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Quinuclidines

Organic heterocyclic compounds that consists of a bicyclic amine at the center of a six-membered ring and an ethyl functional group.
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Ricerca per parola chiave:
1 – 8 di 8 risultati
1

Quinuclidine, 97+%

CAS: 100-76-5 Formula molecolare: C7H13N Molecular Weight (g/mol): 111.188 Numero MDL: MFCD00006690 InChI Key: SBYHFKPVCBCYGV-UHFFFAOYSA-N Sinonimo: quinuclidine,1-azabicyclo 2.2.2 octane,1,4-ethanopiperidine,1,4-ethylenepiperidine,chinuclidin,abco,unii-xfx99fc5vi,4-azabicyclo 2.2.2 octane,xfx99fc5vi PubChem CID: 7527 ChEBI: CHEBI:38420 IUPAC Name: 1-azabicyclo[2.2.2]octane SMILES: C1CN2CCC1CC2

Sinonimo quinuclidine,1-azabicyclo 2.2.2 octane,1,4-ethanopiperidine,1,4-ethylenepiperidine,chinuclidin,abco,unii-xfx99fc5vi,4-azabicyclo 2.2.2 octane,xfx99fc5vi
Numero MDL MFCD00006690
PubChem CID 7527
Formula molecolare C7H13N
CAS 100-76-5
Molecular Weight (g/mol) 111.188
ChEBI CHEBI:38420
SMILES C1CN2CCC1CC2
IUPAC Name 1-azabicyclo[2.2.2]octane
InChI Key SBYHFKPVCBCYGV-UHFFFAOYSA-N
2

3-Aminoquinuclidine dihydrochloride, 98%

CAS: 6530-09-2 Formula molecolare: C7H14N2·2ClH Molecular Weight (g/mol): 199.12 Numero MDL: MFCD00137395 InChI Key: STZHBULOYDCZET-UHFFFAOYNA-N ChEBI: CHEBI:47953

Numero MDL MFCD00137395
Formula molecolare C7H14N2·2ClH
CAS 6530-09-2
Molecular Weight (g/mol) 199.12
ChEBI CHEBI:47953
InChI Key STZHBULOYDCZET-UHFFFAOYNA-N
3

Talsaclidine Hydrochloride, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Formula molecolare C10H16ClNO
Molecular Weight (g/mol) 201.69
InChI Formula InChI=1S/C10H15NO.ClH/c1-2-7-12-10-8-11-5-3-9(10)4-6-11;/h1,9-10H,3-8H2;1H/t10-;/m1./s1
Conservazione consigliata -20°C
SMILES C#CCO[C@@H]1CN2CCC1CC2.Cl
Materiale o nome chimico Talsaclidine Hydrochloride
5

Aclidinium Bromide, TRC

CAS: 320345-99-1 Formula molecolare: C26 H30 N O4 S2 . Br Molecular Weight (g/mol): 564.55 Sinonimo: 1-Azoniabicyclo[2.2.2]octane, 3-[(2-hydroxy-2,2-di-2-thienylacetyl)oxy]-1-(3-phenoxypropyl)-, bromide (1:1), (3R)-,1-Azoniabicyclo[2.2.2]octane, 3-[(hydroxydi-2-thienylacetyl)oxy]-1-(3-phenoxypropyl)-, bromide, (3R)- (9CI),(3R)-(2-Hydroxy-2,2-dithien-2-ylacetoxy)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane bromide,Aclidinium bromide,Genuair,LAS 34273,LAS-W 330 IUPAC Name: [(3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate;bromide SMILES: [Br-].OC(C(=O)O[C@H]1C[N+]2(CCCOc3ccccc3)CCC1CC2)(c4cccs4)c5cccs5

Sinonimo 1-Azoniabicyclo[2.2.2]octane, 3-[(2-hydroxy-2,2-di-2-thienylacetyl)oxy]-1-(3-phenoxypropyl)-, bromide (1:1), (3R)-,1-Azoniabicyclo[2.2.2]octane, 3-[(hydroxydi-2-thienylacetyl)oxy]-1-(3-phenoxypropyl)-, bromide, (3R)- (9CI),(3R)-(2-Hydroxy-2,2-dithien-2-ylacetoxy)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane bromide,Aclidinium bromide,Genuair,LAS 34273,LAS-W 330
Formula molecolare C26 H30 N O4 S2 . Br
CAS 320345-99-1
Molecular Weight (g/mol) 564.55
SMILES [Br-].OC(C(=O)O[C@H]1C[N+]2(CCCOc3ccccc3)CCC1CC2)(c4cccs4)c5cccs5
IUPAC Name [(3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate;bromide
6

LAS-34823, TRC

CAS: 1708930-15-7 Formula molecolare: C16H24BrNO2 Molecular Weight (g/mol): 342.27 Sinonimo: LAS-34823,(R)-3-Hydroxy-1-(3-phenoxypropyl)-1-azoniabicyclo[2,2.2]octane Bromide,(R)-3-Hydroxy-1-(3-phenoxypropyl)quinuclidium Bromide IUPAC Name: (3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-ol;bromide SMILES: [Br-].O[C@H]1C[N+]2(CCCOc3ccccc3)CCC1CC2

Sinonimo LAS-34823,(R)-3-Hydroxy-1-(3-phenoxypropyl)-1-azoniabicyclo[2,2.2]octane Bromide,(R)-3-Hydroxy-1-(3-phenoxypropyl)quinuclidium Bromide
Formula molecolare C16H24BrNO2
CAS 1708930-15-7
Molecular Weight (g/mol) 342.27
SMILES [Br-].O[C@H]1C[N+]2(CCCOc3ccccc3)CCC1CC2
IUPAC Name (3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-ol;bromide
8

rac 3-Hydroxy-3-mercaptomethylquinuclidine, TRC

CAS: 107220-26-8 Formula molecolare: C8 H15 N O S Molecular Weight (g/mol): 173.28 Sinonimo: 3-(Mercaptomethyl)-1-azabicyclo[2.2.2]octan-3-ol,Cevimeline Impurity IUPAC Name: 3-(sulfanylmethyl)-1-azabicyclo[2.2.2]octan-3-ol SMILES: OC1(CS)CN2CCC1CC2

Sinonimo 3-(Mercaptomethyl)-1-azabicyclo[2.2.2]octan-3-ol,Cevimeline Impurity
Formula molecolare C8 H15 N O S
CAS 107220-26-8
Molecular Weight (g/mol) 173.28
SMILES OC1(CS)CN2CCC1CC2
IUPAC Name 3-(sulfanylmethyl)-1-azabicyclo[2.2.2]octan-3-ol