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.

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841 – 855 of 33,256 results

841

N-BOC-gamma-Aminobutyric acid, 98%

CAS: 57294-38-9 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037313 InChI Key: HIDJWBGOQFTDLU-UHFFFAOYSA-N Synonym: boc-gaba-oh,n-boc-gamma-aminobutyric acid,boc-gamma-abu-oh,4-tert-butoxycarbonyl amino butanoic acid,4-boc-amino butyric acid,4-tert-butoxycarbonylaminobutyric acid,4-tert-butoxycarbonylamino butyric acid,boc-gaba,4-tert-butoxycarbonylamino butanoic acid PubChem CID: 294894 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(O)=O

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Specifications

PubChem CID	294894
CAS	57294-38-9
Molecular Weight (g/mol)	203.24
MDL Number	MFCD00037313
SMILES	CC(C)(C)OC(=O)NCCCC(O)=O
Synonym	boc-gaba-oh,n-boc-gamma-aminobutyric acid,boc-gamma-abu-oh,4-tert-butoxycarbonyl amino butanoic acid,4-boc-amino butyric acid,4-tert-butoxycarbonylaminobutyric acid,4-tert-butoxycarbonylamino butyric acid,boc-gaba,4-tert-butoxycarbonylamino butanoic acid
IUPAC Name	4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	HIDJWBGOQFTDLU-UHFFFAOYSA-N
Molecular Formula	C9H17NO4

842

PubChem CID	294894
CAS	57294-38-9
Molecular Weight (g/mol)	203.24
MDL Number	MFCD00037313
SMILES	CC(C)(C)OC(=O)NCCCC(O)=O
Synonym	boc-gaba-oh,n-boc-gamma-aminobutyric acid,boc-gamma-abu-oh,4-tert-butoxycarbonyl amino butanoic acid,4-boc-amino butyric acid,4-tert-butoxycarbonylaminobutyric acid,4-tert-butoxycarbonylamino butyric acid,boc-gaba,4-tert-butoxycarbonylamino butanoic acid
IUPAC Name	4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	HIDJWBGOQFTDLU-UHFFFAOYSA-N
Molecular Formula	C9H17NO4

843

N-Boc-D-alaninol, 98%, ee 98%

CAS: 106391-86-0 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD00235912 InChI Key: PDAFIZPRSXHMCO-ZCFIWIBFSA-N Synonym: n-boc-d-alaninol,boc-d-alaninol,r-2-boc-amino-1-propanol,tert-butyl n-2r-1-hydroxypropan-2-yl carbamate,r-tert-butyl 1-hydroxypropan-2-yl carbamate,n-alpha-t-boc-d-alaninol,r-tert-butyl 1-hydroxypropan-2-ylcarbamate,r-+-2-tert-butoxycarbonylamino-1-propanol,tert-butyl 2r-1-hydroxypropan-2-yl carbamate,tert-butyl n-1r-2-hydroxy-1-methyl-ethyl carbamate PubChem CID: 13200309 IUPAC Name: tert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@H](CO)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	13200309
CAS	106391-86-0
Molecular Weight (g/mol)	175.23
MDL Number	MFCD00235912
SMILES	C[C@H](CO)NC(=O)OC(C)(C)C
Synonym	n-boc-d-alaninol,boc-d-alaninol,r-2-boc-amino-1-propanol,tert-butyl n-2r-1-hydroxypropan-2-yl carbamate,r-tert-butyl 1-hydroxypropan-2-yl carbamate,n-alpha-t-boc-d-alaninol,r-tert-butyl 1-hydroxypropan-2-ylcarbamate,r-+-2-tert-butoxycarbonylamino-1-propanol,tert-butyl 2r-1-hydroxypropan-2-yl carbamate,tert-butyl n-1r-2-hydroxy-1-methyl-ethyl carbamate
IUPAC Name	tert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate
InChI Key	PDAFIZPRSXHMCO-ZCFIWIBFSA-N
Molecular Formula	C8H17NO3

844

3-(Boc-amino)cyclohexanecarboxylic acid, 98+%

CAS: 334932-13-7 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD03453252 InChI Key: JSGHMGKJNZTKGF-UHFFFAOYSA-N Synonym: 3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,3-boc-amino cyclohexanecarboxylic acid,3-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid,3-2-methylpropan-2-yl oxycarbonylamino cyclohexane-1-carboxylic acid,cyclohexanecarboxylic acid, 3-1,1-dimethylethoxy carbonyl amino,cis-3-boc-amino cyclohexanecarboxylic acid,trans-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,3-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,acmc-209fp1 PubChem CID: 4420316 IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O

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Specifications

PubChem CID	4420316
CAS	334932-13-7
Molecular Weight (g/mol)	243.303
MDL Number	MFCD03453252
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O
Synonym	3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,3-boc-amino cyclohexanecarboxylic acid,3-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid,3-2-methylpropan-2-yl oxycarbonylamino cyclohexane-1-carboxylic acid,cyclohexanecarboxylic acid, 3-1,1-dimethylethoxy carbonyl amino,cis-3-boc-amino cyclohexanecarboxylic acid,trans-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,3-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,acmc-209fp1
IUPAC Name	3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	JSGHMGKJNZTKGF-UHFFFAOYSA-N
Molecular Formula	C12H21NO4

845

1-Boc-3-(methylamino)azetidine, 95%, Thermo Scientific Chemicals

CAS: 454703-20-9 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD08752496 InChI Key: CHRBSEYIEDTNSC-UHFFFAOYSA-N Synonym: tert-butyl 3-methylamino azetidine-1-carboxylate,1-boc-3-methylamino azetidine,1-n-boc-3-methylamino azetidine,1-azetidinecarboxylic acid, 3-methylamino-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-methylamino azetidine,1-boc-3-methylaminoazetidine,1-azetidinecarboxylicacid, 3-methylamino-, 1,1-dimethylethyl ester,1-boc-3-methylaminoazatidine,1-boc-3-methyl amino azatidine hydrochloride,3-methylamino-1-azetidinecarboxylic acid tert-butyl ester PubChem CID: 23153172 IUPAC Name: tert-butyl 3-(methylamino)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)NC

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Specifications

PubChem CID	23153172
CAS	454703-20-9
Molecular Weight (g/mol)	186.255
MDL Number	MFCD08752496
SMILES	CC(C)(C)OC(=O)N1CC(C1)NC
Synonym	tert-butyl 3-methylamino azetidine-1-carboxylate,1-boc-3-methylamino azetidine,1-n-boc-3-methylamino azetidine,1-azetidinecarboxylic acid, 3-methylamino-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-methylamino azetidine,1-boc-3-methylaminoazetidine,1-azetidinecarboxylicacid, 3-methylamino-, 1,1-dimethylethyl ester,1-boc-3-methylaminoazatidine,1-boc-3-methyl amino azatidine hydrochloride,3-methylamino-1-azetidinecarboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3-(methylamino)azetidine-1-carboxylate
InChI Key	CHRBSEYIEDTNSC-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

846

D-Cycloserine, 20mg/mL in distilled water, sterile-filtered, Thermo Scientific™

CAS: 68-41-7 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00005353 InChI Key: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one SMILES: C1C(C(=O)NO1)N

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Specifications

PubChem CID	6234
CAS	68-41-7
Molecular Weight (g/mol)	102.093
ChEBI	CHEBI:40009
MDL Number	MFCD00005353
SMILES	C1C(C(=O)NO1)N
Synonym	d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn
IUPAC Name	(4R)-4-amino-1,2-oxazolidin-3-one
InChI Key	DYDCUQKUCUHJBH-UWTATZPHSA-N
Molecular Formula	C3H6N2O2

847

MilliporeSigma™ L-Cysteine, Free Base, ≥98%, Calbiochem™,

CAS: 52-90-4 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.154 InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N Synonym: l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid PubChem CID: 5862 ChEBI: CHEBI:17561 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)S

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Specifications

PubChem CID	5862
CAS	52-90-4
Molecular Weight (g/mol)	121.154
ChEBI	CHEBI:17561
SMILES	C(C(C(=O)O)N)S
Synonym	l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid
IUPAC Name	(2R)-2-amino-3-sulfanylpropanoic acid
InChI Key	XUJNEKJLAYXESH-REOHCLBHSA-N
Molecular Formula	C3H7NO2S

848

3-Amino-3-(3-chlorophenyl)propionic acid, 98%

CAS: 68208-21-9 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.634 MDL Number: MFCD00463160 InChI Key: LIDRHPCWOYOBIZ-UHFFFAOYSA-N Synonym: 3-amino-3-3-chlorophenyl propanoic acid,3-amino-3-3-chloro-phenyl-propionic acid,dl-beta-3-chlorophenyl alanine,3-amino-3-3-chlorophenyl propionic acid,3-3-chlorophenyl-dl-beta-alanine,3-3-chlorophenyl-beta-alanine,dl-3-amino-3-3-chloro-phenyl-propionic acid,r-3-3-chlorophenyl-beta-alanine,rarechem ak hc t320,dl--3-chlorophenyl alanine PubChem CID: 2764178 IUPAC Name: 3-amino-3-(3-chlorophenyl)propanoic acid SMILES: C1=CC(=CC(=C1)Cl)C(CC(=O)O)N

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Specifications

PubChem CID	2764178
CAS	68208-21-9
Molecular Weight (g/mol)	199.634
MDL Number	MFCD00463160
SMILES	C1=CC(=CC(=C1)Cl)C(CC(=O)O)N
Synonym	3-amino-3-3-chlorophenyl propanoic acid,3-amino-3-3-chloro-phenyl-propionic acid,dl-beta-3-chlorophenyl alanine,3-amino-3-3-chlorophenyl propionic acid,3-3-chlorophenyl-dl-beta-alanine,3-3-chlorophenyl-beta-alanine,dl-3-amino-3-3-chloro-phenyl-propionic acid,r-3-3-chlorophenyl-beta-alanine,rarechem ak hc t320,dl--3-chlorophenyl alanine
IUPAC Name	3-amino-3-(3-chlorophenyl)propanoic acid
InChI Key	LIDRHPCWOYOBIZ-UHFFFAOYSA-N
Molecular Formula	C9H10ClNO2

849

2-[2-(Dimethylamino)ethoxy]benzoic acid, 95%, Thermo Scientific™

CAS: 206261-66-7 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.245 MDL Number: MFCD07801180 InChI Key: JZLYEZGHBQFRLU-UHFFFAOYSA-N Synonym: 2-2-dimethylamino ethoxy benzoic acid,2-2-dimethylamino-ethoxy-benzoic acid,2-2-dimethylaminoethoxy benzoic acid,2-2-dimethylaminoethyloxy benzoic acid,2-carboxy-beta-dimethylamino phenetole,2-2-n,n-dimethylamino ethoxy benzoic acid,2-2-n,n-dimethylamino ethyl oxy-benzoic acid PubChem CID: 6484659 IUPAC Name: 2-[2-(dimethylamino)ethoxy]benzoic acid SMILES: CN(C)CCOC1=CC=CC=C1C(=O)O

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Specifications

PubChem CID	6484659
CAS	206261-66-7
Molecular Weight (g/mol)	209.245
MDL Number	MFCD07801180
SMILES	CN(C)CCOC1=CC=CC=C1C(=O)O
Synonym	2-2-dimethylamino ethoxy benzoic acid,2-2-dimethylamino-ethoxy-benzoic acid,2-2-dimethylaminoethoxy benzoic acid,2-2-dimethylaminoethyloxy benzoic acid,2-carboxy-beta-dimethylamino phenetole,2-2-n,n-dimethylamino ethoxy benzoic acid,2-2-n,n-dimethylamino ethyl oxy-benzoic acid
IUPAC Name	2-[2-(dimethylamino)ethoxy]benzoic acid
InChI Key	JZLYEZGHBQFRLU-UHFFFAOYSA-N
Molecular Formula	C11H15NO3

850

4-(Boc-amino)piperidine, 96%

CAS: 73874-95-0 Molecular Formula: C10H21N2O2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD00798171 InChI Key: CKXZPVPIDOJLLM-UHFFFAOYSA-O Synonym: 4-boc-aminopiperidine,tert-butyl piperidin-4-ylcarbamate,4-n-boc-aminopiperidine,4-boc-amino piperidine,4-n-boc-amino piperidine,tert-butyl n-piperidin-4-yl carbamate,4-tert-butoxycarbonylamino piperidine,4-n-boc-amino-piperidine,4-boc-amino-piperidine,4-n-boc amino piperidine PubChem CID: 723833 SMILES: CC(C)(C)OC(=O)NC1CC[NH2+]CC1

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Specifications

PubChem CID	723833
CAS	73874-95-0
Molecular Weight (g/mol)	201.29
MDL Number	MFCD00798171
SMILES	CC(C)(C)OC(=O)NC1CC[NH2+]CC1
Synonym	4-boc-aminopiperidine,tert-butyl piperidin-4-ylcarbamate,4-n-boc-aminopiperidine,4-boc-amino piperidine,4-n-boc-amino piperidine,tert-butyl n-piperidin-4-yl carbamate,4-tert-butoxycarbonylamino piperidine,4-n-boc-amino-piperidine,4-boc-amino-piperidine,4-n-boc amino piperidine
InChI Key	CKXZPVPIDOJLLM-UHFFFAOYSA-O
Molecular Formula	C10H21N2O2

851

N-Boc-D-aspartic acid 1-benzyl ester, 98%

CAS: 92828-64-3 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.35 MDL Number: MFCD00038264 InChI Key: LDRWTKQWSXGSTM-UHFFFAOYNA-N Synonym: boc-d-asp-obzl,r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxy carbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,d-aspartic acid,n-1,1-dimethylethoxy carbonyl-, 1-phenylmethyl ester,boc-d-aspartic acid a-benzyl ester,boc-d-aspartic acid-1-benzyl ester,boc-d-aspartic acid,a-benzyl ester,boc-d-aspartic acid benzylester,n-tert-butoxycarbonyl-d-aspartic acid 1-benzyl ester PubChem CID: 11759109 SMILES: CC(C)(C)OC(=O)NC(CC(O)=O)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	11759109
CAS	92828-64-3
Molecular Weight (g/mol)	323.35
MDL Number	MFCD00038264
SMILES	CC(C)(C)OC(=O)NC(CC(O)=O)C(=O)OCC1=CC=CC=C1
Synonym	boc-d-asp-obzl,r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxy carbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,d-aspartic acid,n-1,1-dimethylethoxy carbonyl-, 1-phenylmethyl ester,boc-d-aspartic acid a-benzyl ester,boc-d-aspartic acid-1-benzyl ester,boc-d-aspartic acid,a-benzyl ester,boc-d-aspartic acid benzylester,n-tert-butoxycarbonyl-d-aspartic acid 1-benzyl ester
InChI Key	LDRWTKQWSXGSTM-UHFFFAOYNA-N
Molecular Formula	C16H21NO6

852

N-Acetyl-L-tyrosine ethyl ester monohydrate, 97%

CAS: 36546-50-6 Molecular Formula: C13H19NO5 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00149093 InChI Key: YWAVLHZJMWEYTA-HVPILOLGNA-N Synonym: n-acetyl-l-tyrosine ethyl ester monohydrate,ethyl n-acetyl-l-tyrosinate hydrate,ac-tyr-oet.h2o,atee,ethyl 2s-2-acetamido-3-4-hydroxyphenyl propanoate hydrate,n-acetyl-l-tyrosineethylestermonohydrate,n-acetyltyrosine ethyl ester monohydrate,ksc491m4n,n-acetyl tyrosine ethyl ester mono hydrate,acetyl-l-tyrosine ethyl ester hydrate PubChem CID: 2723594 IUPAC Name: ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate;hydrate SMILES: O.CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O

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Specifications

PubChem CID	2723594
CAS	36546-50-6
Molecular Weight (g/mol)	269.30
MDL Number	MFCD00149093
SMILES	O.CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O
Synonym	n-acetyl-l-tyrosine ethyl ester monohydrate,ethyl n-acetyl-l-tyrosinate hydrate,ac-tyr-oet.h2o,atee,ethyl 2s-2-acetamido-3-4-hydroxyphenyl propanoate hydrate,n-acetyl-l-tyrosineethylestermonohydrate,n-acetyltyrosine ethyl ester monohydrate,ksc491m4n,n-acetyl tyrosine ethyl ester mono hydrate,acetyl-l-tyrosine ethyl ester hydrate
IUPAC Name	ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate;hydrate
InChI Key	YWAVLHZJMWEYTA-HVPILOLGNA-N
Molecular Formula	C13H19NO5

853

L-Glutamic acid 1-tert-butyl ester, 97%

CAS: 45120-30-7 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00038562 InChI Key: QVAQMUAKTNUNLN-LURJTMIESA-N Synonym: h-glu-otbu,s-4-amino-5-tert-butoxy-5-oxopentanoic acid,1-tert-butyl l-glutamate,l-glutamic acid 1-tert-butyl ester,4s-4-amino-5-tert-butoxy-5-oxopentanoic acid,glu-otbu,h-gluotbu,ambotzhaa5210,pubchem17225,glutamic acid t-butyl ester PubChem CID: 117505 IUPAC Name: (4S)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(CCC(=O)O)N

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Specifications

PubChem CID	117505
CAS	45120-30-7
Molecular Weight (g/mol)	203.238
MDL Number	MFCD00038562
SMILES	CC(C)(C)OC(=O)C(CCC(=O)O)N
Synonym	h-glu-otbu,s-4-amino-5-tert-butoxy-5-oxopentanoic acid,1-tert-butyl l-glutamate,l-glutamic acid 1-tert-butyl ester,4s-4-amino-5-tert-butoxy-5-oxopentanoic acid,glu-otbu,h-gluotbu,ambotzhaa5210,pubchem17225,glutamic acid t-butyl ester
IUPAC Name	(4S)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	QVAQMUAKTNUNLN-LURJTMIESA-N
Molecular Formula	C9H17NO4

854

trans-4-Aminocyclohexanecarboxylic acid hydrochloride, 96%, Thermo Scientific Chemicals

CAS: 27960-59-4 Molecular Formula: C7H14ClNO2 Molecular Weight (g/mol): 179.644 MDL Number: MFCD03844587 InChI Key: HXZSYUOXTKQNNY-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanecarboxylic acid hydrochloride,cis-4-aminocyclohexanecarboxylic acid hydrochloride,4-aminocyclohexanecarboxylic acid hydrochloride,4-aminocyclohexane-1-carboxylic acid hydrochloride,trans-4-aminocyclohexane carboxylic acid hydrochloride,trans-4-aminocyclohexanecarboxylic acid hcl,trans-4-aminocyclohexane-1-carboxylic acid hydrochloride,trans-4-amino-cyclohexane carboxylic acid hydrochloride,1r,4r-4-aminocyclohexane-1-carboxylic acid hydrochloride,cis-4-aminocyclohexanecarboxylic acid hcl PubChem CID: 24720880 IUPAC Name: 4-aminocyclohexane-1-carboxylic acid;hydrochloride SMILES: C1CC(CCC1C(=O)O)N.Cl

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Specifications

PubChem CID	24720880
CAS	27960-59-4
Molecular Weight (g/mol)	179.644
MDL Number	MFCD03844587
SMILES	C1CC(CCC1C(=O)O)N.Cl
Synonym	trans-4-aminocyclohexanecarboxylic acid hydrochloride,cis-4-aminocyclohexanecarboxylic acid hydrochloride,4-aminocyclohexanecarboxylic acid hydrochloride,4-aminocyclohexane-1-carboxylic acid hydrochloride,trans-4-aminocyclohexane carboxylic acid hydrochloride,trans-4-aminocyclohexanecarboxylic acid hcl,trans-4-aminocyclohexane-1-carboxylic acid hydrochloride,trans-4-amino-cyclohexane carboxylic acid hydrochloride,1r,4r-4-aminocyclohexane-1-carboxylic acid hydrochloride,cis-4-aminocyclohexanecarboxylic acid hcl
IUPAC Name	4-aminocyclohexane-1-carboxylic acid;hydrochloride
InChI Key	HXZSYUOXTKQNNY-UHFFFAOYSA-N
Molecular Formula	C7H14ClNO2

855

1-Trityl-L-histidine, 98%

CAS: 35146-32-8 Molecular Formula: C25H23N3O2 Molecular Weight (g/mol): 397.478 MDL Number: MFCD00153444 InChI Key: BSZQZNOAYQCQFZ-QHCPKHFHSA-N Synonym: h-his trt-oh,1-triphenylmethyl-l-histidine,l-histidine, 1-triphenylmethyl,s-2-amino-3-1-trityl-1h-imidazol-4-yl propanoic acid,2s-2-amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,1-trityl-l-histidine,pubchem18948,n-im-trityl-l-histidine,n im-trityl-l-histidine PubChem CID: 7408287 IUPAC Name: (2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)N

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Specifications

PubChem CID	7408287
CAS	35146-32-8
Molecular Weight (g/mol)	397.478
MDL Number	MFCD00153444
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)N
Synonym	h-his trt-oh,1-triphenylmethyl-l-histidine,l-histidine, 1-triphenylmethyl,s-2-amino-3-1-trityl-1h-imidazol-4-yl propanoic acid,2s-2-amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,1-trityl-l-histidine,pubchem18948,n-im-trityl-l-histidine,n im-trityl-l-histidine
IUPAC Name	(2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoic acid
InChI Key	BSZQZNOAYQCQFZ-QHCPKHFHSA-N
Molecular Formula	C25H23N3O2

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