Pyrrolidiner
Filtrerade sökresultat
1-aminocyklopropan-1-karboxylsyra, MP Biomedicals™
CAS: 22059-21-8 Molekylformel: C4H7NO2 Molekylvikt (g/mol): 101.11 MDL-nummer: MFCD00009944 InChI-nyckel: PAJPWUMXBYXFCZ-UHFFFAOYSA-N IUPAC-namn: 1-aminocyklopropan-1-karboxylsyra LEDER: NC1(CC1)C(O)=O
| Molekylformel | C4H7NO2 |
|---|---|
| MDL-nummer | MFCD00009944 |
| IUPAC-namn | 1-aminocyklopropan-1-karboxylsyra |
| CAS | 22059-21-8 |
| InChI-nyckel | PAJPWUMXBYXFCZ-UHFFFAOYSA-N |
| LEDER | NC1(CC1)C(O)=O |
| Molekylvikt (g/mol) | 101.11 |
N-Ethylmaleimide, 99+%
CAS: 128-53-0 Molekylformel: C6H7NO2 Molekylvikt (g/mol): 125.127 MDL-nummer: MFCD00005509 InChI-nyckel: HDFGOPSGAURCEO-UHFFFAOYSA-N Synonym: n-ethylmaleimide,ethylmaleimide,1-ethyl-1h-pyrrole-2,5-dione,maleimide, n-ethyl,1h-pyrrole-2,5-dione, 1-ethyl,maleic acid n-ethylimide,nem,usaf b-121,unii-o3c74acm9v,maleic acid-n-ethylimide PubChem CID: 4362 ChEBI: CHEBI:44485 IUPAC-namn: 1-etylpyrrol-2,5-dion LEDER: CCN1C(=O)C=CC1=O
| Molekylformel | C6H7NO2 |
|---|---|
| PubChem CID | 4362 |
| MDL-nummer | MFCD00005509 |
| IUPAC-namn | 1-etylpyrrol-2,5-dion |
| CAS | 128-53-0 |
| InChI-nyckel | HDFGOPSGAURCEO-UHFFFAOYSA-N |
| LEDER | CCN1C(=O)C=CC1=O |
| ChEBI | CHEBI:44485 |
| Molekylvikt (g/mol) | 125.127 |
| Synonym | n-ethylmaleimide,ethylmaleimide,1-ethyl-1h-pyrrole-2,5-dione,maleimide, n-ethyl,1h-pyrrole-2,5-dione, 1-ethyl,maleic acid n-ethylimide,nem,usaf b-121,unii-o3c74acm9v,maleic acid-n-ethylimide |
Angiotensin I (human)
CAS: 484-42-4 Molekylformel: C62H89N17O14 Molekylvikt (g/mol): 1296.50 MDL-nummer: MFCD00133091 InChI-nyckel: ORWYRWWVDCYOMK-HBZPZAIKSA-N Synonym: angiotensin i,human angiotensin i,angiotensin i human,5-ile-angiotensin i,angiotensin i rat,angiotensin i mouse,angiotensin 1 human,angiotensin i human, mouse, rat,pepsitensin,ile5-angiotensin i PubChem CID: 3081372 ChEBI: CHEBI:2718 IUPAC-namn: (2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino -3-karboxipropanamido]-5-[(diaminometyliden)amino]pentanamido]-3-metylbutanamido]-3-(4) -hydroxifenyl)propanamido]-3-metylpentanamido]-3-(lH-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-fenylpropanamido]-3-(lH-imidazol-5-yl)propanamido]-4-metylpentansyra syra LEDER: CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(O)=O)C(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(O)=O
| Molekylformel | C62H89N17O14 |
|---|---|
| PubChem CID | 3081372 |
| MDL-nummer | MFCD00133091 |
| IUPAC-namn | (2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino -3-karboxipropanamido]-5-[(diaminometyliden)amino]pentanamido]-3-metylbutanamido]-3-(4) -hydroxifenyl)propanamido]-3-metylpentanamido]-3-(lH-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-fenylpropanamido]-3-(lH-imidazol-5-yl)propanamido]-4-metylpentansyra syra |
| CAS | 484-42-4 |
| InChI-nyckel | ORWYRWWVDCYOMK-HBZPZAIKSA-N |
| LEDER | CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(O)=O)C(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(O)=O |
| ChEBI | CHEBI:2718 |
| Molekylvikt (g/mol) | 1296.50 |
| Synonym | angiotensin i,human angiotensin i,angiotensin i human,5-ile-angiotensin i,angiotensin i rat,angiotensin i mouse,angiotensin 1 human,angiotensin i human, mouse, rat,pepsitensin,ile5-angiotensin i |
Antidacetat, Thermo Scientific Chemicals
CAS: 112568-12-4 Molekylformel: C82H108ClN17O14 Molekylvikt (g/mol): 1591.32 MDL-nummer: MFCD00133104,MFCD00133104 InChI-nyckel: QRYFGTULTGLGHU-NBERXCRTSA-N Synonym: antide,iturelix,antide acetate,nal-lys-gnrh,unii-94055uoq3y,nal-lys-gnrhant,d-alaninamide, n-acetyl-3-2-naphthalenyl-d-alanyl-4-chloro-d-phenylalanyl-3-3-pyridinyl-d-alanyl-l-seryl-n6-3-pyridinylcarbonyl-l-lysyl-n6-3-pyridinylcarbonyl-d-lysyl-l-leucyl-n6-1-methylethyl-l-lysyl-l-prolyl,n-acetyl-3-naphhalen-2-yl-d-alanyl-p-chloro-d-phenylalanyl-3-3-pyridyl-d-alanyl-l-seryl-n sup 6-nicotinyl-l-lysyl-n sup 6-nicotinyl-d-lysyl-l-leucyl-n sup 6-isopropyl-l-lysyl-l-prolyl-d-alaninamide,d-alaninamide, n-acetyl-3-2-naphthalenyl-d-alanyl-4-chloro-d-phenylalanyl-3-3-pyridinyl-d-alanyl-l-seryl-n sup 6-3-pyridinylcarbonyl-l-lysyl-n sup 6-3-pyridinylcarbonyl-d-lysyl-l-leucyl-n sup 6-1-methylethyl-l-lysyl-l-prolyl,iturelix usan:inn PubChem CID: 16130938 IUPAC-namn: (2S)-N-[(lR)-1-{[(1S)-1-{[(2S)-1-[(2S)-2-{[(lR)-1-karbamoyletyl]karbamoyl}pyrrolidin-1-yl]-1-oxo-6 -[(propan-2-yl)amino]hexan-2-yl]karbamoyl}-3-metylbutyl]karbamoyl}-5-[(pyridin-3-yl)formamido]pent yl]-2-[(2S)-2-[(2R)-2-[(2R)-3-(4-klorfenyl)-2-[(2R)-2-acetamido-3-(naftalen-2-yl)propanamido]p ropanamido]-3-(pyridin-3-yl)propanamido]-3-hydroxipropanamido]-6-[(pyridin-3-yl)formamido]hexanamid LEDER: CC(C)C[C@H](NC(=O)[C@@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)[C@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)[C@H](CO)NC(=O)[C@@H](CC1=CC=CN=C1)NC(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)[C@@H](CC1=CC=C2C=CC=CC2=C1)NC(C)=O)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(N)=O
| Molekylformel | C82H108ClN17O14 |
|---|---|
| PubChem CID | 16130938 |
| MDL-nummer | MFCD00133104,MFCD00133104 |
| IUPAC-namn | (2S)-N-[(lR)-1-{[(1S)-1-{[(2S)-1-[(2S)-2-{[(lR)-1-karbamoyletyl]karbamoyl}pyrrolidin-1-yl]-1-oxo-6 -[(propan-2-yl)amino]hexan-2-yl]karbamoyl}-3-metylbutyl]karbamoyl}-5-[(pyridin-3-yl)formamido]pent yl]-2-[(2S)-2-[(2R)-2-[(2R)-3-(4-klorfenyl)-2-[(2R)-2-acetamido-3-(naftalen-2-yl)propanamido]p ropanamido]-3-(pyridin-3-yl)propanamido]-3-hydroxipropanamido]-6-[(pyridin-3-yl)formamido]hexanamid |
| CAS | 112568-12-4 |
| InChI-nyckel | QRYFGTULTGLGHU-NBERXCRTSA-N |
| LEDER | CC(C)C[C@H](NC(=O)[C@@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)[C@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)[C@H](CO)NC(=O)[C@@H](CC1=CC=CN=C1)NC(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)[C@@H](CC1=CC=C2C=CC=CC2=C1)NC(C)=O)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(N)=O |
| Molekylvikt (g/mol) | 1591.32 |
| Synonym | antide,iturelix,antide acetate,nal-lys-gnrh,unii-94055uoq3y,nal-lys-gnrhant,d-alaninamide, n-acetyl-3-2-naphthalenyl-d-alanyl-4-chloro-d-phenylalanyl-3-3-pyridinyl-d-alanyl-l-seryl-n6-3-pyridinylcarbonyl-l-lysyl-n6-3-pyridinylcarbonyl-d-lysyl-l-leucyl-n6-1-methylethyl-l-lysyl-l-prolyl,n-acetyl-3-naphhalen-2-yl-d-alanyl-p-chloro-d-phenylalanyl-3-3-pyridyl-d-alanyl-l-seryl-n sup 6-nicotinyl-l-lysyl-n sup 6-nicotinyl-d-lysyl-l-leucyl-n sup 6-isopropyl-l-lysyl-l-prolyl-d-alaninamide,d-alaninamide, n-acetyl-3-2-naphthalenyl-d-alanyl-4-chloro-d-phenylalanyl-3-3-pyridinyl-d-alanyl-l-seryl-n sup 6-3-pyridinylcarbonyl-l-lysyl-n sup 6-3-pyridinylcarbonyl-d-lysyl-l-leucyl-n sup 6-1-methylethyl-l-lysyl-l-prolyl,iturelix usan:inn |
Cytokalasin B, Thermo Scientific Chemicals
CAS: 14930-96-2 Molekylformel: C29H37NO5 Molekylvikt (g/mol): 479.62 MDL-nummer: MFCD00077704 InChI-nyckel: GBOGMAARMMDZGR-UHFFFAOYNA-N Synonym: cytochalasin b,cytochalasin b from helminthosporium dematioideum PubChem CID: 44634701 IUPAC-namn: 16-bensyl-5,13-dihydroxi-9,15-dimetyl-14-metyliden-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyklotetradeka]iso-indole-2-iso-indole. LEDER: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
| Molekylformel | C29H37NO5 |
|---|---|
| PubChem CID | 44634701 |
| MDL-nummer | MFCD00077704 |
| IUPAC-namn | 16-bensyl-5,13-dihydroxi-9,15-dimetyl-14-metyliden-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyklotetradeka]iso-indole-2-iso-indole. |
| CAS | 14930-96-2 |
| InChI-nyckel | GBOGMAARMMDZGR-UHFFFAOYNA-N |
| LEDER | CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C |
| Molekylvikt (g/mol) | 479.62 |
| Synonym | cytochalasin b,cytochalasin b from helminthosporium dematioideum |
2-Succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate, 98%
CAS: 105832-38-0 Molekylformel: C9H16BF4N3O3 Molekylvikt (g/mol): 301.05 MDL-nummer: MFCD00077875 InChI-nyckel: YEBLHMRPZHNTEK-UHFFFAOYSA-N Synonym: tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781 PubChem CID: 9857522 IUPAC-namn: [dimetylamino-(2,5-dioxopyrrolidin-1-yl)oximetyliden]-dimetylazanium;tetrafluorborat LEDER: F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
| Molekylformel | C9H16BF4N3O3 |
|---|---|
| PubChem CID | 9857522 |
| MDL-nummer | MFCD00077875 |
| IUPAC-namn | [dimetylamino-(2,5-dioxopyrrolidin-1-yl)oximetyliden]-dimetylazanium;tetrafluorborat |
| CAS | 105832-38-0 |
| InChI-nyckel | YEBLHMRPZHNTEK-UHFFFAOYSA-N |
| LEDER | F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C |
| Molekylvikt (g/mol) | 301.05 |
| Synonym | tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781 |
1-Phenyl-2-pyrrolidinone, 99%
CAS: 4641-57-0 Molekylformel: C10H11NO Molekylvikt (g/mol): 161.20 MDL-nummer: MFCD00003192 InChI-nyckel: JMVIVASFFKKFQK-UHFFFAOYSA-N Synonym: 1-phenyl-2-pyrrolidinone,2-pyrrolidinone, 1-phenyl,n-phenyl-2-pyrrolidone,n-phenyl-2-pyrrolidinone,1-phenyl-pyrrolidin-2-one,1-phenyl-2-pyrrolidone,n-phenylpyrrolidinone,n-phenyl pyrrolidone,pubchem23691,maybridge3_004960 PubChem CID: 78375 IUPAC-namn: 1-fenylpyrrolidin-2-on LEDER: O=C1CCCN1C1=CC=CC=C1
| Molekylformel | C10H11NO |
|---|---|
| PubChem CID | 78375 |
| MDL-nummer | MFCD00003192 |
| IUPAC-namn | 1-fenylpyrrolidin-2-on |
| CAS | 4641-57-0 |
| InChI-nyckel | JMVIVASFFKKFQK-UHFFFAOYSA-N |
| LEDER | O=C1CCCN1C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 161.20 |
| Synonym | 1-phenyl-2-pyrrolidinone,2-pyrrolidinone, 1-phenyl,n-phenyl-2-pyrrolidone,n-phenyl-2-pyrrolidinone,1-phenyl-pyrrolidin-2-one,1-phenyl-2-pyrrolidone,n-phenylpyrrolidinone,n-phenyl pyrrolidone,pubchem23691,maybridge3_004960 |
1-Benzyl-2-pyrrolidinone, 97%
CAS: 5291-77-0 Molekylformel: C11H13NO Molekylvikt (g/mol): 175.23 MDL-nummer: MFCD00003195 InChI-nyckel: LVUQCTGSDJLWCE-UHFFFAOYSA-N Synonym: 1-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidone,1-benzyl-2-pyrrolidone,n-benzylpyrrolidin-2-one,2-pyrrolidinone, 1-phenylmethyl,n-benzylpyrrolidone,1-benzylpyrrolidone,n-benzylpyrrolidinone,acmc-1aste PubChem CID: 79176 IUPAC-namn: 1-bensylpyrrolidin-2-on LEDER: C1CC(=O)N(C1)CC2=CC=CC=C2
| Molekylformel | C11H13NO |
|---|---|
| PubChem CID | 79176 |
| MDL-nummer | MFCD00003195 |
| IUPAC-namn | 1-bensylpyrrolidin-2-on |
| CAS | 5291-77-0 |
| InChI-nyckel | LVUQCTGSDJLWCE-UHFFFAOYSA-N |
| LEDER | C1CC(=O)N(C1)CC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 175.23 |
| Synonym | 1-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidone,1-benzyl-2-pyrrolidone,n-benzylpyrrolidin-2-one,2-pyrrolidinone, 1-phenylmethyl,n-benzylpyrrolidone,1-benzylpyrrolidone,n-benzylpyrrolidinone,acmc-1aste |
Thermo Scientific Chemicals Succinimidylacetat
CAS: 14464-29-0 Molekylformel: C6H7NO4 Molekylvikt (g/mol): 157.13 InChI-nyckel: SIFCHNIAAPMMKG-UHFFFAOYSA-N IUPAC-namn: 2,5-dioxopyrrolidin-1-ylacetat LEDER: CC(=O)ON1C(=O)CCC1=O
| Molekylformel | C6H7NO4 |
|---|---|
| IUPAC-namn | 2,5-dioxopyrrolidin-1-ylacetat |
| CAS | 14464-29-0 |
| InChI-nyckel | SIFCHNIAAPMMKG-UHFFFAOYSA-N |
| LEDER | CC(=O)ON1C(=O)CCC1=O |
| Molekylvikt (g/mol) | 157.13 |
1-Phenylpyrrolidine, 98+%
CAS: 4096-21-3 Molekylformel: C10H13N Molekylvikt (g/mol): 147.22 MDL-nummer: MFCD00015897 InChI-nyckel: VDQQJMHXZCMNMU-UHFFFAOYSA-N Synonym: 1-phenyl-pyrrolidine,n-phenylpyrrolidine,phenylpyrrolidine,pyrrolidine, 1-phenyl,1-phenyl-pyrrolidin-3-ol,1-phenylpyrolidine,n-phenyl pyrrolidine,pubchem9192,acmc-1cttc PubChem CID: 77726 IUPAC-namn: 1-fenylpyrrolidin LEDER: C1CCN(C1)C1=CC=CC=C1
| Molekylformel | C10H13N |
|---|---|
| PubChem CID | 77726 |
| MDL-nummer | MFCD00015897 |
| IUPAC-namn | 1-fenylpyrrolidin |
| CAS | 4096-21-3 |
| InChI-nyckel | VDQQJMHXZCMNMU-UHFFFAOYSA-N |
| LEDER | C1CCN(C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 147.22 |
| Synonym | 1-phenyl-pyrrolidine,n-phenylpyrrolidine,phenylpyrrolidine,pyrrolidine, 1-phenyl,1-phenyl-pyrrolidin-3-ol,1-phenylpyrolidine,n-phenyl pyrrolidine,pubchem9192,acmc-1cttc |
(R)-(+)-4-hydroxi-2-pyrrolidinon, 97 %, Thermo Scientific Chemicals
CAS: 22677-21-0 Molekylformel: C4H7NO2 Molekylvikt (g/mol): 101.11 MDL-nummer: MFCD00273364 InChI-nyckel: IOGISYQVOGVIEU-GSVOUGTGSA-N Synonym: r-4-hydroxypyrrolidin-2-one,r-+-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-2-pyrrolidone,4r-4-hydroxypyrrolidin-2-one,r-4-hydroxy-2-pyrrolidinone,4r-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-pyrrolidin-2-one,2-pyrrolidinone, 4-hydroxy-, 4r,r-+-4-hydroxy-2-pyrrolidone,rhpd PubChem CID: 185505 IUPAC-namn: (4R)-4-hydroxipyrrolidin-2-on LEDER: O[C@H]1CNC(=O)C1
| Molekylformel | C4H7NO2 |
|---|---|
| PubChem CID | 185505 |
| MDL-nummer | MFCD00273364 |
| IUPAC-namn | (4R)-4-hydroxipyrrolidin-2-on |
| CAS | 22677-21-0 |
| InChI-nyckel | IOGISYQVOGVIEU-GSVOUGTGSA-N |
| LEDER | O[C@H]1CNC(=O)C1 |
| Molekylvikt (g/mol) | 101.11 |
| Synonym | r-4-hydroxypyrrolidin-2-one,r-+-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-2-pyrrolidone,4r-4-hydroxypyrrolidin-2-one,r-4-hydroxy-2-pyrrolidinone,4r-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-pyrrolidin-2-one,2-pyrrolidinone, 4-hydroxy-, 4r,r-+-4-hydroxy-2-pyrrolidone,rhpd |
4-(2-Oxo-1-pyrrolidinyl)bensensulfonylklorid, 97+%, Thermo Scientific™
CAS: 112539-09-0 Molekylformel: C10H10ClNO3S Molekylvikt (g/mol): 259.704 InChI-nyckel: OUAVTZYGHGCCCB-UHFFFAOYSA-N Synonym: 4-2-oxopyrrolidin-1-yl benzenesulfonyl chloride,4-2-oxo-1-pyrrolidinyl benzenesulfonyl chloride,4-2-oxo-pyrrolidin-1-yl-benzenesulfonylchloride,4-2-oxopyrrolidin-1-yl benzene-1-sulfonyl chloride,4-2-oxo-pyrrolidin-1-yl-benzenesulfonyl chloride,benzenesulfonylchloride, 4-2-oxo-1-pyrrolidinyl,1-4-chlorosulfonyl phenyl pyrrolidin-2-one,pubchem5680,acmc-1bri4,benzenesulfonylchloride,4-2-oxo-1-pyrrolidinyl PubChem CID: 2794593 IUPAC-namn: 4-(2-oxopyrrolidin-1-yl)bensensulfonylklorid LEDER: C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)Cl
| Molekylformel | C10H10ClNO3S |
|---|---|
| PubChem CID | 2794593 |
| IUPAC-namn | 4-(2-oxopyrrolidin-1-yl)bensensulfonylklorid |
| CAS | 112539-09-0 |
| InChI-nyckel | OUAVTZYGHGCCCB-UHFFFAOYSA-N |
| LEDER | C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)Cl |
| Molekylvikt (g/mol) | 259.704 |
| Synonym | 4-2-oxopyrrolidin-1-yl benzenesulfonyl chloride,4-2-oxo-1-pyrrolidinyl benzenesulfonyl chloride,4-2-oxo-pyrrolidin-1-yl-benzenesulfonylchloride,4-2-oxopyrrolidin-1-yl benzene-1-sulfonyl chloride,4-2-oxo-pyrrolidin-1-yl-benzenesulfonyl chloride,benzenesulfonylchloride, 4-2-oxo-1-pyrrolidinyl,1-4-chlorosulfonyl phenyl pyrrolidin-2-one,pubchem5680,acmc-1bri4,benzenesulfonylchloride,4-2-oxo-1-pyrrolidinyl |
4-(1-Pyrrolidinyl)-1-butylamine, 98%
CAS: 24715-90-0 Molekylformel: C8H18N2 Molekylvikt (g/mol): 142.25 MDL-nummer: MFCD00192591 InChI-nyckel: LSDYCEIPEBJKPT-UHFFFAOYSA-N Synonym: 4-pyrrolidin-1-yl butan-1-amine,4-1-pyrrolidinyl-1-butanamine,1-pyrrolidinebutanamine,4-1-pyrrolidino butylamine,4-pyrrolidinobutylamine,4-1-pyrrolidinyl-1-butylamine,1-4-aminobutyl pyrrolidine,4-pyrrolidin-1-yl-butylamine,4-pyrrolidinylbutylamine,1-pyrrolidinebutylamine PubChem CID: 2762762 IUPAC-namn: 4-pyrrolidin-1-ylbutan-1-amin LEDER: NCCCCN1CCCC1
| Molekylformel | C8H18N2 |
|---|---|
| PubChem CID | 2762762 |
| MDL-nummer | MFCD00192591 |
| IUPAC-namn | 4-pyrrolidin-1-ylbutan-1-amin |
| CAS | 24715-90-0 |
| InChI-nyckel | LSDYCEIPEBJKPT-UHFFFAOYSA-N |
| LEDER | NCCCCN1CCCC1 |
| Molekylvikt (g/mol) | 142.25 |
| Synonym | 4-pyrrolidin-1-yl butan-1-amine,4-1-pyrrolidinyl-1-butanamine,1-pyrrolidinebutanamine,4-1-pyrrolidino butylamine,4-pyrrolidinobutylamine,4-1-pyrrolidinyl-1-butylamine,1-4-aminobutyl pyrrolidine,4-pyrrolidin-1-yl-butylamine,4-pyrrolidinylbutylamine,1-pyrrolidinebutylamine |
1-Pyrrolidineacetonitrile, 97%, Thermo Scientific Chemicals
CAS: 29134-29-0 Molekylformel: C6H10N2 Molekylvikt (g/mol): 110.16 MDL-nummer: MFCD00014098 InChI-nyckel: NPRYXVXVLCYBNS-UHFFFAOYSA-N Synonym: 1-pyrrolidineacetonitrile,1-pyrrolidino acetonitrile,2-pyrrolidin-1-yl acetonitrile,pyrrolidine-1-acetonitrile,pyrrolidin-1-ylacetonitrile,pyrrolidinoacetonitrile,1-cyanomethylpyrrolidine,n-pyrrolidinoacetonitrile,unii-6p9eel10k2,pyrroldinoacetonitrile PubChem CID: 95270 IUPAC-namn: 2-pyrrolidin-1-ylacetonitril LEDER: C1CCN(C1)CC#N
| Molekylformel | C6H10N2 |
|---|---|
| PubChem CID | 95270 |
| MDL-nummer | MFCD00014098 |
| IUPAC-namn | 2-pyrrolidin-1-ylacetonitril |
| CAS | 29134-29-0 |
| InChI-nyckel | NPRYXVXVLCYBNS-UHFFFAOYSA-N |
| LEDER | C1CCN(C1)CC#N |
| Molekylvikt (g/mol) | 110.16 |
| Synonym | 1-pyrrolidineacetonitrile,1-pyrrolidino acetonitrile,2-pyrrolidin-1-yl acetonitrile,pyrrolidine-1-acetonitrile,pyrrolidin-1-ylacetonitrile,pyrrolidinoacetonitrile,1-cyanomethylpyrrolidine,n-pyrrolidinoacetonitrile,unii-6p9eel10k2,pyrroldinoacetonitrile |
N-Carbamoylmaleimide, tech. 90%
CAS: 3345-50-4 Molekylformel: C5H4N2O3 Molekylvikt (g/mol): 140.098 MDL-nummer: MFCD00014539 InChI-nyckel: BNPFHEFZJPVCCE-UHFFFAOYSA-N Synonym: n-carbamoylmaleimide,n-carbamylmaleimide,2,5-dioxo-3-pyrroline-1-carboxamide,2,5-dioxo-2,5-dihydro-1h-pyrrole-1-carboxamide,n-carbamoylmaleiimide,3-pyrrolinecarboxamide, 2,5-dioxo,3-pyrroline-2,5-dione, 1-carbamoyl,1h-pyrrole-1-carboxamide, 2,5-dihydro-2,5-dioxo-9ci,2,5-dihydro-2,5-dioxo-1h-pyrrole-1-carboxamide,2,5-dioxoazolinecarboxamide PubChem CID: 76868 IUPAC-namn: 2,5-dioxopyrrol-1-karboxamid LEDER: C1=CC(=O)N(C1=O)C(=O)N
| Molekylformel | C5H4N2O3 |
|---|---|
| PubChem CID | 76868 |
| MDL-nummer | MFCD00014539 |
| IUPAC-namn | 2,5-dioxopyrrol-1-karboxamid |
| CAS | 3345-50-4 |
| InChI-nyckel | BNPFHEFZJPVCCE-UHFFFAOYSA-N |
| LEDER | C1=CC(=O)N(C1=O)C(=O)N |
| Molekylvikt (g/mol) | 140.098 |
| Synonym | n-carbamoylmaleimide,n-carbamylmaleimide,2,5-dioxo-3-pyrroline-1-carboxamide,2,5-dioxo-2,5-dihydro-1h-pyrrole-1-carboxamide,n-carbamoylmaleiimide,3-pyrrolinecarboxamide, 2,5-dioxo,3-pyrroline-2,5-dione, 1-carbamoyl,1h-pyrrole-1-carboxamide, 2,5-dihydro-2,5-dioxo-9ci,2,5-dihydro-2,5-dioxo-1h-pyrrole-1-carboxamide,2,5-dioxoazolinecarboxamide |