Pyrrolidines
Ipratropium bromide, 98%
CAS: 22254-24-6 Formule moléculaire: C20H30BrNO3 Poids moléculaire (g/mol): 412.37 Numéro MDL: MFCD00069291 Clé InChI: LHLMOSXCXGLMMN-CLTUNHJMSA-M Synonyme: ipratropium bromide hydrate,ipratropium bromide monohydrate,sch 1000-br-monohydrate,atrovent tn,atropine isopropyl bromide,unii-j697uz2a9j,1r,3s,5s,8r-3-3-hydroxy-2-phenylpropanoyl oxy-8-isopropyl-8-methyl-8-azabicyclo 3.2.1 octan-8-ium hydrate bromide,ipratropium bromide usan:usp:inn:ban:jan,ipratropium bromide usan,sch-1000-br monohydrate CID PubChem: 16738693 Nom IUPAC: (1R,5S)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-8-ium bromide SMILES: [Br-].CC(C)[N+]1(C)[C@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)C1=CC=CC=C1
Castanospermine, 99%
CAS: 79831-76-8 Formule moléculaire: C8H15NO4 Poids moléculaire (g/mol): 189.211 Numéro MDL: MFCD00017555 Clé InChI: JDVVGAQPNNXQDW-TVNFTVLESA-N Synonyme: 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 CID PubChem: 54445 ChEBI: CHEBI:27860 Nom IUPAC: (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
Aniracetam
CAS: 72432-10-1 Formule moléculaire: C12H13NO3 Poids moléculaire (g/mol): 219.24 Numéro MDL: MFCD00153767 Clé InChI: ZXNRTKGTQJPIJK-UHFFFAOYSA-N Synonyme: aniracetam,draganon,sarpul,1-4-methoxybenzoyl-2-pyrrolidinone,ampamet,1-4-methoxybenzoyl pyrrolidin-2-one,1-p-anisoyl-2-pyrrolidinone,memodrin,aniracetamun inn-latin,aniracetam usan:inn:jan CID PubChem: 2196 ChEBI: CHEBI:47943 Nom IUPAC: 1-(4-methoxybenzoyl)pyrrolidin-2-one SMILES: COC1=CC=C(C=C1)C(=O)N2CCCC2=O
N-(gamma-Maleimidobutyryloxy)succinimide
CAS: 80307-12-6 Formule moléculaire: C12H12N2O6 Poids moléculaire (g/mol): 280.24 Numéro MDL: MFCD00036817 Clé InChI: PVGATNRYUYNBHO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 133440 Nom IUPAC: (2,5-dioxopyrrolidin-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate SMILES: O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O
Angiotensin I (human)
CAS: 484-42-4 Formule moléculaire: C62H89N17O14 Poids moléculaire (g/mol): 1296.50 Numéro MDL: MFCD00133091 Clé InChI: ORWYRWWVDCYOMK-HBZPZAIKSA-N Synonyme: 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 CID PubChem: 3081372 ChEBI: CHEBI:2718 Nom IUPAC: (2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-5-[(diaminomethylidene)amino]pentanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanamido]-3-(1H-imidazol-5-yl)propanamido]-4-methylpentanoic acid SMILES: 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
3-Tropanylindole-3-carboxylate hydrochloride, Thermo Scientific Chemicals
CAS: 105826-92-4 Formule moléculaire: C17H21ClN2O2 Poids moléculaire (g/mol): 320.817 Numéro MDL: MFCD00210221 Clé InChI: XIEGSJAEZIGKSA-ICHLHHFLSA-N Synonyme: sdz-ics 930 CID PubChem: 71300439 Nom IUPAC: [(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate;hydrochloride SMILES: CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43.Cl
N-Succinimidyl 3-(propargyloxy)propionate
CAS: 1174157-65-3 Formule moléculaire: C10H11NO5 Poids moléculaire (g/mol): 225.20 Numéro MDL: MFCD13184973 Clé InChI: WKIKHHMUNOVQLD-UHFFFAOYSA-N Synonyme: n-succinimidyl 3-propargyloxy propionate,propargyl-nhs,ambotzpeg1935,acetylene-peg-nhs ester,propargyl-peg1-nhs ester,propargyl-succinimidyl-ester,propargyl-n-hydroxysuccinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-prop-2-ynyloxy propanoate,2,5-dioxopyrrolidin-1-yl 3-prop-2-yn-1-yloxy propanoate CID PubChem: 51340986 Nom IUPAC: 2,5-dioxopyrrolidin-1-yl 3-(prop-2-yn-1-yloxy)propanoate SMILES: O=C(CCOCC#C)ON1C(=O)CCC1=O
Cytochalasin B
CAS: 14930-96-2 Formule moléculaire: C29H37NO5 Poids moléculaire (g/mol): 479.62 Numéro MDL: MFCD00077704 Clé InChI: GBOGMAARMMDZGR-UHFFFAOYNA-N Synonyme: cytochalasin b,cytochalasin b from helminthosporium dematioideum CID PubChem: 44634701 Nom IUPAC: 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
N-(tert-Butoxycarbonyloxy)succinimide, 98+%
CAS: 13139-12-3 Formule moléculaire: C9H13NO5 Poids moléculaire (g/mol): 215.205 Numéro MDL: MFCD00037903 Clé InChI: VTGFSVGZCYYHLO-UHFFFAOYSA-N Synonyme: boc-osu,tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate,tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide,tert-butyl succinimido carbonate,1-tert-butoxycarbonyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-1,1-dimethylethoxy carbonyl oxy,carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester,boc-osu, tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide boc-osu CID PubChem: 83168 Nom IUPAC: tert-butyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: CC(C)(C)OC(=O)ON1C(=O)CCC1=O
3-Sulfo-N-succinimidyl 4-(maleimidomethyl)cyclohexane-1-carboxylate sodium salt, 97+%
CAS: 92921-24-9 Formule moléculaire: C16H17N2NaO9S Poids moléculaire (g/mol): 436.367 Numéro MDL: MFCD00054978 Clé InChI: VUFNRPJNRFOTGK-UHFFFAOYSA-M Synonyme: sulfo-smcc,sodium 1-4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarbonyl oxy-2,5-dioxopyrrolidine-3-sulfonate,sulfo-smcc sodium,4-maleimidomethyl cyclohexane-1-carboxylic acid 3-sulfo-n-hydroxysuccinimide ester sodium salt,3-sulfo-n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-trans-smcc,sulfo-smcc crosslinker,sulfo-n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-smcc sodium salt,bicl207 CID PubChem: 4618794 Nom IUPAC: sodium;1-[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]oxy-2,5-dioxopyrrolidine-3-sulfonate SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CC(C3=O)S(=O)(=O)[O-].[Na+]
(+/-)-1-Boc-3-bromopyrrolidine, 95%
CAS: 939793-16-5 Formule moléculaire: C9H16BrNO2 Poids moléculaire (g/mol): 250.14 Numéro MDL: MFCD08752478 Clé InChI: QJTKPXFJOXKUEY-UHFFFAOYNA-N CID PubChem: 42614217 Nom IUPAC: tert-butyl 3-bromopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(Br)C1
(S)-(+)-1-Boc-3-bromopyrrolidine, 95%
CAS: 569660-89-5 Formule moléculaire: C9H16BrNO2 Poids moléculaire (g/mol): 250.14 Numéro MDL: MFCD17214728 Clé InChI: QJTKPXFJOXKUEY-UHFFFAOYNA-N Synonyme: s-tert-butyl 3-bromopyrrolidine-1-carboxylate,s-3-bromo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3s-3-bromopyrrolidine-1-carboxylate,s-+-1-boc-3-bromopyrrolidine,tert-butyl s-3-bromopyrrolidine-1-carboxylate,s-3-bromopyrrolidine-1-carboxylic acid tert-butyl ester CID PubChem: 34179480 Nom IUPAC: tert-butyl (3S)-3-bromopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(Br)C1
N-Boc-L-beta-proline, 95%, Thermo Scientific Chemicals
CAS: 140148-70-5 Formule moléculaire: C10H17NO4 Poids moléculaire (g/mol): 215.249 Numéro MDL: MFCD03094728 Clé InChI: HRMRQBJUFWFQLX-ZETCQYMHSA-N Synonyme: s-1-boc-pyrrolidine-3-carboxylic acid,s-1-n-boc-beta-proline,s-1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,n-boc-l-beta-proline,3s-1-tert-butoxycarbonyl-3-pyrrolidinecarboxylic acid,s-n-boc-pyrrolidine-3-carboxylic acid,3s-boc-beta-pro-oh,3s-1-boc-pyrrolidine-3-carboxylic acid,boc-3s-1-pyrrolidine-3-carboxylic acid CID PubChem: 1512492 Nom IUPAC: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)O
O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 98+%, Thermo Scientific Chemicals
CAS: 265651-18-1 Formule moléculaire: C9H16F6N3O3P Poids moléculaire (g/mol): 359.21 Numéro MDL: MFCD01863753 Clé InChI: STWZCCVNXFLDDD-UHFFFAOYSA-N Synonyme: hstu,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium hexafluorophosphate,hstu n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium hexafluorophosphate,ambotzrl-1039,o-n-succinimidyl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronim hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronium hexafluorophosphate,n,n,n',n'-tetramethyl-o-n-succinimidyl uroniumhexafluorophosphate CID PubChem: 16211151 Nom IUPAC: [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
(S)-(-)-2-Aminomethyl-1-ethylpyrrolidine, 95%
CAS: 22795-99-9 Formule moléculaire: C7H16N2 Poids moléculaire (g/mol): 128.219 Numéro MDL: MFCD00191371 Clé InChI: UNRBEYYLYRXYCG-ZETCQYMHSA-N Synonyme: s-1-ethylpyrrolidin-2-yl methanamine,s---2-aminomethyl-1-ethylpyrrolidine,s-2-aminomethyl-1-ethylpyrrolidine,2s-1-ethylpyrrolidin-2-yl methanamine,s-1-ethyl-2-aminomethylpyrrolidine,2s-2-aminomethyl-1-ethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl-, 2s,pubchem18590 CID PubChem: 643457 Nom IUPAC: [(2S)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN