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Filtered Search Results
Captan 98.0+%, TCI America™
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 |
1-(2-Hydroxyethyl)pyrrolidine 98.0+%, TCI America™
CAS: 2955-88-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00003181 InChI Key: XBRDBODLCHKXHI-UHFFFAOYSA-N Synonym: 1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol PubChem CID: 76288 ChEBI: CHEBI:48293 IUPAC Name: 2-(pyrrolidin-1-yl)ethan-1-ol SMILES: OCCN1CCCC1
| PubChem CID | 76288 |
|---|---|
| CAS | 2955-88-6 |
| Molecular Weight (g/mol) | 115.18 |
| ChEBI | CHEBI:48293 |
| MDL Number | MFCD00003181 |
| SMILES | OCCN1CCCC1 |
| Synonym | 1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol |
| IUPAC Name | 2-(pyrrolidin-1-yl)ethan-1-ol |
| InChI Key | XBRDBODLCHKXHI-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
N-Succinimidyl Bromoacetate 98.0+%, TCI America™
CAS: 42014-51-7 Molecular Formula: C6H6BrNO4 Molecular Weight (g/mol): 236.021 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) | 236.021 |
| 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 |
tert-Butyl 3-Carbamoylpyrrolidine-1-carboxylate 98.0+%, TCI America™
CAS: 122684-34-8 Molecular Formula: C10H18N2O3 Molecular Weight (g/mol): 214.265 MDL Number: MFCD04116210 InChI Key: NHDGOVOBEZPXMY-UHFFFAOYSA-N Synonym: 3-aminocarbonyl-1-boc-pyrrolidine,1-boc-3-carbamoylpyrrolidine,1-boc-pyrrolidine-3-carboxamide,3-carbamoyl-pyrrolidine-1-carboxylic acid tert-butyl ester,1-boc-pyrrolidine-3-carboxyamide,tert-butyl 3-aminocarbonyl pyrrolidine-1-carboxylate,acmc-20a2cc,ksc496a4t,1-boc-3-pyrrolidinecarboxamide,1-n-boc-pyrrolidine-3-carboxyamide PubChem CID: 4571096 IUPAC Name: tert-butyl 3-carbamoylpyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)N
| PubChem CID | 4571096 |
|---|---|
| CAS | 122684-34-8 |
| Molecular Weight (g/mol) | 214.265 |
| MDL Number | MFCD04116210 |
| SMILES | CC(C)(C)OC(=O)N1CCC(C1)C(=O)N |
| Synonym | 3-aminocarbonyl-1-boc-pyrrolidine,1-boc-3-carbamoylpyrrolidine,1-boc-pyrrolidine-3-carboxamide,3-carbamoyl-pyrrolidine-1-carboxylic acid tert-butyl ester,1-boc-pyrrolidine-3-carboxyamide,tert-butyl 3-aminocarbonyl pyrrolidine-1-carboxylate,acmc-20a2cc,ksc496a4t,1-boc-3-pyrrolidinecarboxamide,1-n-boc-pyrrolidine-3-carboxyamide |
| IUPAC Name | tert-butyl 3-carbamoylpyrrolidine-1-carboxylate |
| InChI Key | NHDGOVOBEZPXMY-UHFFFAOYSA-N |
| Molecular Formula | C10H18N2O3 |
N,N,N',N'-Bis(tetramethylene)-O-(N-succinimidyl)uronium Hexafluorophosphate 98.0+%, TCI America™
CAS: 207683-26-9 Molecular Formula: C13H20F6N3O3P Molecular Weight (g/mol): 411.29 MDL Number: MFCD00192457 InChI Key: TVWKVGNCIJUXMY-UHFFFAOYSA-N Synonym: hspyu,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate,n,n,n',n'-bis tetramethylene-o-n-succinimidyl uronium hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,2,5-dioxopyrrolidin-1-yl oxy bis pyrrolidin-1-yl methylium hexafluorophosphate,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate chn,bis pyrrolidin-1-yl methylidene 2,5-dioxopyrrolidin-1-yl oxidanium hexafluorophosphate,1-1-pyrrolidin-1-iumylidene 1-pyrrolidinyl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-pyrrolidin-1-ium-1-ylidene pyrrolidin-1-yl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate PubChem CID: 16218611 IUPAC Name: 1-{[(2,5-dioxopyrrolidin-1-yl)oxy](pyrrolidin-1-yl)methylidene}-1λ⁵-pyrrolidin-1-ylium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.O=C1CCC(=O)N1OC(N1CCCC1)=[N+]1CCCC1
| PubChem CID | 16218611 |
|---|---|
| CAS | 207683-26-9 |
| Molecular Weight (g/mol) | 411.29 |
| MDL Number | MFCD00192457 |
| SMILES | F[P-](F)(F)(F)(F)F.O=C1CCC(=O)N1OC(N1CCCC1)=[N+]1CCCC1 |
| Synonym | hspyu,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate,n,n,n',n'-bis tetramethylene-o-n-succinimidyl uronium hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,2,5-dioxopyrrolidin-1-yl oxy bis pyrrolidin-1-yl methylium hexafluorophosphate,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate chn,bis pyrrolidin-1-yl methylidene 2,5-dioxopyrrolidin-1-yl oxidanium hexafluorophosphate,1-1-pyrrolidin-1-iumylidene 1-pyrrolidinyl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-pyrrolidin-1-ium-1-ylidene pyrrolidin-1-yl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate |
| IUPAC Name | 1-{[(2,5-dioxopyrrolidin-1-yl)oxy](pyrrolidin-1-yl)methylidene}-1λ⁵-pyrrolidin-1-ylium; hexafluoro-λ⁵-phosphanuide |
| InChI Key | TVWKVGNCIJUXMY-UHFFFAOYSA-N |
| Molecular Formula | C13H20F6N3O3P |
1-n-Octyl-2-pyrrolidone 98.0+%, TCI America™
CAS: 2687-94-7 Molecular Formula: C12H23NO Molecular Weight (g/mol): 197.32 MDL Number: MFCD00074965 InChI Key: WPPOGHDFAVQKLN-UHFFFAOYSA-N PubChem CID: 3033871 IUPAC Name: 1-octylpyrrolidin-2-one SMILES: CCCCCCCCN1CCCC1=O
| PubChem CID | 3033871 |
|---|---|
| CAS | 2687-94-7 |
| Molecular Weight (g/mol) | 197.32 |
| MDL Number | MFCD00074965 |
| SMILES | CCCCCCCCN1CCCC1=O |
| IUPAC Name | 1-octylpyrrolidin-2-one |
| InChI Key | WPPOGHDFAVQKLN-UHFFFAOYSA-N |
| Molecular Formula | C12H23NO |
1-(tert-Butoxycarbonyl)-3-pyrrolidinecarboxylic Acid 95.0+%, TCI America™
CAS: 59378-75-5 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD02179181 InChI Key: HRMRQBJUFWFQLX-UHFFFAOYSA-N Synonym: 1-boc-pyrrolidine-3-carboxylic acid,1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,n-boc-pyrrolidine-3-carboxylic acid,1-n-boc-beta-proline,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester,3-carboxy-1-boc-pyrrolidine,1-tert-butoxy carbonyl pyrrolidine-3-carboxylic acid,1-n-boc-belta-proline,boc-1-pyrrolidine-3-carboxylic acid,1-boc-3-pyrrolidinecarboxylic acid PubChem CID: 2760529 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)O
| PubChem CID | 2760529 |
|---|---|
| CAS | 59378-75-5 |
| Molecular Weight (g/mol) | 215.249 |
| MDL Number | MFCD02179181 |
| SMILES | CC(C)(C)OC(=O)N1CCC(C1)C(=O)O |
| Synonym | 1-boc-pyrrolidine-3-carboxylic acid,1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,n-boc-pyrrolidine-3-carboxylic acid,1-n-boc-beta-proline,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester,3-carboxy-1-boc-pyrrolidine,1-tert-butoxy carbonyl pyrrolidine-3-carboxylic acid,1-n-boc-belta-proline,boc-1-pyrrolidine-3-carboxylic acid,1-boc-3-pyrrolidinecarboxylic acid |
| IUPAC Name | 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid |
| InChI Key | HRMRQBJUFWFQLX-UHFFFAOYSA-N |
| Molecular Formula | C10H17NO4 |
N-(2,2,2-Trichloroethoxycarbonyloxy)succinimide 98.0+%, TCI America™
CAS: 66065-85-8 Molecular Formula: C7H6Cl3NO5 Molecular Weight (g/mol): 290.477 MDL Number: MFCD00075216 InChI Key: WBZXNGAFYBGQFE-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl 2,2,2-trichloroethyl carbonate,succinimidyl 2,2,2-trichloroethyl carbonate,n-2,2,2-trichloroethoxycarbonyloxy succinimide,troc-osu, succinimidyl-2,2,2-trichloroethyl carbonate,succinimidyl 2,2,2-trichloroethyl carbon,zlchem 876,acmc-20aajg,n-succinimidyl 2,2,2-trichloroethyl carbonate PubChem CID: 4192178 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2,2,2-trichloroethyl carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)OCC(Cl)(Cl)Cl
| PubChem CID | 4192178 |
|---|---|
| CAS | 66065-85-8 |
| Molecular Weight (g/mol) | 290.477 |
| MDL Number | MFCD00075216 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)OCC(Cl)(Cl)Cl |
| Synonym | 2,5-dioxopyrrolidin-1-yl 2,2,2-trichloroethyl carbonate,succinimidyl 2,2,2-trichloroethyl carbonate,n-2,2,2-trichloroethoxycarbonyloxy succinimide,troc-osu, succinimidyl-2,2,2-trichloroethyl carbonate,succinimidyl 2,2,2-trichloroethyl carbon,zlchem 876,acmc-20aajg,n-succinimidyl 2,2,2-trichloroethyl carbonate |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 2,2,2-trichloroethyl carbonate |
| InChI Key | WBZXNGAFYBGQFE-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl3NO5 |
2,3-Bis(2,4,5-trimethyl-3-thienyl)maleimide 97.0+%, TCI America™
CAS: 220191-36-6 Molecular Formula: C18H19NO2S2 Molecular Weight (g/mol): 345.48 MDL Number: MFCD00142790 InChI Key: OHZCQTZIDIVCPI-UHFFFAOYSA-N PubChem CID: 22023748 IUPAC Name: 3,4-bis(2,4,5-trimethylthiophen-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: CC1=C(C)C(=C(C)S1)C1=C(C(=O)NC1=O)C1=C(C)SC(C)=C1C
| PubChem CID | 22023748 |
|---|---|
| CAS | 220191-36-6 |
| Molecular Weight (g/mol) | 345.48 |
| MDL Number | MFCD00142790 |
| SMILES | CC1=C(C)C(=C(C)S1)C1=C(C(=O)NC1=O)C1=C(C)SC(C)=C1C |
| IUPAC Name | 3,4-bis(2,4,5-trimethylthiophen-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione |
| InChI Key | OHZCQTZIDIVCPI-UHFFFAOYSA-N |
| Molecular Formula | C18H19NO2S2 |
1-Ethyl-1-methylpyrrolidinium Bromide 97.0+%, TCI America™
CAS: 69227-51-6 Molecular Formula: C7H16BrN Molecular Weight (g/mol): 194.116 MDL Number: MFCD03095384 InChI Key: KHJQQUGSPDBDRM-UHFFFAOYSA-M Synonym: 1-ethyl-1-methylpyrrolidinium bromide,1-ethyl-1-methylpyrrolidin-1-ium bromide,1-ethyl-1-methylpyrrolidiniumbromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide,1-methyl-1-ethylpyrrolidinium bromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide 1:1,dsstox_cid_29306,dsstox_rid_83422,dsstox_gsid_49347,ksc495s4d PubChem CID: 112264 IUPAC Name: 1-ethyl-1-methylpyrrolidin-1-ium;bromide SMILES: CC[N+]1(CCCC1)C.[Br-]
| PubChem CID | 112264 |
|---|---|
| CAS | 69227-51-6 |
| Molecular Weight (g/mol) | 194.116 |
| MDL Number | MFCD03095384 |
| SMILES | CC[N+]1(CCCC1)C.[Br-] |
| Synonym | 1-ethyl-1-methylpyrrolidinium bromide,1-ethyl-1-methylpyrrolidin-1-ium bromide,1-ethyl-1-methylpyrrolidiniumbromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide,1-methyl-1-ethylpyrrolidinium bromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide 1:1,dsstox_cid_29306,dsstox_rid_83422,dsstox_gsid_49347,ksc495s4d |
| IUPAC Name | 1-ethyl-1-methylpyrrolidin-1-ium;bromide |
| InChI Key | KHJQQUGSPDBDRM-UHFFFAOYSA-M |
| Molecular Formula | C7H16BrN |
N-Succinimidyl S-Acetylthioglycolate 94.0+%, TCI America™
CAS: 76931-93-6 Molecular Formula: C8H9NO5S Molecular Weight (g/mol): 231.222 MDL Number: MFCD00036891 InChI Key: FLCQLSRLQIPNLM-UHFFFAOYSA-N Synonym: sata,n-succinimidyl-s-acetylthioacetate,2,5-dioxopyrrolidin-1-yl 2-acetylthio acetate,n-succinimidyl s-acetylthioglycolate,n-hydroxysuccinimide s-acetylthioacetate,2,5-dioxopyrrolidin-1-yl 2-acetylsulfanylacetate,s-acetylthioglycolic acid n-hydroxysuccinimide ester,hsata,n-succinimidyl s-acetylthioacetate,ethanethioic acid, s-2-2,5-dioxo-1-pyrrolidinyl oxy-2-oxoethyl ester PubChem CID: 127532 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-acetylsulfanylacetate SMILES: CC(=O)SCC(=O)ON1C(=O)CCC1=O
| PubChem CID | 127532 |
|---|---|
| CAS | 76931-93-6 |
| Molecular Weight (g/mol) | 231.222 |
| MDL Number | MFCD00036891 |
| SMILES | CC(=O)SCC(=O)ON1C(=O)CCC1=O |
| Synonym | sata,n-succinimidyl-s-acetylthioacetate,2,5-dioxopyrrolidin-1-yl 2-acetylthio acetate,n-succinimidyl s-acetylthioglycolate,n-hydroxysuccinimide s-acetylthioacetate,2,5-dioxopyrrolidin-1-yl 2-acetylsulfanylacetate,s-acetylthioglycolic acid n-hydroxysuccinimide ester,hsata,n-succinimidyl s-acetylthioacetate,ethanethioic acid, s-2-2,5-dioxo-1-pyrrolidinyl oxy-2-oxoethyl ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 2-acetylsulfanylacetate |
| InChI Key | FLCQLSRLQIPNLM-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO5S |
(R)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol 98.0+%, TCI America™
CAS: 109431-87-0 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD01317838 InChI Key: APCBTRDHCDOPNY-UHFFFAOYNA-N Synonym: r-1-boc-3-hydroxypyrrolidine,r-1-n-boc-3-hydroxypyrrolidine,r---n-boc-3-pyrrolidinol,r-n-tert-butoxycarbonyl-3-hydroxypyrrolidine,tert-butyl 3r-3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-pyrrolidinol,r-bochp,r-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-hydropyrrolidine,r---boc-3-pyrrolidinol PubChem CID: 6544479 IUPAC Name: tert-butyl 3-hydroxypyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(O)C1
| PubChem CID | 6544479 |
|---|---|
| CAS | 109431-87-0 |
| Molecular Weight (g/mol) | 187.24 |
| MDL Number | MFCD01317838 |
| SMILES | CC(C)(C)OC(=O)N1CCC(O)C1 |
| Synonym | r-1-boc-3-hydroxypyrrolidine,r-1-n-boc-3-hydroxypyrrolidine,r---n-boc-3-pyrrolidinol,r-n-tert-butoxycarbonyl-3-hydroxypyrrolidine,tert-butyl 3r-3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-pyrrolidinol,r-bochp,r-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-hydropyrrolidine,r---boc-3-pyrrolidinol |
| IUPAC Name | tert-butyl 3-hydroxypyrrolidine-1-carboxylate |
| InChI Key | APCBTRDHCDOPNY-UHFFFAOYNA-N |
| Molecular Formula | C9H17NO3 |
N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]hexanoate 98.0+%, TCI America™
CAS: 125559-00-4 Molecular Formula: C22H29N3O7 Molecular Weight (g/mol): 447.49 MDL Number: MFCD01863459 InChI Key: IHVODYOQUSEYJJ-UHFFFAOYSA-N Synonym: N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]caproate, LC-SMCC PubChem CID: 3564731 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 6-({4-[(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl]cyclohexyl}formamido)hexanoate SMILES: O=C(CCCCCNC(=O)C1CCC(CN2C(=O)C=CC2=O)CC1)ON1C(=O)CCC1=O
| PubChem CID | 3564731 |
|---|---|
| CAS | 125559-00-4 |
| Molecular Weight (g/mol) | 447.49 |
| MDL Number | MFCD01863459 |
| SMILES | O=C(CCCCCNC(=O)C1CCC(CN2C(=O)C=CC2=O)CC1)ON1C(=O)CCC1=O |
| Synonym | N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]caproate, LC-SMCC |
| IUPAC Name | 2,5-dioxopyrrolidin-1-yl 6-({4-[(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl]cyclohexyl}formamido)hexanoate |
| InChI Key | IHVODYOQUSEYJJ-UHFFFAOYSA-N |
| Molecular Formula | C22H29N3O7 |
1-tert-Butoxycarbonyl-3-cyano-4-pyrrolidone 98.0+%, TCI America™
CAS: 175463-32-8 Molecular Formula: C10H14N2O3 Molecular Weight (g/mol): 210.233 MDL Number: MFCD01318456 InChI Key: RKUQLKRPWWYRIG-UHFFFAOYSA-N Synonym: 1-boc-3-cyano-4-oxopyrrolidine,1-boc-3-cyano-4-pyrrolidinone,1-n-boc-3-cyanopyrrolidin-4-one,n-boc-3-cyano-4-pyrrolidinone,tert-butyl 3-cyano-4-oxo-pyrrolidine-1-carboxylate,1-n-boc-3-cyano-pyrrolidinone-4,4-cyano-1-n-boc pyrrolidin-3-one,1-n-boc-4-cyano-pyrrolidine-3-one,1-boc-3-cyano-4-pyrrolidone,1-n-boc-3-cyanopyrrolidone-4 PubChem CID: 2756790 IUPAC Name: tert-butyl 3-cyano-4-oxopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C(=O)C1)C#N
| PubChem CID | 2756790 |
|---|---|
| CAS | 175463-32-8 |
| Molecular Weight (g/mol) | 210.233 |
| MDL Number | MFCD01318456 |
| SMILES | CC(C)(C)OC(=O)N1CC(C(=O)C1)C#N |
| Synonym | 1-boc-3-cyano-4-oxopyrrolidine,1-boc-3-cyano-4-pyrrolidinone,1-n-boc-3-cyanopyrrolidin-4-one,n-boc-3-cyano-4-pyrrolidinone,tert-butyl 3-cyano-4-oxo-pyrrolidine-1-carboxylate,1-n-boc-3-cyano-pyrrolidinone-4,4-cyano-1-n-boc pyrrolidin-3-one,1-n-boc-4-cyano-pyrrolidine-3-one,1-boc-3-cyano-4-pyrrolidone,1-n-boc-3-cyanopyrrolidone-4 |
| IUPAC Name | tert-butyl 3-cyano-4-oxopyrrolidine-1-carboxylate |
| InChI Key | RKUQLKRPWWYRIG-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O3 |
6-Maleimidohexanehydrazide Trifluoroacetate 95.0+%, TCI America™
CAS: 151038-94-7 Molecular Formula: C12H16F3N3O5 Molecular Weight (g/mol): 339.27 MDL Number: MFCD07357647 InChI Key: DRURMGRBAVYWCL-UHFFFAOYSA-N Synonym: epsilon-Maleimidocaproyl Hydrazide Trifluoroacetate, EMCH PubChem CID: 23509306 IUPAC Name: 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide; trifluoroacetic acid SMILES: OC(=O)C(F)(F)F.NNC(=O)CCCCCN1C(=O)C=CC1=O
| PubChem CID | 23509306 |
|---|---|
| CAS | 151038-94-7 |
| Molecular Weight (g/mol) | 339.27 |
| MDL Number | MFCD07357647 |
| SMILES | OC(=O)C(F)(F)F.NNC(=O)CCCCCN1C(=O)C=CC1=O |
| Synonym | epsilon-Maleimidocaproyl Hydrazide Trifluoroacetate, EMCH |
| IUPAC Name | 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide; trifluoroacetic acid |
| InChI Key | DRURMGRBAVYWCL-UHFFFAOYSA-N |
| Molecular Formula | C12H16F3N3O5 |