Amino Acids

Organic compounds composed of a central carbon atom, a carboxyl group, an amino group, and a unique side chain; precursors to other molecules including proteins, hormones, and neurotransmitters.

271 – 285 of 14,043 results

271

L-Proline, 99%, MP Biomedicals, MP Biomedicals

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1

Pricing & Availability
Specifications

PubChem CID	145742
CAS	147-85-3
Molecular Weight (g/mol)	115.13
ChEBI	CHEBI:17203
MDL Number	MFCD00064318
SMILES	OC(=O)C1CCCN1
Synonym	l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh
IUPAC Name	pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-UHFFFAOYNA-N
Molecular Formula	C5H9NO2

272

BOC-L-Aspartic acid 4-benzylester, 99+%, Thermo Scientific™

CAS: 7536-58-5 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.345 MDL Number: MFCD00065564 InChI Key: SOHLZANWVLCPHK-LBPRGKRZSA-N Synonym: boc-asp obzl-oh,boc-l-aspartic acid 4-benzyl ester,s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp obzl-oh,boc-l-aspartic acid-4-benzyl ester,4-benzyl n-boc-l-aspartate,boc-l-aspartic acid 4-benzylester,2s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-aspartic acid beta-benzyl ester,n-tert-butoxycarbonyl-l-aspartic acid 4-benzyl ester PubChem CID: 1581888 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	1581888
CAS	7536-58-5
Molecular Weight (g/mol)	323.345
MDL Number	MFCD00065564
SMILES	CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O
Synonym	boc-asp obzl-oh,boc-l-aspartic acid 4-benzyl ester,s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp obzl-oh,boc-l-aspartic acid-4-benzyl ester,4-benzyl n-boc-l-aspartate,boc-l-aspartic acid 4-benzylester,2s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-aspartic acid beta-benzyl ester,n-tert-butoxycarbonyl-l-aspartic acid 4-benzyl ester
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid
InChI Key	SOHLZANWVLCPHK-LBPRGKRZSA-N
Molecular Formula	C16H21NO6

273

cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride hemihydrate, 99%, Thermo Scientific™

CAS: 212755-84-5 Molecular Formula: HCl·₁/₂H₂O Molecular Weight (g/mol): 174.63 MDL Number: MFCD00800502 InChI Key: LVBDVNLIEHCCTP-JBUOLDKXSA-N Synonym: 1s,2r-2-aminocyclopentane-1-carboxylic acid hydrate hydrochloride,cis-2-amino-1-cyclopentanecarboxylic acid hydrochloride hemihydrate, 99 PubChem CID: 2733976 IUPAC Name: (1R,2S)-2-aminocyclopentane-1-carboxylic acid;hydrochloride SMILES: C1CC(C(C1)N)C(=O)O.Cl

Pricing & Availability
Specifications

PubChem CID	2733976
CAS	212755-84-5
Molecular Weight (g/mol)	174.63
MDL Number	MFCD00800502
SMILES	C1CC(C(C1)N)C(=O)O.Cl
Synonym	1s,2r-2-aminocyclopentane-1-carboxylic acid hydrate hydrochloride,cis-2-amino-1-cyclopentanecarboxylic acid hydrochloride hemihydrate, 99
IUPAC Name	(1R,2S)-2-aminocyclopentane-1-carboxylic acid;hydrochloride
InChI Key	LVBDVNLIEHCCTP-JBUOLDKXSA-N
Molecular Formula	HCl·₁/₂H₂O

274

Thermo Scientific Chemicals L(+)-Norvaline, 99%

CAS: 6600-40-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064421 InChI Key: SNDPXSYFESPGGJ-BYPYZUCNSA-N Synonym: l-norvaline,norvaline,s-2-aminopentanoic acid,h-nva-oh,2s-2-aminopentanoic acid,l-2-aminovaleric acid,l-2-aminopentanoic acid,norvaline, l,s-2-aminovaleric acid,l-+-norvaline PubChem CID: 65098 ChEBI: CHEBI:18314 IUPAC Name: (2S)-2-aminopentanoic acid SMILES: CCC[C@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	65098
CAS	6600-40-4
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:18314
MDL Number	MFCD00064421
SMILES	CCC[C@H](N)C(O)=O
Synonym	l-norvaline,norvaline,s-2-aminopentanoic acid,h-nva-oh,2s-2-aminopentanoic acid,l-2-aminovaleric acid,l-2-aminopentanoic acid,norvaline, l,s-2-aminovaleric acid,l-+-norvaline
IUPAC Name	(2S)-2-aminopentanoic acid
InChI Key	SNDPXSYFESPGGJ-BYPYZUCNSA-N
Molecular Formula	C5H11NO2

275

Thermo Scientific Chemicals D-Tyrosine, 98%

CAS: 556-02-5 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00063073 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N Synonym: d-tyrosine,h-d-tyr-oh,d-tyr,r-2-amino-3-4-hydroxyphenyl propanoic acid,d-tyrosin,2r-2-amino-3-4-hydroxyphenyl propanoic acid,3-4-hydroxyphenyl-d-alanine,d-p-tyrosine,tyrosine, d,d-+-tyrosine PubChem CID: 71098 ChEBI: CHEBI:28479 IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: N[C@H](CC1=CC=C(O)C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	71098
CAS	556-02-5
Molecular Weight (g/mol)	181.19
ChEBI	CHEBI:28479
MDL Number	MFCD00063073
SMILES	N[C@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	d-tyrosine,h-d-tyr-oh,d-tyr,r-2-amino-3-4-hydroxyphenyl propanoic acid,d-tyrosin,2r-2-amino-3-4-hydroxyphenyl propanoic acid,3-4-hydroxyphenyl-d-alanine,d-p-tyrosine,tyrosine, d,d-+-tyrosine
IUPAC Name	(2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid
InChI Key	OUYCCCASQSFEME-SVGMAFHSNA-N
Molecular Formula	C9H11NO3

276

N-BOC-1,2-diaminoethane, 98%

CAS: 57260-73-8 Molecular Formula: C7H16N2O2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00191871 InChI Key: AOCSUUGBCMTKJH-UHFFFAOYSA-N Synonym: n-boc-ethylenediamine,tert-butyl n-2-aminoethyl carbamate,tert-butyl 2-aminoethyl carbamate,n-t-boc-ethylenediamine,n-tert-boc-ethylenediamine,tert-butyl 2-aminoethylcarbamate,n-boc-1,2-diaminoethane,n-boc-ethane-1,2-diamine,mono-n-t-boc-eda,n-boc-diaminoethane PubChem CID: 187201 IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCN

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Specifications

PubChem CID	187201
CAS	57260-73-8
Molecular Weight (g/mol)	160.22
MDL Number	MFCD00191871
SMILES	CC(C)(C)OC(=O)NCCN
Synonym	n-boc-ethylenediamine,tert-butyl n-2-aminoethyl carbamate,tert-butyl 2-aminoethyl carbamate,n-t-boc-ethylenediamine,n-tert-boc-ethylenediamine,tert-butyl 2-aminoethylcarbamate,n-boc-1,2-diaminoethane,n-boc-ethane-1,2-diamine,mono-n-t-boc-eda,n-boc-diaminoethane
IUPAC Name	tert-butyl N-(2-aminoethyl)carbamate
InChI Key	AOCSUUGBCMTKJH-UHFFFAOYSA-N
Molecular Formula	C7H16N2O2

277

(S)-(-)-3-(BOC-Amino)pyrrolidine, 99%

CAS: 122536-76-9 Molecular Formula: C₉H₁₈N₂O₂ Molecular Weight (g/mol): 186.26 InChI Key: DQQJBEAXSOOCPG-ZETCQYMHSA-N Synonym: s-3-boc-amino pyrrolidine,s-tert-butyl pyrrolidin-3-ylcarbamate,s---3-boc-amino pyrrolidine,s-3-n-boc-aminopyrrolidine,tert-butyl n-3s-pyrrolidin-3-yl carbamate,s-+-3-boc-amino pyrrolidine,3s---3-tert-butoxycarbonylamino pyrrolidine,tert-butyl s-pyrrolidin-3-ylcarbamate,s-3bocap,3s---3-boc-amino pyrrolidine PubChem CID: 1514396 IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

Pricing & Availability
Specifications

PubChem CID	1514396
CAS	122536-76-9
Molecular Weight (g/mol)	186.26
SMILES	CC(C)(C)OC(=O)NC1CCNC1
Synonym	s-3-boc-amino pyrrolidine,s-tert-butyl pyrrolidin-3-ylcarbamate,s---3-boc-amino pyrrolidine,s-3-n-boc-aminopyrrolidine,tert-butyl n-3s-pyrrolidin-3-yl carbamate,s-+-3-boc-amino pyrrolidine,3s---3-tert-butoxycarbonylamino pyrrolidine,tert-butyl s-pyrrolidin-3-ylcarbamate,s-3bocap,3s---3-boc-amino pyrrolidine
IUPAC Name	tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate
InChI Key	DQQJBEAXSOOCPG-ZETCQYMHSA-N
Molecular Formula	C₉H₁₈N₂O₂

278

Thermo Scientific Chemicals D-Threonine, 98%

CAS: 632-20-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064269 InChI Key: AYFVYJQAPQTCCC-STHAYSLISA-N Synonym: d-threonine,h-d-thr-oh,2r,3s-2-amino-3-hydroxybutanoic acid,threonine, d,r-threonine,d-threonin,d-2-amino-3-hydroxybutyric acid,2r,3s-2-amino-3-hydroxybutyric acid,d-thr,dth PubChem CID: 69435 ChEBI: CHEBI:16398 IUPAC Name: (2R,3S)-2-amino-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	69435
CAS	632-20-2
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:16398
MDL Number	MFCD00064269
SMILES	C[C@H](O)[C@@H](N)C(O)=O
Synonym	d-threonine,h-d-thr-oh,2r,3s-2-amino-3-hydroxybutanoic acid,threonine, d,r-threonine,d-threonin,d-2-amino-3-hydroxybutyric acid,2r,3s-2-amino-3-hydroxybutyric acid,d-thr,dth
IUPAC Name	(2R,3S)-2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-STHAYSLISA-N
Molecular Formula	C4H9NO3

279

DL-Alanine, 99%

CAS: 302-72-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064408 InChI Key: QNAYBMKLOCPYGJ-UHFFFAOYNA-N Synonym: dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine PubChem CID: 602 ChEBI: CHEBI:16449 IUPAC Name: 2-aminopropanoic acid SMILES: CC(N)C(O)=O

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Specifications

PubChem CID	602
CAS	302-72-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16449
MDL Number	MFCD00064408
SMILES	CC(N)C(O)=O
Synonym	dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine
IUPAC Name	2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-UHFFFAOYNA-N
Molecular Formula	C3H7NO2

280

(4R)-(+)-4-Isopropyl-2-oxazolidinone, 98+%, Thermo Scientific Chemicals

CAS: 95530-58-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00075172 InChI Key: YBUPWRYTXGAWJX-YFKPBYRVSA-N Synonym: r-4-isopropyl-2-oxazolidinone,r-4-isopropyloxazolidin-2-one,r-+-4-isopropyl-2-oxazolidinone,4r-+-4-isopropyl-2-oxazolidinone,4r-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4r,4r-4-propan-2-yl-1,3-oxazolidin-2-one,pubchem8176,r-isopropyloxazolidinone PubChem CID: 641505 IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CC(C)[C@@H]1COC(=O)N1

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Specifications

PubChem CID	641505
CAS	95530-58-8
Molecular Weight (g/mol)	129.16
MDL Number	MFCD00075172
SMILES	CC(C)[C@@H]1COC(=O)N1
Synonym	r-4-isopropyl-2-oxazolidinone,r-4-isopropyloxazolidin-2-one,r-+-4-isopropyl-2-oxazolidinone,4r-+-4-isopropyl-2-oxazolidinone,4r-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4r,4r-4-propan-2-yl-1,3-oxazolidin-2-one,pubchem8176,r-isopropyloxazolidinone
IUPAC Name	(4R)-4-propan-2-yl-1,3-oxazolidin-2-one
InChI Key	YBUPWRYTXGAWJX-YFKPBYRVSA-N
Molecular Formula	C6H11NO2

281

3-Fluoro-DL-valine, 94%, Thermo Scientific Chemicals

CAS: 43163-94-6 Molecular Formula: C5H10FNO2 Molecular Weight (g/mol): 135.14 MDL Number: MFCD00077549 InChI Key: ZFUKCHCGMBNYHH-UHFFFAOYSA-N Synonym: 3-fluoro-dl-valine,3-fluorovaline,acmc-1cue2 PubChem CID: 338887 IUPAC Name: 2-amino-3-fluoro-3-methylbutanoic acid SMILES: CC(C)(F)C(N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	338887
CAS	43163-94-6
Molecular Weight (g/mol)	135.14
MDL Number	MFCD00077549
SMILES	CC(C)(F)C(N)C(O)=O
Synonym	3-fluoro-dl-valine,3-fluorovaline,acmc-1cue2
IUPAC Name	2-amino-3-fluoro-3-methylbutanoic acid
InChI Key	ZFUKCHCGMBNYHH-UHFFFAOYSA-N
Molecular Formula	C5H10FNO2

282

L-Proline benzyl ester hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 16652-71-4 Molecular Formula: C12H16ClNO2 Molecular Weight (g/mol): 241.715 MDL Number: MFCD00039002 InChI Key: NEDMOHHWRPHBAL-MERQFXBCSA-N Synonym: l-proline benzyl ester hydrochloride,h-pro-obzl.hcl,l-proline benzyl ester hcl,s-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl l-prolinate hydrochloride,proline, phenylmethyl ester, hydrochloride,proline benzyl ester hydrochloride,benzyl 2s-pyrrolidine-2-carboxylate hydrochloride,l-proline, phenylmethyl ester, hydrochloride,phenylmethyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733413 IUPAC Name: benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl

Pricing & Availability
Specifications

PubChem CID	2733413
CAS	16652-71-4
Molecular Weight (g/mol)	241.715
MDL Number	MFCD00039002
SMILES	C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl
Synonym	l-proline benzyl ester hydrochloride,h-pro-obzl.hcl,l-proline benzyl ester hcl,s-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl l-prolinate hydrochloride,proline, phenylmethyl ester, hydrochloride,proline benzyl ester hydrochloride,benzyl 2s-pyrrolidine-2-carboxylate hydrochloride,l-proline, phenylmethyl ester, hydrochloride,phenylmethyl 2s pyrrolidine-2-carboxylate, chloride
IUPAC Name	benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	NEDMOHHWRPHBAL-MERQFXBCSA-N
Molecular Formula	C12H16ClNO2

283

3-Fluoro-L-tyrosine, 97%, Thermo Scientific Chemicals

CAS: 7423-96-3 Molecular Formula: C9H10FNO3 Molecular Weight (g/mol): 199.18 MDL Number: MFCD00002607 InChI Key: VIIAUOZUUGXERI-JLDDOWRYNA-N Synonym: 3-fluoro-l-tyrosine,s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluorotyrosine,3-fluorotyrosine, l,h-tyr 3-f-oh,unii-174nrg3m2x,s-3-fluorotyrosine,3'-fluoro-l-tyrosine,2s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluoro-tyrosine PubChem CID: 643330 ChEBI: CHEBI:46534 IUPAC Name: (2S)-2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(F)=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	643330
CAS	7423-96-3
Molecular Weight (g/mol)	199.18
ChEBI	CHEBI:46534
MDL Number	MFCD00002607
SMILES	N[C@@H](CC1=CC=C(O)C(F)=C1)C(O)=O
Synonym	3-fluoro-l-tyrosine,s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluorotyrosine,3-fluorotyrosine, l,h-tyr 3-f-oh,unii-174nrg3m2x,s-3-fluorotyrosine,3'-fluoro-l-tyrosine,2s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluoro-tyrosine
IUPAC Name	(2S)-2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid
InChI Key	VIIAUOZUUGXERI-JLDDOWRYNA-N
Molecular Formula	C9H10FNO3

284

DL-Valine ethyl ester hydrochloride, 99%

CAS: 23358-42-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00067542 InChI Key: PQGVTLQEKCJXKF-UHFFFAOYSA-N Synonym: dl-valine ethyl ester hydrochloride,ethyl 2-amino-3-methylbutanoate hydrochloride,h-dl-val-oet.hcl,ethyl dl-valinate hydrochloride,valine ethyl ester, hydrochloride,ethyl dl-valinate hcl,acmc-20al3t,acmc-209ta5,+/--valine ethyl ester hydrochloride,ethyl 2-azanyl-3-methyl-butanoate hydrochloride PubChem CID: 13000942 IUPAC Name: ethyl 2-amino-3-methylbutanoate;hydrochloride SMILES: Cl.CCOC(=O)C(N)C(C)C

Pricing & Availability
Specifications

PubChem CID	13000942
CAS	23358-42-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00067542
SMILES	Cl.CCOC(=O)C(N)C(C)C
Synonym	dl-valine ethyl ester hydrochloride,ethyl 2-amino-3-methylbutanoate hydrochloride,h-dl-val-oet.hcl,ethyl dl-valinate hydrochloride,valine ethyl ester, hydrochloride,ethyl dl-valinate hcl,acmc-20al3t,acmc-209ta5,+/--valine ethyl ester hydrochloride,ethyl 2-azanyl-3-methyl-butanoate hydrochloride
IUPAC Name	ethyl 2-amino-3-methylbutanoate;hydrochloride
InChI Key	PQGVTLQEKCJXKF-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO2

285

Methyl 3-quinuclidinecarboxylate hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 54954-73-3 Molecular Formula: C9H16ClNO2 Molecular Weight (g/mol): 205.68 MDL Number: MFCD01073582 InChI Key: NDTQASSGEAZYOT-UHFFFAOYNA-N Synonym: methyl 3-quinuclidinecarboxylate hydrochloride,methyl quinuclidine-3-carboxylate hydrochloride,quinuclidine-3-carboxylic acid methyl ester hydrochloride,methyl 1-azabicyclo 2.2.2 octane-3-carboxylate hydrochloride,acmc-1ao36,methyl 1-azabicyclo 2.2.2 octane-3-carboxylate-hydrogen chloride 1/1 PubChem CID: 24721307 IUPAC Name: methyl 1-azabicyclo[2.2.2]octane-3-carboxylate;hydrochloride SMILES: Cl.COC(=O)C1CN2CCC1CC2

Pricing & Availability
Specifications

PubChem CID	24721307
CAS	54954-73-3
Molecular Weight (g/mol)	205.68
MDL Number	MFCD01073582
SMILES	Cl.COC(=O)C1CN2CCC1CC2
Synonym	methyl 3-quinuclidinecarboxylate hydrochloride,methyl quinuclidine-3-carboxylate hydrochloride,quinuclidine-3-carboxylic acid methyl ester hydrochloride,methyl 1-azabicyclo 2.2.2 octane-3-carboxylate hydrochloride,acmc-1ao36,methyl 1-azabicyclo 2.2.2 octane-3-carboxylate-hydrogen chloride 1/1
IUPAC Name	methyl 1-azabicyclo[2.2.2]octane-3-carboxylate;hydrochloride
InChI Key	NDTQASSGEAZYOT-UHFFFAOYNA-N
Molecular Formula	C9H16ClNO2

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