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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 de 346 résultats
1

1-Boc-3-pyrrolidinone, 97%

CAS: 101385-93-7 Formule moléculaire: C9H15NO3 Poids moléculaire (g/mol): 185.223 Numéro MDL: MFCD01631194 Clé InChI: JSOMVCDXPUXKIC-UHFFFAOYSA-N Synonyme: n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone CID PubChem: 471360 Nom IUPAC: tert-butyl 3-oxopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=O)C1

Poids moléculaire (g/mol) 185.223
Synonyme n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone
Numéro MDL MFCD01631194
CAS 101385-93-7
CID PubChem 471360
Nom IUPAC tert-butyl 3-oxopyrrolidine-1-carboxylate
Clé InChI JSOMVCDXPUXKIC-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)N1CCC(=O)C1
Formule moléculaire C9H15NO3
2

3-Maleimidopropionic acid N-hydroxysuccinimide ester, 99%

CAS: 55750-62-4 Formule moléculaire: C11H10N2O6 Poids moléculaire (g/mol): 266.209 Numéro MDL: MFCD00043141 Clé InChI: JKHVDAUOODACDU-UHFFFAOYSA-N Synonyme: n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester CID PubChem: 4620597 Nom IUPAC: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O

Poids moléculaire (g/mol) 266.209
Synonyme n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester
Numéro MDL MFCD00043141
CAS 55750-62-4
CID PubChem 4620597
Nom IUPAC (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate
Clé InChI JKHVDAUOODACDU-UHFFFAOYSA-N
SMILES C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O
Formule moléculaire C11H10N2O6
3

(+/-)-1-Boc-3-hydroxypyrrolidine, 97%

CAS: 103057-44-9 Formule moléculaire: C9H17NO3 Poids moléculaire (g/mol): 187.239 Numéro MDL: MFCD04038535 Clé InChI: APCBTRDHCDOPNY-UHFFFAOYSA-N Synonyme: 1-boc-3-hydroxypyrrolidine,1-boc-3-pyrrolidinol,n-boc-3-hydroxypyrrolidine,n-boc-3-pyrrolidinol,1-n-boc-3-hydroxypyrrolidine,1-pyrrolidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-pyrrolidinol,3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-hydroxypyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-hydroxypyrrolidine CID PubChem: 4416939 Nom IUPAC: tert-butyl 3-hydroxypyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)O

Poids moléculaire (g/mol) 187.239
Synonyme 1-boc-3-hydroxypyrrolidine,1-boc-3-pyrrolidinol,n-boc-3-hydroxypyrrolidine,n-boc-3-pyrrolidinol,1-n-boc-3-hydroxypyrrolidine,1-pyrrolidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-pyrrolidinol,3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-hydroxypyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-hydroxypyrrolidine
Numéro MDL MFCD04038535
CAS 103057-44-9
CID PubChem 4416939
Nom IUPAC tert-butyl 3-hydroxypyrrolidine-1-carboxylate
Clé InChI APCBTRDHCDOPNY-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)N1CCC(C1)O
Formule moléculaire C9H17NO3
4

1-Boc-3-fluoro-4-pyrrolidinone

CAS: 845894-03-3 Formule moléculaire: C9H14FNO3 Poids moléculaire (g/mol): 203.21 Numéro MDL: MFCD08274459 Clé InChI: HPHVNLXMQXEDFX-UHFFFAOYNA-N Synonyme: 1-boc-3-fluoro-4-pyrrolidinone,boc-3-fluoro-4-oxopyrrolidine,3-fluoro-4-oxopyrrolidine-1-carboxylic acid tert-butyl ester,1-boc-4-fluoro-3-pyrrolidinone,n-t-boc-3-fluoro-4-oxopyrrolidine,tert-butyl3-fluoro-4-oxopyrrolidine-1-carboxylate CID PubChem: 45158916 Nom IUPAC: tert-butyl 3-fluoro-4-oxopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(F)C(=O)C1

Poids moléculaire (g/mol) 203.21
Synonyme 1-boc-3-fluoro-4-pyrrolidinone,boc-3-fluoro-4-oxopyrrolidine,3-fluoro-4-oxopyrrolidine-1-carboxylic acid tert-butyl ester,1-boc-4-fluoro-3-pyrrolidinone,n-t-boc-3-fluoro-4-oxopyrrolidine,tert-butyl3-fluoro-4-oxopyrrolidine-1-carboxylate
Numéro MDL MFCD08274459
CAS 845894-03-3
CID PubChem 45158916
Nom IUPAC tert-butyl 3-fluoro-4-oxopyrrolidine-1-carboxylate
Clé InChI HPHVNLXMQXEDFX-UHFFFAOYNA-N
SMILES CC(C)(C)OC(=O)N1CC(F)C(=O)C1
Formule moléculaire C9H14FNO3
5

N-Methylpyrrolidone, B&J Brand™, for HPLC, GC and spectrophotometry, >99.5%, Honeywell Burdick & Jackson

CAS: 872-50-4 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.133 Clé InChI: SECXISVLQFMRJM-UHFFFAOYSA-N Synonyme: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl CID PubChem: 13387 ChEBI: CHEBI:7307 Nom IUPAC: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

Poids moléculaire (g/mol) 99.133
Synonyme 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl
CAS 872-50-4
CID PubChem 13387
ChEBI CHEBI:7307
Nom IUPAC 1-methylpyrrolidin-2-one
Clé InChI SECXISVLQFMRJM-UHFFFAOYSA-N
SMILES CN1CCCC1=O
Formule moléculaire C5H9NO
6

N-Benzoylsuccinimide, 97%, Thermo Scientific Chemicals

CAS: 6343-27-7 Formule moléculaire: C11H9NO3 Poids moléculaire (g/mol): 203.197 Numéro MDL: MFCD00185021 Clé InChI: CLFHABXQJQAYEF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 232580 Nom IUPAC: 1-benzoylpyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)C(=O)C2=CC=CC=C2

Poids moléculaire (g/mol) 203.197
Synonyme 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
Numéro MDL MFCD00185021
CAS 6343-27-7
CID PubChem 232580
Nom IUPAC 1-benzoylpyrrolidine-2,5-dione
Clé InChI CLFHABXQJQAYEF-UHFFFAOYSA-N
SMILES C1CC(=O)N(C1=O)C(=O)C2=CC=CC=C2
Formule moléculaire C11H9NO3
7

1-(2-Chloroethyl)pyrrolidine hydrochloride, 98%

CAS: 7250-67-1 Formule moléculaire: C6H13Cl2N Poids moléculaire (g/mol): 170.077 Numéro MDL: MFCD00012718 Clé InChI: FSNGFFWICFYWQC-UHFFFAOYSA-N Synonyme: 1-2-chloroethyl pyrrolidine hydrochloride,n-2-chloroethyl pyrrolidine hydrochloride,2-chloroethylpyrrolidine hydrochloride,2-pyrrolidinoethyl chloride hydrochloride,pyrrolidine, 1-2-chloroethyl-, hydrochloride,unii-yyq1h343r5,pyrrolidinoethyl chloride, hydrochloride,1-2-chloroethyl pyrrolidine.hcl,1-2-chloroethyl pyrrolidine hcl,2-chloroethylpyrrolidinehydrochloride CID PubChem: 81668 Nom IUPAC: 1-(2-chloroethyl)pyrrolidine;hydrochloride SMILES: C1CCN(C1)CCCl.Cl

Poids moléculaire (g/mol) 170.077
Synonyme 1-2-chloroethyl pyrrolidine hydrochloride,n-2-chloroethyl pyrrolidine hydrochloride,2-chloroethylpyrrolidine hydrochloride,2-pyrrolidinoethyl chloride hydrochloride,pyrrolidine, 1-2-chloroethyl-, hydrochloride,unii-yyq1h343r5,pyrrolidinoethyl chloride, hydrochloride,1-2-chloroethyl pyrrolidine.hcl,1-2-chloroethyl pyrrolidine hcl,2-chloroethylpyrrolidinehydrochloride
Numéro MDL MFCD00012718
CAS 7250-67-1
CID PubChem 81668
Nom IUPAC 1-(2-chloroethyl)pyrrolidine;hydrochloride
Clé InChI FSNGFFWICFYWQC-UHFFFAOYSA-N
SMILES C1CCN(C1)CCCl.Cl
Formule moléculaire C6H13Cl2N
8

1-n-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide, 98%

CAS: 223437-11-4 Formule moléculaire: C11H20F6N2O4S2 Poids moléculaire (g/mol): 422.40 Numéro MDL: MFCD07784447 Clé InChI: HSLXOARVFIWOQF-UHFFFAOYSA-N Synonyme: 1-butyl-1-methylpyrrolidinium bis trifluoromethylsulfonyl imide,unii-fd74dkk1wh,fd74dkk1wh,1-butyl-1-methylpyrrolidinium bis trifluoromethanesulfonyl imide,1-butyl-1-methylpyrrolidin-1-ium bis trifluoromethyl sulfonyl amide,1-butyl-1-methylpyrrolidin-1-ium; bistriflylimide anion,dsstox_cid_27944,dsstox_rid_82696,dsstox_gsid_47968,pyrrolidinium, 1-butyl-1-methyl-, salt with 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide 1:1 CID PubChem: 11048104 Nom IUPAC: bis(trifluoromethylsulfonyl)azanide;1-butyl-1-methylpyrrolidin-1-ium SMILES: CCCC[N+]1(C)CCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

Poids moléculaire (g/mol) 422.40
Synonyme 1-butyl-1-methylpyrrolidinium bis trifluoromethylsulfonyl imide,unii-fd74dkk1wh,fd74dkk1wh,1-butyl-1-methylpyrrolidinium bis trifluoromethanesulfonyl imide,1-butyl-1-methylpyrrolidin-1-ium bis trifluoromethyl sulfonyl amide,1-butyl-1-methylpyrrolidin-1-ium; bistriflylimide anion,dsstox_cid_27944,dsstox_rid_82696,dsstox_gsid_47968,pyrrolidinium, 1-butyl-1-methyl-, salt with 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide 1:1
Numéro MDL MFCD07784447
CAS 223437-11-4
CID PubChem 11048104
Nom IUPAC bis(trifluoromethylsulfonyl)azanide;1-butyl-1-methylpyrrolidin-1-ium
Clé InChI HSLXOARVFIWOQF-UHFFFAOYSA-N
SMILES CCCC[N+]1(C)CCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Formule moléculaire C11H20F6N2O4S2
9

(R)-(-)-1-Boc-3-hydroxypyrrolidine, 98%

CAS: 109431-87-0 Formule moléculaire: C9H17NO3 Poids moléculaire (g/mol): 187.24 Numéro MDL: MFCD01317838 Clé InChI: APCBTRDHCDOPNY-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 6544479 Nom IUPAC: tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(O)C1

Poids moléculaire (g/mol) 187.24
Synonyme 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
Numéro MDL MFCD01317838
CAS 109431-87-0
CID PubChem 6544479
Nom IUPAC tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate
Clé InChI APCBTRDHCDOPNY-UHFFFAOYNA-N
SMILES CC(C)(C)OC(=O)N1CCC(O)C1
Formule moléculaire C9H17NO3
10

1-Boc-pyrrolidine, 98%, Thermo Scientific Chemicals

CAS: 86953-79-9 Formule moléculaire: C9H17NO2 Poids moléculaire (g/mol): 171.24 Numéro MDL: MFCD00216581 Clé InChI: LPQZERIRKRYGGM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 643455 Nom IUPAC: tert-butyl pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1

Poids moléculaire (g/mol) 171.24
Synonyme 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
Numéro MDL MFCD00216581
CAS 86953-79-9
CID PubChem 643455
Nom IUPAC tert-butyl pyrrolidine-1-carboxylate
Clé InChI LPQZERIRKRYGGM-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)N1CCCC1
Formule moléculaire C9H17NO2
11

N-Hydroxysuccinimide, 98+%

CAS: 6066-82-6 Formule moléculaire: C4H5NO3 Poids moléculaire (g/mol): 115.088 Numéro MDL: MFCD00005516 Clé InChI: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonyme: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 CID PubChem: 80170 Nom IUPAC: 1-hydroxypyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)O

Poids moléculaire (g/mol) 115.088
Synonyme n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604
Numéro MDL MFCD00005516
CAS 6066-82-6
CID PubChem 80170
Nom IUPAC 1-hydroxypyrrolidine-2,5-dione
Clé InChI NQTADLQHYWFPDB-UHFFFAOYSA-N
SMILES C1CC(=O)N(C1=O)O
Formule moléculaire C4H5NO3
12

1-Cyclohexyl-2-pyrrolidinone, 99%

CAS: 6837-24-7 Formule moléculaire: C10H17NO Poids moléculaire (g/mol): 167.252 Numéro MDL: MFCD00003191 Clé InChI: PZYDAVFRVJXFHS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81278 Nom IUPAC: 1-cyclohexylpyrrolidin-2-one SMILES: C1CCC(CC1)N2CCCC2=O

Poids moléculaire (g/mol) 167.252
Synonyme 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
Numéro MDL MFCD00003191
CAS 6837-24-7
CID PubChem 81278
Nom IUPAC 1-cyclohexylpyrrolidin-2-one
Clé InChI PZYDAVFRVJXFHS-UHFFFAOYSA-N
SMILES C1CCC(CC1)N2CCCC2=O
Formule moléculaire C10H17NO
13

4,4-Dimethyl-2-pyrrolidinone, 95%

CAS: 66899-02-3 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD09864496 Clé InChI: HGVPKAGCVCGRDQ-UHFFFAOYSA-N CID PubChem: 637593 Nom IUPAC: 4,4-dimethylpyrrolidin-2-one SMILES: CC1(CC(=O)NC1)C

Poids moléculaire (g/mol) 113.16
Numéro MDL MFCD09864496
CAS 66899-02-3
CID PubChem 637593
Nom IUPAC 4,4-dimethylpyrrolidin-2-one
Clé InChI HGVPKAGCVCGRDQ-UHFFFAOYSA-N
SMILES CC1(CC(=O)NC1)C
Formule moléculaire C6H11NO
14

1-Boc-pyrrolidine-3-carboxylic acid, 99%

CAS: 59378-75-5 Formule moléculaire: C10H17NO4 Poids moléculaire (g/mol): 215.249 Numéro MDL: MFCD02179181 Clé InChI: HRMRQBJUFWFQLX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2760529 Nom IUPAC: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)O

Poids moléculaire (g/mol) 215.249
Synonyme 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
Numéro MDL MFCD02179181
CAS 59378-75-5
CID PubChem 2760529
Nom IUPAC 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
Clé InChI HRMRQBJUFWFQLX-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)N1CCC(C1)C(=O)O
Formule moléculaire C10H17NO4
15

4-(1-Pyrrolidinyl)-1-butylamine, 98%

CAS: 24715-90-0 Formule moléculaire: C8H18N2 Poids moléculaire (g/mol): 142.25 Numéro MDL: MFCD00192591 Clé InChI: LSDYCEIPEBJKPT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2762762 Nom IUPAC: 4-pyrrolidin-1-ylbutan-1-amine SMILES: NCCCCN1CCCC1

Poids moléculaire (g/mol) 142.25
Synonyme 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
Numéro MDL MFCD00192591
CAS 24715-90-0
CID PubChem 2762762
Nom IUPAC 4-pyrrolidin-1-ylbutan-1-amine
Clé InChI LSDYCEIPEBJKPT-UHFFFAOYSA-N
SMILES NCCCCN1CCCC1
Formule moléculaire C8H18N2