Pyrrolidine

Pyrrolidine
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Gefilterte Suchergebnisse

N-Hydroxysuccinimid, ≥ 98 %, Thermo Scientific Chemicals
CAS: 6066-82-6 Summenformel: C4H5NO3 Molekulargewicht (g/mol): 115.09 MDL-Nummer: MFCD00005516 InChI-Schlüssel: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: N-Hydroxysuccinimid,1-Hydroxysuccinimid,2,5-Pyrrolidinedion, 1-Hydroxy,1-Hydroxy-2,5-pyrrolidinedion,Succinimid, n-Hydroxy,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC-Name: 1-Hydroxypyrrolidin-2,5-Dion SMILES: C1CC(=O)N(C1=O)O
InChI-Schlüssel | NQTADLQHYWFPDB-UHFFFAOYSA-N |
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IUPAC-Name | 1-Hydroxypyrrolidin-2,5-Dion |
PubChem CID | 80170 |
CAS | 6066-82-6 |
MDL-Nummer | MFCD00005516 |
Molekulargewicht (g/mol) | 115.09 |
SMILES | C1CC(=O)N(C1=O)O |
Synonym | N-Hydroxysuccinimid,1-Hydroxysuccinimid,2,5-Pyrrolidinedion, 1-Hydroxy,1-Hydroxy-2,5-pyrrolidinedion,Succinimid, n-Hydroxy,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 |
Summenformel | C4H5NO3 |
N-Iodsuccinimid, 98 %, Thermo Scientific Chemicals
CAS: 516-12-1 Summenformel: C4H4INO2 Molekulargewicht (g/mol): 224.99 MDL-Nummer: MFCD00005512 InChI-Schlüssel: LQZMLBORDGWNPD-UHFFFAOYSA-N Synonym: n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione PubChem CID: 120273 ChEBI: CHEBI:53204 IUPAC-Name: 1-Iodpyrrolidin-2,5-Dion SMILES: IN1C(=O)CCC1=O
InChI-Schlüssel | LQZMLBORDGWNPD-UHFFFAOYSA-N |
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IUPAC-Name | 1-Iodpyrrolidin-2,5-Dion |
PubChem CID | 120273 |
CAS | 516-12-1 |
ChEBI | CHEBI:53204 |
MDL-Nummer | MFCD00005512 |
Molekulargewicht (g/mol) | 224.99 |
SMILES | IN1C(=O)CCC1=O |
Synonym | n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione |
Summenformel | C4H4INO2 |
N-Bromsuccinimid, 99 %, Thermo Scientific Chemicals
CAS: 128-08-5 Summenformel: C4H4BrNO2 Molekulargewicht (g/mol): 177.985 MDL-Nummer: MFCD00005510 InChI-Schlüssel: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonym: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide PubChem CID: 67184 ChEBI: CHEBI:53174 IUPAC-Name: 1-Brompyrrolidin-2,5-Dion SMILES: C1CC(=O)N(C1=O)Br
InChI-Schlüssel | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brompyrrolidin-2,5-Dion |
PubChem CID | 67184 |
CAS | 128-08-5 |
ChEBI | CHEBI:53174 |
MDL-Nummer | MFCD00005510 |
Molekulargewicht (g/mol) | 177.985 |
SMILES | C1CC(=O)N(C1=O)Br |
Synonym | n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide |
Summenformel | C4H4BrNO2 |
N-Chlorsuccinimid, 97 %, Thermo Scientific Chemicals
CAS: 128-09-6 Summenformel: C4H4ClNO2 Molekulargewicht (g/mol): 133.53 InChI-Schlüssel: JRNVZBWKYDBUCA-UHFFFAOYSA-N Synonym: n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807 PubChem CID: 31398 ChEBI: CHEBI:53203 IUPAC-Name: 1-Chlorpyrrolidin-2,5-Dion SMILES: C1CC(=O)N(C1=O)Cl
InChI-Schlüssel | JRNVZBWKYDBUCA-UHFFFAOYSA-N |
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IUPAC-Name | 1-Chlorpyrrolidin-2,5-Dion |
PubChem CID | 31398 |
CAS | 128-09-6 |
ChEBI | CHEBI:53203 |
Molekulargewicht (g/mol) | 133.53 |
SMILES | C1CC(=O)N(C1=O)Cl |
Synonym | n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807 |
Summenformel | C4H4ClNO2 |
N-Vinyl-2-pyrrolidinon, stabilisiert 98 %, Thermo Scientific Chemicals
CAS: 88-12-0 Summenformel: C6H9NO Molekulargewicht (g/mol): 111.14 MDL-Nummer: MFCD00003197 InChI-Schlüssel: 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-on SMILES: C=CN1CCCC1=O
InChI-Schlüssel | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
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IUPAC-Name | 1-Ethenylpyrrolidin-2-on |
PubChem CID | 6917 |
CAS | 88-12-0 |
ChEBI | CHEBI:82551 |
MDL-Nummer | MFCD00003197 |
Molekulargewicht (g/mol) | 111.14 |
SMILES | C=CN1CCCC1=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 |
Summenformel | C6H9NO |
N-Ethylmaleimid, > 99 %, Thermo Scientific Chemicals
CAS: 128-53-0 Summenformel: C6H7NO2 Molekulargewicht (g/mol): 125.127 MDL-Nummer: MFCD00005509 InChI-Schlüssel: 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-Name: 1-Ethylpyrrol-2,5-Dion SMILES: CCN1C(=O)C=CC1=O
InChI-Schlüssel | HDFGOPSGAURCEO-UHFFFAOYSA-N |
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IUPAC-Name | 1-Ethylpyrrol-2,5-Dion |
PubChem CID | 4362 |
CAS | 128-53-0 |
ChEBI | CHEBI:44485 |
MDL-Nummer | MFCD00005509 |
Molekulargewicht (g/mol) | 125.127 |
SMILES | CCN1C(=O)C=CC1=O |
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 |
Summenformel | C6H7NO2 |
2-Pyrrolidinon, 99 %, Thermo Scientific Chemicals
CAS: 616-45-5 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.11 MDL-Nummer: MFCD00005270 InChI-Schlüssel: HNJBEVLQSNELDL-UHFFFAOYSA-N Synonym: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC-Name: Pyrrolidin-2-on SMILES: C1CC(=O)NC1
InChI-Schlüssel | HNJBEVLQSNELDL-UHFFFAOYSA-N |
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IUPAC-Name | Pyrrolidin-2-on |
PubChem CID | 12025 |
CAS | 616-45-5 |
ChEBI | CHEBI:36592 |
MDL-Nummer | MFCD00005270 |
Molekulargewicht (g/mol) | 85.11 |
SMILES | C1CC(=O)NC1 |
Synonym | 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam |
Summenformel | C4H7NO |
N-Bromsuccinimid, 99 %, Thermo Scientific Chemicals
CAS: 128-08-5 MDL-Nummer: MFCD00005510 InChI-Schlüssel: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonym: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide PubChem CID: 67184 ChEBI: CHEBI:53174 IUPAC-Name: 1-Brompyrrolidin-2,5-Dion SMILES: C1CC(=O)N(C1=O)Br
InChI-Schlüssel | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brompyrrolidin-2,5-Dion |
PubChem CID | 67184 |
CAS | 128-08-5 |
ChEBI | CHEBI:53174 |
MDL-Nummer | MFCD00005510 |
SMILES | C1CC(=O)N(C1=O)Br |
Synonym | n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide |
1-Cyclohexyl-2-pyrrolidinon, 99 %, Thermo Scientific Chemicals
CAS: 6837-24-7 Summenformel: C10H17NO Molekulargewicht (g/mol): 167.252 MDL-Nummer: MFCD00003191 InChI-Schlüssel: PZYDAVFRVJXFHS-UHFFFAOYSA-N Synonym: n-cyclohexyl-2-pyrrolidone,1-cyclohexyl-2-pyrrolidone,2-pyrrolidinone, 1-cyclohexyl,cyclohexyl pyrrolidone,n-cyclohexylpyrrolidone,1-cyclohexyl-2-pyrrolidinone,n-cyclohexylpyrrolidinone,unii-7im8p1vvnm,7im8p1vvnm,acmc-20aj1a PubChem CID: 81278 IUPAC-Name: 1-Cyclohexylpyrrolidin-2-on SMILES: C1CCC(CC1)N2CCCC2=O
InChI-Schlüssel | PZYDAVFRVJXFHS-UHFFFAOYSA-N |
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IUPAC-Name | 1-Cyclohexylpyrrolidin-2-on |
PubChem CID | 81278 |
CAS | 6837-24-7 |
MDL-Nummer | MFCD00003191 |
Molekulargewicht (g/mol) | 167.252 |
SMILES | C1CCC(CC1)N2CCCC2=O |
Synonym | n-cyclohexyl-2-pyrrolidone,1-cyclohexyl-2-pyrrolidone,2-pyrrolidinone, 1-cyclohexyl,cyclohexyl pyrrolidone,n-cyclohexylpyrrolidone,1-cyclohexyl-2-pyrrolidinone,n-cyclohexylpyrrolidinone,unii-7im8p1vvnm,7im8p1vvnm,acmc-20aj1a |
Summenformel | C10H17NO |
Thermo Scientific Chemicals Cytochalasin B
CAS: 14930-96-2 Summenformel: C29H37NO5 Molekulargewicht (g/mol): 479.62 MDL-Nummer: MFCD00077704 InChI-Schlüssel: GBOGMAARMMDZGR-UHFFFAOYNA-N Synonym: cytochalasin b,cytochalasin b from helminthosporium dematioideum PubChem CID: 44634701 IUPAC-Name: 16-Benzyl-5,13-dihydroxy-9,15-dimethyl-14-methyliden-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindol-2,18-dion SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
InChI-Schlüssel | GBOGMAARMMDZGR-UHFFFAOYNA-N |
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IUPAC-Name | 16-Benzyl-5,13-dihydroxy-9,15-dimethyl-14-methyliden-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindol-2,18-dion |
PubChem CID | 44634701 |
CAS | 14930-96-2 |
MDL-Nummer | MFCD00077704 |
Molekulargewicht (g/mol) | 479.62 |
SMILES | CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C |
Synonym | cytochalasin b,cytochalasin b from helminthosporium dematioideum |
Summenformel | C29H37NO5 |
Succinimid, 98 %, Thermo Scientific Chemicals
CAS: 123-56-8 Summenformel: C4H5NO2 Molekulargewicht (g/mol): 99.08 MDL-Nummer: MFCD00005495 InChI-Schlüssel: KZNICNPSHKQLFF-UHFFFAOYSA-N Synonym: succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione PubChem CID: 11439 ChEBI: CHEBI:9307 IUPAC-Name: Pyrrolidin-2,5-Dion SMILES: C1CC(=O)NC1=O
InChI-Schlüssel | KZNICNPSHKQLFF-UHFFFAOYSA-N |
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IUPAC-Name | Pyrrolidin-2,5-Dion |
PubChem CID | 11439 |
CAS | 123-56-8 |
ChEBI | CHEBI:9307 |
MDL-Nummer | MFCD00005495 |
Molekulargewicht (g/mol) | 99.08 |
SMILES | C1CC(=O)NC1=O |
Synonym | succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione |
Summenformel | C4H5NO2 |
Octandisäure-bis-(N-hydroxysuccinimidester), 97 %, Thermo Scientific Chemicals
CAS: 68528-80-3 Summenformel: C16H20N2O8 Molekulargewicht (g/mol): 368.34 MDL-Nummer: MFCD00049059 InChI-Schlüssel: ZWIBGKZDAWNIFC-UHFFFAOYSA-N Synonym: disuccinimidyl suberate,bis 2,5-dioxopyrrolidin-1-yl octanedioate,suberic acid bis n-hydroxysuccinimide ester,di n-succinimidyl suberate,bicl100,2,5-pyrrolidinedione, 1,1'-1,8-dioxo-1,8-octanediyl bis oxy bis,nhs-sa,disuccinimidylsuberate,dsis,n-hydroxysuccinimide suberic acid ester PubChem CID: 100658 IUPAC-Name: Bis(2,5-Dioxopyrrolidin-1-yl) Octandioat SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O
InChI-Schlüssel | ZWIBGKZDAWNIFC-UHFFFAOYSA-N |
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IUPAC-Name | Bis(2,5-Dioxopyrrolidin-1-yl) Octandioat |
PubChem CID | 100658 |
CAS | 68528-80-3 |
MDL-Nummer | MFCD00049059 |
Molekulargewicht (g/mol) | 368.34 |
SMILES | C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O |
Synonym | disuccinimidyl suberate,bis 2,5-dioxopyrrolidin-1-yl octanedioate,suberic acid bis n-hydroxysuccinimide ester,di n-succinimidyl suberate,bicl100,2,5-pyrrolidinedione, 1,1'-1,8-dioxo-1,8-octanediyl bis oxy bis,nhs-sa,disuccinimidylsuberate,dsis,n-hydroxysuccinimide suberic acid ester |
Summenformel | C16H20N2O8 |
N-(2-Aminoethyl)-pyrrolidin, 99 %, Thermo Scientific Chemicals
CAS: 7154-73-6 Summenformel: C6H14N2 Molekulargewicht (g/mol): 114.19 MDL-Nummer: MFCD00003182 InChI-Schlüssel: WRXNJTBODVGDRY-UHFFFAOYSA-N Synonym: 1-2-aminoethyl pyrrolidine,1-pyrrolidineethanamine,n-2-aminoethyl pyrrolidine,2-pyrrolidin-1-yl ethanamine,pyrrolidinoethylamine,pyrrolidinoethanamine,2-1-pyrrolidinyl ethylamine,2-pyrrolidin-1-yl ethan-1-amine,2-pyrrolidinoethyl amine,2-pyrrolidinoethylamine PubChem CID: 1344 IUPAC-Name: 2-Pyrrolidin-1-Ylethanamin SMILES: C1CCN(C1)CCN
InChI-Schlüssel | WRXNJTBODVGDRY-UHFFFAOYSA-N |
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IUPAC-Name | 2-Pyrrolidin-1-Ylethanamin |
PubChem CID | 1344 |
CAS | 7154-73-6 |
MDL-Nummer | MFCD00003182 |
Molekulargewicht (g/mol) | 114.19 |
SMILES | C1CCN(C1)CCN |
Synonym | 1-2-aminoethyl pyrrolidine,1-pyrrolidineethanamine,n-2-aminoethyl pyrrolidine,2-pyrrolidin-1-yl ethanamine,pyrrolidinoethylamine,pyrrolidinoethanamine,2-1-pyrrolidinyl ethylamine,2-pyrrolidin-1-yl ethan-1-amine,2-pyrrolidinoethyl amine,2-pyrrolidinoethylamine |
Summenformel | C6H14N2 |
Cytochalasin B, Thermo Scientific Chemicals
CAS: 14930-96-2 Summenformel: C29H37NO5 Molekulargewicht (g/mol): 479.62 MDL-Nummer: MFCD00077704 InChI-Schlüssel: GBOGMAARMMDZGR-UHFFFAOYNA-N Synonym: cytochalasin b,cytochalasin b from helminthosporium dematioideum PubChem CID: 44634701 IUPAC-Name: 16-Benzyl-5,13-dihydroxy-9,15-dimethyl-14-methyliden-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindol-2,18-dion SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C
InChI-Schlüssel | GBOGMAARMMDZGR-UHFFFAOYNA-N |
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IUPAC-Name | 16-Benzyl-5,13-dihydroxy-9,15-dimethyl-14-methyliden-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindol-2,18-dion |
PubChem CID | 44634701 |
CAS | 14930-96-2 |
MDL-Nummer | MFCD00077704 |
Molekulargewicht (g/mol) | 479.62 |
SMILES | CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C |
Synonym | cytochalasin b,cytochalasin b from helminthosporium dematioideum |
Summenformel | C29H37NO5 |
N-BOC-Pyrrolidin, 97 %, Thermo Scientific Chemicals
CAS: 86953-79-9 Summenformel: C9H17NO2 Molekulargewicht (g/mol): 171.24 MDL-Nummer: MFCD00216581 InChI-Schlüssel: LPQZERIRKRYGGM-UHFFFAOYSA-N Synonym: 1-boc-pyrrolidine,n-boc-pyrrolidine,pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 1-pyrrolidinecarboxylate,1-tert-butoxycarbonyl pyrrolidine,1-pyrrolidinecarboxylic acid tert-butyl ester,boc-pyrrolidine,acmc-20aivt,pubchem9422,1-boc-3-hydropyrrolidine PubChem CID: 643455 IUPAC-Name: Tert-Butyl Pyrrolidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCCC1
InChI-Schlüssel | LPQZERIRKRYGGM-UHFFFAOYSA-N |
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IUPAC-Name | Tert-Butyl Pyrrolidin-1-Carboxylat |
PubChem CID | 643455 |
CAS | 86953-79-9 |
MDL-Nummer | MFCD00216581 |
Molekulargewicht (g/mol) | 171.24 |
SMILES | CC(C)(C)OC(=O)N1CCCC1 |
Synonym | 1-boc-pyrrolidine,n-boc-pyrrolidine,pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 1-pyrrolidinecarboxylate,1-tert-butoxycarbonyl pyrrolidine,1-pyrrolidinecarboxylic acid tert-butyl ester,boc-pyrrolidine,acmc-20aivt,pubchem9422,1-boc-3-hydropyrrolidine |
Summenformel | C9H17NO2 |