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.

451 – 465 of 31,996 results

451

L-beta-Proline ethyl ester hydrochloride, 97%, Thermo Scientific Chemicals

Molecular Formula: C₇H₁₃NO₂·HCl MDL Number: MFCD21337911 Synonym: (S)-(+)-Pyrrolidine-3-carboxylic acid ethyl ester hydrochloride; Ethyl (S)-(+)-pyrrolidine-3-carboxylate hydrochloride

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MDL Number	MFCD21337911
Synonym	(S)-(+)-Pyrrolidine-3-carboxylic acid ethyl ester hydrochloride; Ethyl (S)-(+)-pyrrolidine-3-carboxylate hydrochloride
Molecular Formula	C₇H₁₃NO₂·HCl

452

N-(Benzyloxycarbonyl)sarcosine, 95%

CAS: 39608-31-6 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00021747 InChI Key: CBWFTZNMONHKNZ-UHFFFAOYSA-N Synonym: z-sar-oh,cbz-sar-oh,n-benzyloxycarbonyl sarcosine,carbobenzoxy sarcosine,z-sarcosine,glycine, n-methyl-n-phenylmethoxy carbonyl,n-cbz-sarcosine,2-benzyloxy carbonyl methyl amino acetic acid,n-carbobenzoxy sarcosine,benzyloxycarbonyl sarcosine PubChem CID: 97053 IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]acetic acid SMILES: CN(CC(=O)O)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	97053
CAS	39608-31-6
Molecular Weight (g/mol)	223.228
MDL Number	MFCD00021747
SMILES	CN(CC(=O)O)C(=O)OCC1=CC=CC=C1
Synonym	z-sar-oh,cbz-sar-oh,n-benzyloxycarbonyl sarcosine,carbobenzoxy sarcosine,z-sarcosine,glycine, n-methyl-n-phenylmethoxy carbonyl,n-cbz-sarcosine,2-benzyloxy carbonyl methyl amino acetic acid,n-carbobenzoxy sarcosine,benzyloxycarbonyl sarcosine
IUPAC Name	2-[methyl(phenylmethoxycarbonyl)amino]acetic acid
InChI Key	CBWFTZNMONHKNZ-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

453

N-Fmoc-L-homoleucine, 95%, Thermo Scientific Chemicals

CAS: 180414-94-2 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00270206 InChI Key: UJOQOPBFLFQOJJ-GNLPSFAGNA-N Synonym: fmoc-holeu-oh,fmoc-l-homoleucine,fmoc-hle-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-methylhexanoic acid,fmoc-homoleu-oh,n-alpha-9-fluorenylmethyloxycarbonyl-l-homoleucine,fmoc-s-2-amino-5-methylhexanoic acid,l-norleucine,n-9h-fluoren-9-ylmethoxy carbonyl-5-methyl,l-norleucine, n-9h-fluoren-9-ylmethoxy carbonyl-5-methyl,fmoc-l-hol PubChem CID: 17040135 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylhexanoic acid SMILES: CC(C)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	17040135
CAS	180414-94-2
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00270206
SMILES	CC(C)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-holeu-oh,fmoc-l-homoleucine,fmoc-hle-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-methylhexanoic acid,fmoc-homoleu-oh,n-alpha-9-fluorenylmethyloxycarbonyl-l-homoleucine,fmoc-s-2-amino-5-methylhexanoic acid,l-norleucine,n-9h-fluoren-9-ylmethoxy carbonyl-5-methyl,l-norleucine, n-9h-fluoren-9-ylmethoxy carbonyl-5-methyl,fmoc-l-hol
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylhexanoic acid
InChI Key	UJOQOPBFLFQOJJ-GNLPSFAGNA-N
Molecular Formula	C22H25NO4

454

N,N'-Di-Boc-L-histidine dicyclohexylammonium salt, 95%

CAS: 31687-58-8 Molecular Formula: C28H48N4O6 Molecular Weight (g/mol): 536.714 InChI Key: WBGMQHNUPJENDC-MERQFXBCSA-N Synonym: boc-his boc-oh.dcha,boc-his boc-oh dcha,boc-his boc-ohdcha,boc-his boc .dcha,n,1-bis tert-butoxycarbonyl-l-histidine, compound with dicyclohexylamine 1:1,pubchem18934,n,1-bis boc-l-histidine dicyclohexylamine salt,boc-his boc-ohcha,boc-his boc-oh?cha,boc-his boc-oh toluene solvate PubChem CID: 16211319 IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CN(C=N1)C(=O)OC(C)(C)C)C(=O)O.C1CCC(CC1)NC2CCCCC2

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Specifications

PubChem CID	16211319
CAS	31687-58-8
Molecular Weight (g/mol)	536.714
SMILES	CC(C)(C)OC(=O)NC(CC1=CN(C=N1)C(=O)OC(C)(C)C)C(=O)O.C1CCC(CC1)NC2CCCCC2
Synonym	boc-his boc-oh.dcha,boc-his boc-oh dcha,boc-his boc-ohdcha,boc-his boc .dcha,n,1-bis tert-butoxycarbonyl-l-histidine, compound with dicyclohexylamine 1:1,pubchem18934,n,1-bis boc-l-histidine dicyclohexylamine salt,boc-his boc-ohcha,boc-his boc-oh?cha,boc-his boc-oh toluene solvate
IUPAC Name	N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid
InChI Key	WBGMQHNUPJENDC-MERQFXBCSA-N
Molecular Formula	C28H48N4O6

455

N-Fmoc-4-benzoyl-D-phenylalanine, 98%, Thermo Scientific Chemicals

CAS: 117666-97-4 Molecular Formula: C31H25NO5 Molecular Weight (g/mol): 491.543 MDL Number: MFCD00237666 InChI Key: SYOBJKCXNRQOGA-MUUNZHRXSA-N Synonym: fmoc-d-bpa-oh,fmoc-4-benzoyl-d-phenylalanine,fmoc-d-4-benzoylphenylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-benzoylphenyl propanoic acid,2r-3-4-benzoylphenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1665,boc-p-bz-d-phe-oh,fmoc-p-bz-d-phe-oh,fmoc-d-bpa-oh hplc,n-alpha-9-fluorenylmethyloxycarbonyl-4-benzoyl-d-phenylalanine PubChem CID: 14233361 IUPAC Name: (2R)-3-(4-benzoylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

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Specifications

PubChem CID	14233361
CAS	117666-97-4
Molecular Weight (g/mol)	491.543
MDL Number	MFCD00237666
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Synonym	fmoc-d-bpa-oh,fmoc-4-benzoyl-d-phenylalanine,fmoc-d-4-benzoylphenylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-benzoylphenyl propanoic acid,2r-3-4-benzoylphenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1665,boc-p-bz-d-phe-oh,fmoc-p-bz-d-phe-oh,fmoc-d-bpa-oh hplc,n-alpha-9-fluorenylmethyloxycarbonyl-4-benzoyl-d-phenylalanine
IUPAC Name	(2R)-3-(4-benzoylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	SYOBJKCXNRQOGA-MUUNZHRXSA-N
Molecular Formula	C31H25NO5

456

DL-tert-Leucine, 95%

CAS: 33105-81-6 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00065933 InChI Key: NPDBDJFLKKQMCM-UHFFFAOYSA-N Synonym: dl-tert-leucine,dl-tert-butylglycine,tert-butylglycine,h-dl-tle-oh,tert-leucine,3-methylvaline,2-amino-3,3-dimethyl-butyric acid,3-methyl valine,t-butylglycine,dl-t-butylglycine PubChem CID: 306131 ChEBI: CHEBI:72770 IUPAC Name: 2-amino-3,3-dimethylbutanoic acid SMILES: CC(C)(C)C(N)C(O)=O

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Specifications

PubChem CID	306131
CAS	33105-81-6
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:72770
MDL Number	MFCD00065933
SMILES	CC(C)(C)C(N)C(O)=O
Synonym	dl-tert-leucine,dl-tert-butylglycine,tert-butylglycine,h-dl-tle-oh,tert-leucine,3-methylvaline,2-amino-3,3-dimethyl-butyric acid,3-methyl valine,t-butylglycine,dl-t-butylglycine
IUPAC Name	2-amino-3,3-dimethylbutanoic acid
InChI Key	NPDBDJFLKKQMCM-UHFFFAOYSA-N
Molecular Formula	C6H13NO2

457

4-Methyl-D-phenylalanine, 98%, Thermo Scientific™

CAS: 49759-61-7 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00152137 InChI Key: DQLHSFUMICQIMB-UHFFFAOYNA-N Synonym: 4-methyl-d-phenylalanine,h-d-phe 4-me-oh,r-2-amino-3-p-tolyl propanoic acid,d-4-methylphenylalanine,d-4-me-phe-oh,2r-2-amino-3-4-methylphenyl propanoic acid,d-phenylalanine, 4-methyl,h-p-me-phe-oh,4-methylphenyl-d-alanine,d-4-methylphe PubChem CID: 7015862 IUPAC Name: (2R)-2-amino-3-(4-methylphenyl)propanoic acid SMILES: CC1=CC=C(CC(N)C(O)=O)C=C1

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Specifications

PubChem CID	7015862
CAS	49759-61-7
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00152137
SMILES	CC1=CC=C(CC(N)C(O)=O)C=C1
Synonym	4-methyl-d-phenylalanine,h-d-phe 4-me-oh,r-2-amino-3-p-tolyl propanoic acid,d-4-methylphenylalanine,d-4-me-phe-oh,2r-2-amino-3-4-methylphenyl propanoic acid,d-phenylalanine, 4-methyl,h-p-me-phe-oh,4-methylphenyl-d-alanine,d-4-methylphe
IUPAC Name	(2R)-2-amino-3-(4-methylphenyl)propanoic acid
InChI Key	DQLHSFUMICQIMB-UHFFFAOYNA-N
Molecular Formula	C10H13NO2

458

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

459

N-Boc-propargylamine, 97%

CAS: 92136-39-5 Molecular Formula: C8H13NO2 Molecular Weight (g/mol): 155.197 MDL Number: MFCD07367245 InChI Key: DSPYCWLYGXGJNJ-UHFFFAOYSA-N Synonym: n-boc-propargylamine,n-tert-butoxycarbonyl propargylamine,n-boc-prop-2-ynylamine,tert-butyl prop-2-yn-1-ylcarbamate,n-boc-propargyl amine,tert-butyl n-prop-2-yn-1-yl carbamate,tert-butyl prop-2-ynylcarbamate,n-boc-2-propyn-1-amine,n-boc propargyl amine,prop-2-ynyl-carbamic acid tert-butyl ester PubChem CID: 11073648 IUPAC Name: tert-butyl N-prop-2-ynylcarbamate SMILES: CC(C)(C)OC(=O)NCC#C

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Specifications

PubChem CID	11073648
CAS	92136-39-5
Molecular Weight (g/mol)	155.197
MDL Number	MFCD07367245
SMILES	CC(C)(C)OC(=O)NCC#C
Synonym	n-boc-propargylamine,n-tert-butoxycarbonyl propargylamine,n-boc-prop-2-ynylamine,tert-butyl prop-2-yn-1-ylcarbamate,n-boc-propargyl amine,tert-butyl n-prop-2-yn-1-yl carbamate,tert-butyl prop-2-ynylcarbamate,n-boc-2-propyn-1-amine,n-boc propargyl amine,prop-2-ynyl-carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-prop-2-ynylcarbamate
InChI Key	DSPYCWLYGXGJNJ-UHFFFAOYSA-N
Molecular Formula	C8H13NO2

460

L-Tyrosine methyl ester, 98%

CAS: 1080-06-4 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00002392 InChI Key: MWZPENIJLUWBSY-VIFPVBQESA-N Synonym: l-tyrosine methyl ester,h-tyr-ome,tyrosine methyl ester,methyl l-tyrosinate,tyr-ome,methyl tyrosinate,tyrosine, methyl ester,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester,methyl 2s-2-amino-3-4-hydroxyphenyl propanoate,s-methyl 2-amino-3-4-hydroxyphenyl propanoate PubChem CID: 70652 ChEBI: CHEBI:17215 IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)[C@@H](N)CC1=CC=C(O)C=C1

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Specifications

PubChem CID	70652
CAS	1080-06-4
Molecular Weight (g/mol)	195.22
ChEBI	CHEBI:17215
MDL Number	MFCD00002392
SMILES	COC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine methyl ester,h-tyr-ome,tyrosine methyl ester,methyl l-tyrosinate,tyr-ome,methyl tyrosinate,tyrosine, methyl ester,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester,methyl 2s-2-amino-3-4-hydroxyphenyl propanoate,s-methyl 2-amino-3-4-hydroxyphenyl propanoate
IUPAC Name	methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate
InChI Key	MWZPENIJLUWBSY-VIFPVBQESA-N
Molecular Formula	C10H13NO3

461

N-Boc-L-aspartic acid 1-tert-butyl ester, 95%

CAS: 34582-32-6 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.328 MDL Number: MFCD00038272 InChI Key: RAUQRYTYJIYLTF-QMMMGPOBSA-N Synonym: boc-asp-otbu,boc-l-aspartic acid 1-tert-butyl ester,s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-tert-boc-l-aspartic acid tert-butyl ester,3s-4-tert-butoxy-3-tert-butoxycarbonylamino-4-oxo-butanoic acid,3s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp-otbu,boc-asp-o-t-butyl,pubchem12140,boc-aspartic acid-otbu PubChem CID: 7010517 IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7010517
CAS	34582-32-6
Molecular Weight (g/mol)	289.328
MDL Number	MFCD00038272
SMILES	CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-asp-otbu,boc-l-aspartic acid 1-tert-butyl ester,s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-tert-boc-l-aspartic acid tert-butyl ester,3s-4-tert-butoxy-3-tert-butoxycarbonylamino-4-oxo-butanoic acid,3s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp-otbu,boc-asp-o-t-butyl,pubchem12140,boc-aspartic acid-otbu
IUPAC Name	(3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	RAUQRYTYJIYLTF-QMMMGPOBSA-N
Molecular Formula	C13H23NO6

462

N-Fmoc-4-iodo-D-phenylalanine, 98%

CAS: 205526-29-0 Molecular Formula: C24H20INO4 Molecular Weight (g/mol): 513.33 MDL Number: MFCD00672557 InChI Key: LXOXXTQKKRJNNB-UHFFFAOYNA-N Synonym: fmoc-d-phe 4-i-oh,fmoc-4-iodo-d-phenylalanine,fmoc-d-4-iodophenylalanine,fmoc-d-4-iodophe,fmoc-4'-iodo-d-phe,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-iodophenyl propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-iodophenyl propanoic acid,ambotzfaa1584,fmoc-4-iodo-d-phe-oh,fmoc-d-phe 4-i-oh hplc PubChem CID: 16213204 SMILES: OC(=O)C(CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	16213204
CAS	205526-29-0
Molecular Weight (g/mol)	513.33
MDL Number	MFCD00672557
SMILES	OC(=O)C(CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-phe 4-i-oh,fmoc-4-iodo-d-phenylalanine,fmoc-d-4-iodophenylalanine,fmoc-d-4-iodophe,fmoc-4'-iodo-d-phe,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-iodophenyl propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-iodophenyl propanoic acid,ambotzfaa1584,fmoc-4-iodo-d-phe-oh,fmoc-d-phe 4-i-oh hplc
InChI Key	LXOXXTQKKRJNNB-UHFFFAOYNA-N
Molecular Formula	C24H20INO4

463

L-Serinamide hydrochloride, 95%

CAS: 65414-74-6 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00067560 InChI Key: VURWDDZIWBGXCK-DKWTVANSSA-N Synonym: l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl PubChem CID: 16212403 IUPAC Name: (2S)-2-amino-3-hydroxypropanamide;hydrochloride SMILES: C(C(C(=O)N)N)O.Cl

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Specifications

PubChem CID	16212403
CAS	65414-74-6
Molecular Weight (g/mol)	140.567
MDL Number	MFCD00067560
SMILES	C(C(C(=O)N)N)O.Cl
Synonym	l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl
IUPAC Name	(2S)-2-amino-3-hydroxypropanamide;hydrochloride
InChI Key	VURWDDZIWBGXCK-DKWTVANSSA-N
Molecular Formula	C3H9ClN2O2

464

3-(3-Pyridyl)-D-alanine, 95%

CAS: 70702-47-5 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00079673 InChI Key: DFZVZEMNPGABKO-UHFFFAOYNA-N Synonym: 3-3-pyridyl-d-alanine,d-3-pyridylalanine,d-3-3-pyridyl-alanine,h-3-d-pal-oh,3'-pyridyl-d-ala,r-2-amino-3-pyridin-3-yl propanoic acid,2r-2-amino-3-pyridin-3-yl propanoic acid,2r-2-amino-3-3-pyridyl propanoic acid,3-aza-d-phenylalanine,3-aza-l-phenylalanine PubChem CID: 1268144 SMILES: NC(CC1=CN=CC=C1)C(O)=O

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Specifications

PubChem CID	1268144
CAS	70702-47-5
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00079673
SMILES	NC(CC1=CN=CC=C1)C(O)=O
Synonym	3-3-pyridyl-d-alanine,d-3-pyridylalanine,d-3-3-pyridyl-alanine,h-3-d-pal-oh,3'-pyridyl-d-ala,r-2-amino-3-pyridin-3-yl propanoic acid,2r-2-amino-3-pyridin-3-yl propanoic acid,2r-2-amino-3-3-pyridyl propanoic acid,3-aza-d-phenylalanine,3-aza-l-phenylalanine
InChI Key	DFZVZEMNPGABKO-UHFFFAOYNA-N
Molecular Formula	C8H10N2O2

465

(R)-4-Boc-morpholine-3-carboxylic acid, 97%

CAS: 869681-70-9 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.248 MDL Number: MFCD04114909 InChI Key: KVXXEKIGMOEPSA-SSDOTTSWSA-N Synonym: r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid,r-4-boc-morpholine-3-carboxylic acid,4-boc-3 r-morpholinecarboxylic acid,r-morpholine-3,4-dicarboxylic acid 4-tert-butyl ester,r-n-boc-morpholine-3-carboxylic acid,r-4-n-boc-3-morpholinecarboxylic acid,r-4-boc-morpholine-3-carboxylicacid,3r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid,3,4-morpholinedicarboxylic acid, 4-1,1-dimethylethyl ester, 3r,ambotzbaa5270 PubChem CID: 1512538 IUPAC Name: (3R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCOCC1C(=O)O

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Specifications

PubChem CID	1512538
CAS	869681-70-9
Molecular Weight (g/mol)	231.248
MDL Number	MFCD04114909
SMILES	CC(C)(C)OC(=O)N1CCOCC1C(=O)O
Synonym	r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid,r-4-boc-morpholine-3-carboxylic acid,4-boc-3 r-morpholinecarboxylic acid,r-morpholine-3,4-dicarboxylic acid 4-tert-butyl ester,r-n-boc-morpholine-3-carboxylic acid,r-4-n-boc-3-morpholinecarboxylic acid,r-4-boc-morpholine-3-carboxylicacid,3r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid,3,4-morpholinedicarboxylic acid, 4-1,1-dimethylethyl ester, 3r,ambotzbaa5270
IUPAC Name	(3R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid
InChI Key	KVXXEKIGMOEPSA-SSDOTTSWSA-N
Molecular Formula	C10H17NO5

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