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Pyrrolidines

Organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms and one nitrogen atom that form a cyclic secondary amine.
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1 – 15 of 320 results
1

Cytochalasin B

CAS: 14930-96-2 Molecular Formula: C29H37NO5 Molecular Weight (g/mol): 479.62 MDL Number: MFCD00077704 InChI Key: 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-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C

PubChem CID 44634701
CAS 14930-96-2
Molecular Weight (g/mol) 479.62
MDL Number MFCD00077704
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
IUPAC Name 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione
InChI Key GBOGMAARMMDZGR-UHFFFAOYNA-N
Molecular Formula C29H37NO5
2

N-Boc-L-prolinal, 96%

CAS: 69610-41-9 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD00274186,MFCD00801206 InChI Key: YDBPZCVWPFMBDH-QMMMGPOBSA-N Synonym: n-boc-l-prolinal,boc-l-prolinal,s-1-boc-2-formylpyrrolidine,s-tert-butyl 2-formylpyrrolidine-1-carboxylate,tert-butyl 2s-2-formylpyrrolidine-1-carboxylate,boc-prolinal,n-tert-butoxycarbonyl-l-prolinal,s-n-tert-butoxycarbonyl-2-formylpyrrolidine,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2s,n-boc-prolinal PubChem CID: 2734674 IUPAC Name: tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1C=O

PubChem CID 2734674
CAS 69610-41-9
Molecular Weight (g/mol) 199.25
MDL Number MFCD00274186,MFCD00801206
SMILES CC(C)(C)OC(=O)N1CCC[C@H]1C=O
Synonym n-boc-l-prolinal,boc-l-prolinal,s-1-boc-2-formylpyrrolidine,s-tert-butyl 2-formylpyrrolidine-1-carboxylate,tert-butyl 2s-2-formylpyrrolidine-1-carboxylate,boc-prolinal,n-tert-butoxycarbonyl-l-prolinal,s-n-tert-butoxycarbonyl-2-formylpyrrolidine,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2s,n-boc-prolinal
IUPAC Name tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate
InChI Key YDBPZCVWPFMBDH-QMMMGPOBSA-N
Molecular Formula C10H17NO3
3

N-Benzoylsuccinimide, 97%, Thermo Scientific Chemicals

CAS: 6343-27-7 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD00185021 InChI Key: CLFHABXQJQAYEF-UHFFFAOYSA-N Synonym: n-benzoylsuccinimide,n-benzoyl succinimide,mira-b,acmc-20ak70,1-benzoyl-2,5-pyrrolidinedione,2,5-pyrrolidinedione,1-benzoyl,1-phenylcarbonyl azolidine-2,5-dione PubChem CID: 232580 IUPAC Name: 1-benzoylpyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)C(=O)C2=CC=CC=C2

PubChem CID 232580
CAS 6343-27-7
Molecular Weight (g/mol) 203.197
MDL Number MFCD00185021
SMILES C1CC(=O)N(C1=O)C(=O)C2=CC=CC=C2
Synonym n-benzoylsuccinimide,n-benzoyl succinimide,mira-b,acmc-20ak70,1-benzoyl-2,5-pyrrolidinedione,2,5-pyrrolidinedione,1-benzoyl,1-phenylcarbonyl azolidine-2,5-dione
IUPAC Name 1-benzoylpyrrolidine-2,5-dione
InChI Key CLFHABXQJQAYEF-UHFFFAOYSA-N
Molecular Formula C11H9NO3
4

Ethosuximide

CAS: 77-67-8 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00072123 InChI Key: HAPOVYFOVVWLRS-UHFFFAOYNA-N Synonym: ethosuximide,zarontin,etosuximida,2-ethyl-2-methylsuccinimide,ethosuxide,ethosuccimide,ethosuccinimide,petnidan,suxinutin,atysmal PubChem CID: 3291 ChEBI: CHEBI:4887 IUPAC Name: 3-ethyl-3-methylpyrrolidine-2,5-dione SMILES: CCC1(C)CC(=O)NC1=O

PubChem CID 3291
CAS 77-67-8
Molecular Weight (g/mol) 141.17
ChEBI CHEBI:4887
MDL Number MFCD00072123
SMILES CCC1(C)CC(=O)NC1=O
Synonym ethosuximide,zarontin,etosuximida,2-ethyl-2-methylsuccinimide,ethosuxide,ethosuccimide,ethosuccinimide,petnidan,suxinutin,atysmal
IUPAC Name 3-ethyl-3-methylpyrrolidine-2,5-dione
InChI Key HAPOVYFOVVWLRS-UHFFFAOYNA-N
Molecular Formula C7H11NO2
5

Thermo Scientific Chemicals Cytochalasin B

CAS: 14930-96-2 Molecular Formula: C29H37NO5 Molecular Weight (g/mol): 479.62 MDL Number: MFCD00077704 InChI Key: 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-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione SMILES: CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)C=CC(O)CCCC(C)CC=CC2C(O)C1=C

PubChem CID 44634701
CAS 14930-96-2
Molecular Weight (g/mol) 479.62
MDL Number MFCD00077704
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
IUPAC Name 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,12aH,13H,14H,15H,15aH,16H,17H,18H-oxacyclotetradeca[3,2-e]isoindole-2,18-dione
InChI Key GBOGMAARMMDZGR-UHFFFAOYNA-N
Molecular Formula C29H37NO5
6

N-(2-Aminoethyl)pyrrolidine, 99%

CAS: 7154-73-6 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00003182 InChI Key: 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-ylethanamine SMILES: C1CCN(C1)CCN

PubChem CID 1344
CAS 7154-73-6
Molecular Weight (g/mol) 114.19
MDL Number MFCD00003182
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
IUPAC Name 2-pyrrolidin-1-ylethanamine
InChI Key WRXNJTBODVGDRY-UHFFFAOYSA-N
Molecular Formula C6H14N2
7

N,N'-Disuccinimidyl carbonate, 98%

CAS: 74124-79-1 Molecular Formula: C9H8N2O7 Molecular Weight (g/mol): 256.16 MDL Number: MFCD00009767 InChI Key: PFYXSUNOLOJMDX-UHFFFAOYSA-N Synonym: n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 PubChem CID: 676246 IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O

PubChem CID 676246
CAS 74124-79-1
Molecular Weight (g/mol) 256.16
MDL Number MFCD00009767
SMILES C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
Synonym n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700
IUPAC Name bis(2,5-dioxopyrrolidin-1-yl) carbonate
InChI Key PFYXSUNOLOJMDX-UHFFFAOYSA-N
Molecular Formula C9H8N2O7
8

N-Phenylmaleimide, 98+%

CAS: 941-69-5 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00005502 InChI Key: HIDBROSJWZYGSZ-UHFFFAOYSA-N Synonym: n-phenylmaleimide,maleanil,maleinanil,maleimidobenzene,1h-pyrrole-2,5-dione, 1-phenyl,1-phenyl-1h-pyrrole-2,5-dione,maleimide, n-phenyl,1-phenyl-2,5-dihydro-1h-pyrrole-2,5-dione,unii-9u9kt462vw,n-fenylimid kyseliny maleinove PubChem CID: 13662 IUPAC Name: 1-phenylpyrrole-2,5-dione SMILES: C1=CC=C(C=C1)N2C(=O)C=CC2=O

PubChem CID 13662
CAS 941-69-5
Molecular Weight (g/mol) 173.171
MDL Number MFCD00005502
SMILES C1=CC=C(C=C1)N2C(=O)C=CC2=O
Synonym n-phenylmaleimide,maleanil,maleinanil,maleimidobenzene,1h-pyrrole-2,5-dione, 1-phenyl,1-phenyl-1h-pyrrole-2,5-dione,maleimide, n-phenyl,1-phenyl-2,5-dihydro-1h-pyrrole-2,5-dione,unii-9u9kt462vw,n-fenylimid kyseliny maleinove
IUPAC Name 1-phenylpyrrole-2,5-dione
InChI Key HIDBROSJWZYGSZ-UHFFFAOYSA-N
Molecular Formula C10H7NO2
9

(R)-(+)-4-Hydroxy-2-pyrrolidinone, 97%

CAS: 22677-21-0 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00273364 InChI Key: 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 Name: (4R)-4-hydroxypyrrolidin-2-one SMILES: O[C@H]1CNC(=O)C1

PubChem CID 185505
CAS 22677-21-0
Molecular Weight (g/mol) 101.11
MDL Number MFCD00273364
SMILES O[C@H]1CNC(=O)C1
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
IUPAC Name (4R)-4-hydroxypyrrolidin-2-one
InChI Key IOGISYQVOGVIEU-GSVOUGTGSA-N
Molecular Formula C4H7NO2
10

(+/-)-1-Boc-pyrrolidine-2-methanol, 98%

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
11

4-(1-Pyrrolidinyl)benzeneboronic acid pinacol ester, 97%

CAS: 852227-90-8 Molecular Formula: C16H24BNO2 Molecular Weight (g/mol): 273.18 MDL Number: MFCD08060504 InChI Key: DWJNNJSONWFVBT-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine,4-pyrrolidinophenylboronic acid pinacol ester,4-1-pyrrolidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine,4-pyrrolidinophenylboronic acid, pinacol ester,4-pyrrolidin-1-yl phenylboronic acid pinacol ester,4-pyrrolidin-1-yl benzeneboronic acid, pinacol ester,4-pyrrolidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl pyrrolidine PubChem CID: 18525715 IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCC1

PubChem CID 18525715
CAS 852227-90-8
Molecular Weight (g/mol) 273.18
MDL Number MFCD08060504
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCC1
Synonym 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine,4-pyrrolidinophenylboronic acid pinacol ester,4-1-pyrrolidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine,4-pyrrolidinophenylboronic acid, pinacol ester,4-pyrrolidin-1-yl phenylboronic acid pinacol ester,4-pyrrolidin-1-yl benzeneboronic acid, pinacol ester,4-pyrrolidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl pyrrolidine
IUPAC Name 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine
InChI Key DWJNNJSONWFVBT-UHFFFAOYSA-N
Molecular Formula C16H24BNO2
12

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
13

N-Succinimidyl N-methylcarbamate, 97%

CAS: 18342-66-0 Molecular Formula: C6H8N2O4 Molecular Weight (g/mol): 172.14 MDL Number: MFCD00800292 InChI Key: XMNGSPOWUCNRMO-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl methylcarbamate,n-succinimidyl-n-methylcarbamate,n-succinimidyl n-methylcarbamate,n-succinimdyl-n-methylcarbamate,2,5-dioxopyrrolidin-1-yl n-methylcarbamate,1-methylcarbamoyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-methylamino carbonyl oxy,mic substitute,methyl isocyanate substitute,methylcarbamic acid succinimidyl ester PubChem CID: 4381935 ChEBI: CHEBI:83949 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) N-methylcarbamate SMILES: CNC(=O)ON1C(=O)CCC1=O

PubChem CID 4381935
CAS 18342-66-0
Molecular Weight (g/mol) 172.14
ChEBI CHEBI:83949
MDL Number MFCD00800292
SMILES CNC(=O)ON1C(=O)CCC1=O
Synonym 2,5-dioxopyrrolidin-1-yl methylcarbamate,n-succinimidyl-n-methylcarbamate,n-succinimidyl n-methylcarbamate,n-succinimdyl-n-methylcarbamate,2,5-dioxopyrrolidin-1-yl n-methylcarbamate,1-methylcarbamoyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-methylamino carbonyl oxy,mic substitute,methyl isocyanate substitute,methylcarbamic acid succinimidyl ester
IUPAC Name (2,5-dioxopyrrolidin-1-yl) N-methylcarbamate
InChI Key XMNGSPOWUCNRMO-UHFFFAOYSA-N
Molecular Formula C6H8N2O4
14

1,6-Bismaleimidohexane, 97%

CAS: 4856-87-5 Molecular Formula: C14H16N2O4 Molecular Weight (g/mol): 276.292 MDL Number: MFCD00047122 InChI Key: PYVHLZLQVWXBDZ-UHFFFAOYSA-N Synonym: 1,6-bismaleimidohexane,1,6-dimaleimidohexane,n,n'-hexamethylenedimaleimide,1,6-bis maleimido hexane,1,1'-hexane-1,6-diyl bis 1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1,1'-1,6-hexanediyl bis,maleimide, n,n'-hexamethylenedi,n,n'-hexamethylenebis maleimide,1,1'-1,6-hexanediyl bis-1h-pyrrole-2,5-dione PubChem CID: 20992 IUPAC Name: 1-[6-(2,5-dioxopyrrol-1-yl)hexyl]pyrrole-2,5-dione SMILES: C1=CC(=O)N(C1=O)CCCCCCN2C(=O)C=CC2=O

PubChem CID 20992
CAS 4856-87-5
Molecular Weight (g/mol) 276.292
MDL Number MFCD00047122
SMILES C1=CC(=O)N(C1=O)CCCCCCN2C(=O)C=CC2=O
Synonym 1,6-bismaleimidohexane,1,6-dimaleimidohexane,n,n'-hexamethylenedimaleimide,1,6-bis maleimido hexane,1,1'-hexane-1,6-diyl bis 1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1,1'-1,6-hexanediyl bis,maleimide, n,n'-hexamethylenedi,n,n'-hexamethylenebis maleimide,1,1'-1,6-hexanediyl bis-1h-pyrrole-2,5-dione
IUPAC Name 1-[6-(2,5-dioxopyrrol-1-yl)hexyl]pyrrole-2,5-dione
InChI Key PYVHLZLQVWXBDZ-UHFFFAOYSA-N
Molecular Formula C14H16N2O4
15

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