | O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O |
| Synonym | gmbs,4-maleimidobutyric acid n-hydroxysuccinimide ester,4-maleimidobutyric acid n-succinimidyl ester,n-gamma-maleimidobutyryloxy succinimide,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl butanoate,n-4-maleimidobutyryloxy succinimide,n-succinimidyl 4-maleimidobutyrate,n-succinimidyl-4-maleimidobutyrate,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxopyrrol-1-yl butanoate |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate |
| InChI Key | PVGATNRYUYNBHO-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O6 |
3-Pyrrolidin-1-ylbenzaldehyde, ≥95%, Thermo Scientific™
CAS: 857283-89-7 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD07772825 InChI Key: KELYFFMWYRNGTF-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-yl benzaldehyde,3-1-pyrrolidinyl benzaldehyde,benzaldehyde,3-1-pyrrolidinyl,3-pyrrolidinylbenzaldehyde PubChem CID: 7164600 SMILES: O=CC1=CC(=CC=C1)N1CCCC1
| PubChem CID | 7164600 |
|---|---|
| CAS | 857283-89-7 |
| Molecular Weight (g/mol) | 175.23 |
| MDL Number | MFCD07772825 |
| SMILES | O=CC1=CC(=CC=C1)N1CCCC1 |
| Synonym | 3-pyrrolidin-1-yl benzaldehyde,3-1-pyrrolidinyl benzaldehyde,benzaldehyde,3-1-pyrrolidinyl,3-pyrrolidinylbenzaldehyde |
| InChI Key | KELYFFMWYRNGTF-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO |
1-(4-chlorophenyl)ethanol, 98%, Thermo Scientific™
CAS: 3391-10-4 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 InChI Key: MVOSNPUNXINWAD-UHFFFAOYNA-N Synonym: boc-gly-osu,boc-glycine n-hydroxysuccinimide ester,boc-glycine-n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 2-tert-butoxycarbonyl amino acetate,tert-butyl 2-2,5-dioxo-1-pyrrolidinyl oxy-2-oxoethyl carbamate,bocglyosu,2,5-dioxopyrrolidin-1-yl n-tert-butoxycarbonyl glycinate PubChem CID: 76926 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate SMILES: CC(O)C1=CC=C(Cl)C=C1
| PubChem CID | 76926 |
|---|---|
| CAS | 3391-10-4 |
| Molecular Weight (g/mol) | 156.61 |
| SMILES | CC(O)C1=CC=C(Cl)C=C1 |
| Synonym | boc-gly-osu,boc-glycine n-hydroxysuccinimide ester,boc-glycine-n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 2-tert-butoxycarbonyl amino acetate,tert-butyl 2-2,5-dioxo-1-pyrrolidinyl oxy-2-oxoethyl carbamate,bocglyosu,2,5-dioxopyrrolidin-1-yl n-tert-butoxycarbonyl glycinate |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate |
| InChI Key | MVOSNPUNXINWAD-UHFFFAOYNA-N |
| Molecular Formula | C8H9ClO |
Polyvinylpyrrolidone K-30, FCC, Spectrum™ Chemical
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CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O
| CAS | 9003-39-8 |
|---|---|
| Molecular Weight (g/mol) | 111.14 |
| MDL Number | MFCD01076626 |
| SMILES | *-CC(-*)N1CCCC1=O |
| IUPAC Name | 1-ethenylpyrrolidin-2-one |
| InChI Key | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
| Molecular Formula | (C6H9NO)n |
(S)-(-)-4-Hydroxy-2-pyrrolidinone, 98%, Thermo Scientific Chemicals
CAS: 68108-18-9 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.1 InChI Key: IOGISYQVOGVIEU-VKHMYHEASA-N Synonym: s-4-hydroxy-2-pyrrolidinone,s-4-hydroxypyrrolidin-2-one,s-4-hydroxy-2-pyrrolidone,s-4-hydroxypyrrolidine-2-one,4s-4-hydroxypyrrolidin-2-one,s---4-hydroxy-2-pyrrolidinone,2-pyrrolidinone, 4-hydroxy-, 4s,s---4-hydroxy-2-pyrrolidone,s-4-hydroxy-pyrrolidine-2-one,4s-4-hydroxy-2-pyrrolidinone PubChem CID: 155084 IUPAC Name: (4S)-4-hydroxypyrrolidin-2-one SMILES: C1C(CNC1=O)O
| PubChem CID | 155084 |
|---|---|
| CAS | 68108-18-9 |
| Molecular Weight (g/mol) | 101.1 |
| SMILES | C1C(CNC1=O)O |
| Synonym | s-4-hydroxy-2-pyrrolidinone,s-4-hydroxypyrrolidin-2-one,s-4-hydroxy-2-pyrrolidone,s-4-hydroxypyrrolidine-2-one,4s-4-hydroxypyrrolidin-2-one,s---4-hydroxy-2-pyrrolidinone,2-pyrrolidinone, 4-hydroxy-, 4s,s---4-hydroxy-2-pyrrolidone,s-4-hydroxy-pyrrolidine-2-one,4s-4-hydroxy-2-pyrrolidinone |
| IUPAC Name | (4S)-4-hydroxypyrrolidin-2-one |
| InChI Key | IOGISYQVOGVIEU-VKHMYHEASA-N |
| Molecular Formula | C4H7NO2 |
Bromoacetic acid N-hydroxysuccinimide ester, 90%
CAS: 42014-51-7 Molecular Formula: C6H6BrNO4 Molecular Weight (g/mol): 236.02 MDL Number: MFCD00058571 InChI Key: NKUZQMZWTZAPSN-UHFFFAOYSA-N Synonym: n-succinimidyl bromoacetate,bromoacetic acid n-hydroxysuccinimide ester,1-bromoacetyl oxy pyrrolidine-2,5-dione,2,5-dioxoazolidinyl 2-bromoacetate,bromoacetic acid n-succinimidyl ester,pubchem11830,n-succinimidylbromoacetate,n-bromoacetoxy succinimide,bicl212,n-hydroxysuccinimide bromoacetate PubChem CID: 3565210 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-bromoacetate SMILES: C1CC(=O)N(C1=O)OC(=O)CBr
| PubChem CID | 3565210 |
|---|---|
| CAS | 42014-51-7 |
| Molecular Weight (g/mol) | 236.02 |
| MDL Number | MFCD00058571 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)CBr |
| Synonym | n-succinimidyl bromoacetate,bromoacetic acid n-hydroxysuccinimide ester,1-bromoacetyl oxy pyrrolidine-2,5-dione,2,5-dioxoazolidinyl 2-bromoacetate,bromoacetic acid n-succinimidyl ester,pubchem11830,n-succinimidylbromoacetate,n-bromoacetoxy succinimide,bicl212,n-hydroxysuccinimide bromoacetate |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 2-bromoacetate |
| InChI Key | NKUZQMZWTZAPSN-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO4 |
2-Boc-2-azabicyclo[2.2.1]hept-5-ene, 98%
CAS: 188345-71-3 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.262 MDL Number: MFCD22416354 InChI Key: ZATXHTCUZAWODK-UHFFFAOYSA-N PubChem CID: 15837921 IUPAC Name: tert-butyl 5-azabicyclo[2.2.1]hept-2-ene-5-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2CC1C=C2
| PubChem CID | 15837921 |
|---|---|
| CAS | 188345-71-3 |
| Molecular Weight (g/mol) | 195.262 |
| MDL Number | MFCD22416354 |
| SMILES | CC(C)(C)OC(=O)N1CC2CC1C=C2 |
| IUPAC Name | tert-butyl 5-azabicyclo[2.2.1]hept-2-ene-5-carboxylate |
| InChI Key | ZATXHTCUZAWODK-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO2 |
Castanospermine, 99%
CAS: 79831-76-8 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.211 MDL Number: MFCD00017555 InChI Key: JDVVGAQPNNXQDW-TVNFTVLESA-N Synonym: castanospermine,castinospermine,1,6,7,8-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-1,6,7,8-tetrahydroxyindolizidine,6-epicastanospermine,unii-q0i3184xm7,6,7-diepicastanospermine,castanospermine, castanospermum australe,1s,6s,7r,8ar-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-octahydroindolizine-1,6,7,8-tetrol PubChem CID: 54445 ChEBI: CHEBI:27860 IUPAC Name: (1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol SMILES: C1CN2CC(C(C(C2C1O)O)O)O
| PubChem CID | 54445 |
|---|---|
| CAS | 79831-76-8 |
| Molecular Weight (g/mol) | 189.211 |
| ChEBI | CHEBI:27860 |
| MDL Number | MFCD00017555 |
| SMILES | C1CN2CC(C(C(C2C1O)O)O)O |
| Synonym | castanospermine,castinospermine,1,6,7,8-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-1,6,7,8-tetrahydroxyindolizidine,6-epicastanospermine,unii-q0i3184xm7,6,7-diepicastanospermine,castanospermine, castanospermum australe,1s,6s,7r,8ar-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-octahydroindolizine-1,6,7,8-tetrol |
| IUPAC Name | (1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol |
| InChI Key | JDVVGAQPNNXQDW-TVNFTVLESA-N |
| Molecular Formula | C8H15NO4 |
2-(2-Fluorophenyl)pyrrolidine, 95%
CAS: 72216-04-7 Molecular Formula: C10H12FN Molecular Weight (g/mol): 165.211 MDL Number: MFCD02663474 InChI Key: NOJCVVKIBLHAGW-UHFFFAOYSA-N Synonym: 2-2-fluorophenyl pyrrolidine,2-2-fluorophenyl-pyrrolidine,pyrrolidine,2-2-fluorophenyl,rs-2-2-fluoro-phenyl-pyrrolidine PubChem CID: 3613306 IUPAC Name: 2-(2-fluorophenyl)pyrrolidine SMILES: C1CC(NC1)C2=CC=CC=C2F
| PubChem CID | 3613306 |
|---|---|
| CAS | 72216-04-7 |
| Molecular Weight (g/mol) | 165.211 |
| MDL Number | MFCD02663474 |
| SMILES | C1CC(NC1)C2=CC=CC=C2F |
| Synonym | 2-2-fluorophenyl pyrrolidine,2-2-fluorophenyl-pyrrolidine,pyrrolidine,2-2-fluorophenyl,rs-2-2-fluoro-phenyl-pyrrolidine |
| IUPAC Name | 2-(2-fluorophenyl)pyrrolidine |
| InChI Key | NOJCVVKIBLHAGW-UHFFFAOYSA-N |
| Molecular Formula | C10H12FN |
Ipratropium bromide, 98%
CAS: 22254-24-6 Molecular Formula: C20H30BrNO3 Molecular Weight (g/mol): 412.37 MDL Number: MFCD00069291 InChI Key: LHLMOSXCXGLMMN-CLTUNHJMSA-M Synonym: ipratropium bromide hydrate,ipratropium bromide monohydrate,sch 1000-br-monohydrate,atrovent tn,atropine isopropyl bromide,unii-j697uz2a9j,1r,3s,5s,8r-3-3-hydroxy-2-phenylpropanoyl oxy-8-isopropyl-8-methyl-8-azabicyclo 3.2.1 octan-8-ium hydrate bromide,ipratropium bromide usan:usp:inn:ban:jan,ipratropium bromide usan,sch-1000-br monohydrate PubChem CID: 16738693 IUPAC Name: (1R,5S)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-8-ium bromide SMILES: [Br-].CC(C)[N+]1(C)[C@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)C1=CC=CC=C1
| PubChem CID | 16738693 |
|---|---|
| CAS | 22254-24-6 |
| Molecular Weight (g/mol) | 412.37 |
| MDL Number | MFCD00069291 |
| SMILES | [Br-].CC(C)[N+]1(C)[C@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)C1=CC=CC=C1 |
| Synonym | ipratropium bromide hydrate,ipratropium bromide monohydrate,sch 1000-br-monohydrate,atrovent tn,atropine isopropyl bromide,unii-j697uz2a9j,1r,3s,5s,8r-3-3-hydroxy-2-phenylpropanoyl oxy-8-isopropyl-8-methyl-8-azabicyclo 3.2.1 octan-8-ium hydrate bromide,ipratropium bromide usan:usp:inn:ban:jan,ipratropium bromide usan,sch-1000-br monohydrate |
| IUPAC Name | (1R,5S)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-8-ium bromide |
| InChI Key | LHLMOSXCXGLMMN-CLTUNHJMSA-M |
| Molecular Formula | C20H30BrNO3 |
3-Hydroxy-2-pyrrolidinone, 95%, Thermo Scientific Chemicals
CAS: 15166-68-4 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD09751256 InChI Key: FRKGSNOMLIYPSH-UHFFFAOYSA-N Synonym: 3-hydroxy-2-pyrrolidinone,2-pyrrolidinone, 3-hydroxy,3-hydroxy-pyrrolidin-2-one,a-hydroxy-?-butyrolactam,acmc-209pe0,3-oxidanylpyrrolidin-2-one,3-hydroxy-2-oxopyrrolidine,3-hydroxypyrrolidine-2-one PubChem CID: 10240772 IUPAC Name: 3-hydroxypyrrolidin-2-one SMILES: C1CNC(=O)C1O
| PubChem CID | 10240772 |
|---|---|
| CAS | 15166-68-4 |
| Molecular Weight (g/mol) | 101.105 |
| MDL Number | MFCD09751256 |
| SMILES | C1CNC(=O)C1O |
| Synonym | 3-hydroxy-2-pyrrolidinone,2-pyrrolidinone, 3-hydroxy,3-hydroxy-pyrrolidin-2-one,a-hydroxy-?-butyrolactam,acmc-209pe0,3-oxidanylpyrrolidin-2-one,3-hydroxy-2-oxopyrrolidine,3-hydroxypyrrolidine-2-one |
| IUPAC Name | 3-hydroxypyrrolidin-2-one |
| InChI Key | FRKGSNOMLIYPSH-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO2 |
1-Benzyloxycarbonylpyrrolidine-3-carboxaldehyde, 97%
CAS: 276872-86-7 Molecular Formula: C13H15NO3 Molecular Weight (g/mol): 233.267 MDL Number: MFCD05861538 InChI Key: GDPSCBPOCONUDM-UHFFFAOYSA-N Synonym: 1-n-cbz-3-formyl-pyrrolidine,1-cbz-3-pyrrolidinecarbaldehyde,3-formyl-pyrrolidine-1-carboxylic acid benzyl ester,1-cbz-pyrrolidine-3-carboxaldehyde,1-benzyloxycarbonylpyrrolidine-3-carboxaldehyde,3-formyl-pyrrolidine-1-carboxylicacidbenzylester,benzyl 3-formyl-1-pyrrolidinecarboxylate,1-pyrrolidinecarboxylic acid, 3-formyl-, phenylmethyl ester,z-3-formylpyrrolidine,n-cbz-3-formyl pyrrolidine PubChem CID: 4620242 IUPAC Name: benzyl 3-formylpyrrolidine-1-carboxylate SMILES: C1CN(CC1C=O)C(=O)OCC2=CC=CC=C2
| PubChem CID | 4620242 |
|---|---|
| CAS | 276872-86-7 |
| Molecular Weight (g/mol) | 233.267 |
| MDL Number | MFCD05861538 |
| SMILES | C1CN(CC1C=O)C(=O)OCC2=CC=CC=C2 |
| Synonym | 1-n-cbz-3-formyl-pyrrolidine,1-cbz-3-pyrrolidinecarbaldehyde,3-formyl-pyrrolidine-1-carboxylic acid benzyl ester,1-cbz-pyrrolidine-3-carboxaldehyde,1-benzyloxycarbonylpyrrolidine-3-carboxaldehyde,3-formyl-pyrrolidine-1-carboxylicacidbenzylester,benzyl 3-formyl-1-pyrrolidinecarboxylate,1-pyrrolidinecarboxylic acid, 3-formyl-, phenylmethyl ester,z-3-formylpyrrolidine,n-cbz-3-formyl pyrrolidine |
| IUPAC Name | benzyl 3-formylpyrrolidine-1-carboxylate |
| InChI Key | GDPSCBPOCONUDM-UHFFFAOYSA-N |
| Molecular Formula | C13H15NO3 |
N-(Benzoyloxy)succinimide, 97%
CAS: 23405-15-4 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.196 MDL Number: MFCD00078953 InChI Key: BVUOEDOMUOJKOY-UHFFFAOYSA-N Synonym: n-benzoyloxy succinimide,bz-osu,n-succinimidyl benzoate,benzoic acid n-hydroxysuccinimide ester,2,5-pyrrolidinedione, 1-benzoyloxy,1-benzoyloxy-2,5-pyrrolidinedione,2,5-dioxoazolidinyl benzoate,1-phenylcarbonyl oxy pyrrolidine-2,5-dione,benzoyoxysuccinimide,benzoic acid succinimidyl ester PubChem CID: 716426 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) benzoate SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC=CC=C2
| PubChem CID | 716426 |
|---|---|
| CAS | 23405-15-4 |
| Molecular Weight (g/mol) | 219.196 |
| MDL Number | MFCD00078953 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)C2=CC=CC=C2 |
| Synonym | n-benzoyloxy succinimide,bz-osu,n-succinimidyl benzoate,benzoic acid n-hydroxysuccinimide ester,2,5-pyrrolidinedione, 1-benzoyloxy,1-benzoyloxy-2,5-pyrrolidinedione,2,5-dioxoazolidinyl benzoate,1-phenylcarbonyl oxy pyrrolidine-2,5-dione,benzoyoxysuccinimide,benzoic acid succinimidyl ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) benzoate |
| InChI Key | BVUOEDOMUOJKOY-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO4 |