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.

1,096 – 1,110 of 32,021 results

1,096

N-BOC-1,3-diaminopropane, 97%

CAS: 75178-96-0 Molecular Formula: C8H19N2O2 Molecular Weight (g/mol): 175.25 MDL Number: MFCD00210021 InChI Key: POHWAQLZBIMPRN-UHFFFAOYSA-O Synonym: n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane PubChem CID: 2735700 IUPAC Name: tert-butyl N-(3-aminopropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC[NH3+]

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Specifications

PubChem CID	2735700
CAS	75178-96-0
Molecular Weight (g/mol)	175.25
MDL Number	MFCD00210021
SMILES	CC(C)(C)OC(=O)NCCC[NH3+]
Synonym	n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane
IUPAC Name	tert-butyl N-(3-aminopropyl)carbamate
InChI Key	POHWAQLZBIMPRN-UHFFFAOYSA-O
Molecular Formula	C8H19N2O2

1,097

(S)-4-Benzyl-2-oxazolidinone, 99%, >99% ee

CAS: 90719-32-7 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00064496 InChI Key: OJOFMLDBXPDXLQ-VIFPVBQESA-N Synonym: s-4-benzyl-2-oxazolidinone,s-4-benzyloxazolidin-2-one,4s-4-benzyl-1,3-oxazolidin-2-one,s---4-benzyl-2-oxazolidinone,s-4-benzyl-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4s,s-+-4-benzyl-2-oxazolidinone,s-4-phenylmethyl-2-oxazolidinone,4s-4-phenylmethyl-1,3-oxazolidin-2-one PubChem CID: 736225 IUPAC Name: (4S)-4-benzyl-1,3-oxazolidin-2-one SMILES: O=C1N[C@@H](CC2=CC=CC=C2)CO1

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Specifications

PubChem CID	736225
CAS	90719-32-7
Molecular Weight (g/mol)	177.20
MDL Number	MFCD00064496
SMILES	O=C1N[C@@H](CC2=CC=CC=C2)CO1
Synonym	s-4-benzyl-2-oxazolidinone,s-4-benzyloxazolidin-2-one,4s-4-benzyl-1,3-oxazolidin-2-one,s---4-benzyl-2-oxazolidinone,s-4-benzyl-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4s,s-+-4-benzyl-2-oxazolidinone,s-4-phenylmethyl-2-oxazolidinone,4s-4-phenylmethyl-1,3-oxazolidin-2-one
IUPAC Name	(4S)-4-benzyl-1,3-oxazolidin-2-one
InChI Key	OJOFMLDBXPDXLQ-VIFPVBQESA-N
Molecular Formula	C10H11NO2

1,098

Benzyl 3-pyrroline-1-carboxylate, 98%, Thermo Scientific Chemicals

CAS: 31970-04-4 Molecular Formula: C₁₂H₁₃NO₂ Molecular Weight (g/mol): 203.24 InChI Key: XSKKIFJNZPNVGO-UHFFFAOYSA-N Synonym: benzyl 2,5-dihydro-1h-pyrrole-1-carboxylate,benzyl 3-pyrroline-1-carboxylate,1-cbz-2,5-dihydro-1h-pyrrole,n-cbz-2,5-dihydropyrrole,n-cbz-3-pyrroline,n-carbobenzoxy-3-pyrroline,2,5-dihydropyrrole-1-carboxylic acid benzyl ester,benzyl 2h-pyrrole-1 5h-carboxylate,n-benzyloxycarbonyl-3-pyrroline,1h-pyrrole-1-carboxylic acid, 2,5-dihydro-, phenylmethyl ester PubChem CID: 643471 IUPAC Name: benzyl 2,5-dihydropyrrole-1-carboxylate SMILES: C1C=CCN1C(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	643471
CAS	31970-04-4
Molecular Weight (g/mol)	203.24
SMILES	C1C=CCN1C(=O)OCC2=CC=CC=C2
Synonym	benzyl 2,5-dihydro-1h-pyrrole-1-carboxylate,benzyl 3-pyrroline-1-carboxylate,1-cbz-2,5-dihydro-1h-pyrrole,n-cbz-2,5-dihydropyrrole,n-cbz-3-pyrroline,n-carbobenzoxy-3-pyrroline,2,5-dihydropyrrole-1-carboxylic acid benzyl ester,benzyl 2h-pyrrole-1 5h-carboxylate,n-benzyloxycarbonyl-3-pyrroline,1h-pyrrole-1-carboxylic acid, 2,5-dihydro-, phenylmethyl ester
IUPAC Name	benzyl 2,5-dihydropyrrole-1-carboxylate
InChI Key	XSKKIFJNZPNVGO-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₃NO₂

1,099

N-acetyl-DL-tryptophan, ∽99%, MP Biomedicals™

CAS: 87-32-1 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00005644 InChI Key: DZTHIGRZJZPRDV-UHFFFAOYSA-N Synonym: n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl PubChem CID: 2002 ChEBI: CHEBI:70976 IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	2002
CAS	87-32-1
Molecular Weight (g/mol)	246.27
ChEBI	CHEBI:70976
MDL Number	MFCD00005644
SMILES	CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl
IUPAC Name	2-acetamido-3-(1H-indol-3-yl)propanoic acid
InChI Key	DZTHIGRZJZPRDV-UHFFFAOYSA-N
Molecular Formula	C13H14N2O3

1,100

N-Toluenesulfonyl-L-proline, 94%

CAS: 51077-01-1 Molecular Formula: C12H15NO4S Molecular Weight (g/mol): 269.32 MDL Number: MFCD00238392,MFCD00447113 InChI Key: CGPHGPCHVUSFFA-UHFFFAOYNA-N Synonym: n-tosyl-l-proline,tos-pro-oh,1-tosyl-l-proline,2s-1-4-methylphenyl sulfonyl pyrrolidine-2-carboxylic acid,2s-1-4-methylbenzenesulfonyl pyrrolidine-2-carboxylic acid,d,l-n-p-toluenesulfonyl proline,n-tosyl-proline,1-4-methylphenyl sulfonyl proline #,proline, 1-4-methylphenyl sulfonyl,n-tosyl-s-proline PubChem CID: 691957 IUPAC Name: 1-(4-methylbenzenesulfonyl)pyrrolidine-2-carboxylic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CCCC1C(O)=O

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Specifications

PubChem CID	691957
CAS	51077-01-1
Molecular Weight (g/mol)	269.32
MDL Number	MFCD00238392,MFCD00447113
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N1CCCC1C(O)=O
Synonym	n-tosyl-l-proline,tos-pro-oh,1-tosyl-l-proline,2s-1-4-methylphenyl sulfonyl pyrrolidine-2-carboxylic acid,2s-1-4-methylbenzenesulfonyl pyrrolidine-2-carboxylic acid,d,l-n-p-toluenesulfonyl proline,n-tosyl-proline,1-4-methylphenyl sulfonyl proline #,proline, 1-4-methylphenyl sulfonyl,n-tosyl-s-proline
IUPAC Name	1-(4-methylbenzenesulfonyl)pyrrolidine-2-carboxylic acid
InChI Key	CGPHGPCHVUSFFA-UHFFFAOYNA-N
Molecular Formula	C12H15NO4S

1,101

N-Fmoc-O-trityl-D-serine, 95%

CAS: 212688-51-2 Molecular Formula: C37H31NO5 Molecular Weight (g/mol): 569.657 MDL Number: MFCD00270546 InChI Key: UCARTONYOJORBQ-UUWRZZSWSA-N Synonym: fmoc-d-ser trt-oh,fmoc-o-trityl-d-serine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethoxy propanoic acid,ambotzfaa1200,n-alpha-9-fluorenylmethyloxycarbonyl-o-trityl-d-serine PubChem CID: 11621106 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

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Specifications

PubChem CID	11621106
CAS	212688-51-2
Molecular Weight (g/mol)	569.657
MDL Number	MFCD00270546
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Synonym	fmoc-d-ser trt-oh,fmoc-o-trityl-d-serine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethoxy propanoic acid,ambotzfaa1200,n-alpha-9-fluorenylmethyloxycarbonyl-o-trityl-d-serine
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoic acid
InChI Key	UCARTONYOJORBQ-UUWRZZSWSA-N
Molecular Formula	C37H31NO5

1,102

N-Benzyloxycarbonyl-L-aspartic acid 4-tert-butyl ester 1-(N-succinimidyl) ester, 95%, Thermo Scientific Chemicals

CAS: 3338-32-7 Molecular Formula: C20H24N2O8 Molecular Weight (g/mol): 420.418 MDL Number: MFCD00153328 InChI Key: JUMSBOKRGDETHL-AWEZNQCLSA-N Synonym: z-asp otbu-osu,s-4-tert-butyl 1-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino succinate,z-asp obut-osu,n-cbz-,a-t-butyl-l-aspartic acid n-hydroxysuccinimide ester,z-l-aspartic acid 4-tert-butyl-1-n-succinimidyl ester,n-benzyloxycarbonyl-l-aspartic acid 1-succinimidyl 4-tert-butyl ester,s-4-tert-butyl 1-2,5-dioxopyrrolidin-1-yl-2-benzyloxy carbonyl amino succinate,n-alpha-benzyloxycarbonyl-l-aspartic acid alpha-n-hydroxysuccinimidyl beta-t-butyl ester,tert-butyl 2,5-dioxoazolidinyl 2s-2-phenylmethoxy carbonylamino butane-1,4-dioate,1-tert-butyl 2,5-dioxopyrrolidin-1-yl 3s-3-benzyloxy carbonyl amino butanedioate PubChem CID: 11026196 IUPAC Name: 4-O-tert-butyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate SMILES: CC(C)(C)OC(=O)CC(C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	11026196
CAS	3338-32-7
Molecular Weight (g/mol)	420.418
MDL Number	MFCD00153328
SMILES	CC(C)(C)OC(=O)CC(C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2
Synonym	z-asp otbu-osu,s-4-tert-butyl 1-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino succinate,z-asp obut-osu,n-cbz-,a-t-butyl-l-aspartic acid n-hydroxysuccinimide ester,z-l-aspartic acid 4-tert-butyl-1-n-succinimidyl ester,n-benzyloxycarbonyl-l-aspartic acid 1-succinimidyl 4-tert-butyl ester,s-4-tert-butyl 1-2,5-dioxopyrrolidin-1-yl-2-benzyloxy carbonyl amino succinate,n-alpha-benzyloxycarbonyl-l-aspartic acid alpha-n-hydroxysuccinimidyl beta-t-butyl ester,tert-butyl 2,5-dioxoazolidinyl 2s-2-phenylmethoxy carbonylamino butane-1,4-dioate,1-tert-butyl 2,5-dioxopyrrolidin-1-yl 3s-3-benzyloxy carbonyl amino butanedioate
IUPAC Name	4-O-tert-butyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate
InChI Key	JUMSBOKRGDETHL-AWEZNQCLSA-N
Molecular Formula	C20H24N2O8

1,103

D-Valine ethyl ester hydrochloride, 97%

CAS: 73913-64-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00191043 InChI Key: PQGVTLQEKCJXKF-FYZOBXCZSA-N Synonym: ethyl d-valinate hydrochloride,r-ethyl 2-amino-3-methylbutanoate hydrochloride,d-valine ethyl ester hydrochloride,h-d-val-oet.hcl,ethyl d-valinate hcl,ethyl 2r-2-amino-3-methylbutanoate hydrochloride,h-d-val-oet?cl,h-d-val-oet. hcl,ethyld-valinatehydrochloride,d-valine ethylester hydrochloride PubChem CID: 42609611 IUPAC Name: ethyl (2R)-2-amino-3-methylbutanoate;hydrochloride SMILES: CCOC(=O)C(C(C)C)N.Cl

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Specifications

PubChem CID	42609611
CAS	73913-64-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00191043
SMILES	CCOC(=O)C(C(C)C)N.Cl
Synonym	ethyl d-valinate hydrochloride,r-ethyl 2-amino-3-methylbutanoate hydrochloride,d-valine ethyl ester hydrochloride,h-d-val-oet.hcl,ethyl d-valinate hcl,ethyl 2r-2-amino-3-methylbutanoate hydrochloride,h-d-val-oet?cl,h-d-val-oet. hcl,ethyld-valinatehydrochloride,d-valine ethylester hydrochloride
IUPAC Name	ethyl (2R)-2-amino-3-methylbutanoate;hydrochloride
InChI Key	PQGVTLQEKCJXKF-FYZOBXCZSA-N
Molecular Formula	C7H16ClNO2

1,104

N-Fmoc-L-glutamic acid 5-tert-butyl ester pentafluorophenyl ester, 98%

CAS: 86061-04-3 Molecular Formula: C30H26F5NO6 Molecular Weight (g/mol): 591.531 MDL Number: MFCD00065647 InChI Key: AIDYQYOPUBOMTR-FQEVSTJZSA-N Synonym: fmoc-glu otbu-opfp,5-tert-butyl 1-pentafluorophenyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,5-tert-butyl1-pentafluorophenyln-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-pentafluorophenyl 5-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 4s-4-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioate,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic-acid-gamma-t-butyl ester pentafluorphenyl ester PubChem CID: 11227121 IUPAC Name: 5-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate SMILES: CC(C)(C)OC(=O)CCC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	11227121
CAS	86061-04-3
Molecular Weight (g/mol)	591.531
MDL Number	MFCD00065647
SMILES	CC(C)(C)OC(=O)CCC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-glu otbu-opfp,5-tert-butyl 1-pentafluorophenyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,5-tert-butyl1-pentafluorophenyln-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-pentafluorophenyl 5-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 4s-4-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioate,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic-acid-gamma-t-butyl ester pentafluorphenyl ester
IUPAC Name	5-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate
InChI Key	AIDYQYOPUBOMTR-FQEVSTJZSA-N
Molecular Formula	C30H26F5NO6

1,105

N-Fmoc-L-valine N-succinimidyl ester, 95%

CAS: 130878-68-1 Molecular Formula: C24H24N2O6 Molecular Weight (g/mol): 436.46 MDL Number: MFCD00153370 InChI Key: JPJMNCROLRPFHI-QFIPXVFZSA-N Synonym: fmoc-val-osu,s-2,5-dioxopyrrolidin-1-yl 2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoate,n-fmoc-l-valine n-succinimidyl ester,fmoc-l-valine-osu,2,5-dioxopyrrolidin-1-yl 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylbutanoate,fmoc-l-val-osu,ambotzfaa6560,fmoc-l-valine n-hydroxysuccinimide ester,n-9h-fluorene-9-ylmethoxycarbonyl-l-valine succinimidyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-valine succinimidyl ester PubChem CID: 11339559 IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoate SMILES: CC(C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	11339559
CAS	130878-68-1
Molecular Weight (g/mol)	436.46
MDL Number	MFCD00153370
SMILES	CC(C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)ON1C(=O)CCC1=O
Synonym	fmoc-val-osu,s-2,5-dioxopyrrolidin-1-yl 2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoate,n-fmoc-l-valine n-succinimidyl ester,fmoc-l-valine-osu,2,5-dioxopyrrolidin-1-yl 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylbutanoate,fmoc-l-val-osu,ambotzfaa6560,fmoc-l-valine n-hydroxysuccinimide ester,n-9h-fluorene-9-ylmethoxycarbonyl-l-valine succinimidyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-valine succinimidyl ester
IUPAC Name	2,5-dioxopyrrolidin-1-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoate
InChI Key	JPJMNCROLRPFHI-QFIPXVFZSA-N
Molecular Formula	C24H24N2O6

1,106

3-(Boc-amino)cyclohexanone, 95%, Thermo Scientific Chemicals

CAS: 885280-38-6 Molecular Formula: C11H19NO3 Molecular Weight (g/mol): 213.28 MDL Number: MFCD03790905 InChI Key: VGDCXKATFLOEHF-UHFFFAOYNA-N Synonym: 3-n-boc-aminocyclohexanone,tert-butyl 3-oxocyclohexylcarbamate,3-oxo-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl 3-oxocyclohexyl carbamate,3-boc-amino cyclohexanone,tert-butyl n-3-oxocyclohexyl carbamate,tert-butyl3-oxocyclohexylcarbamate,pubchem20066,3-n-boc-amino cyclohexanone,3-boc-amino cyclohexan-1-one PubChem CID: 44228975 IUPAC Name: tert-butyl N-(3-oxocyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCCC(=O)C1

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Specifications

PubChem CID	44228975
CAS	885280-38-6
Molecular Weight (g/mol)	213.28
MDL Number	MFCD03790905
SMILES	CC(C)(C)OC(=O)NC1CCCC(=O)C1
Synonym	3-n-boc-aminocyclohexanone,tert-butyl 3-oxocyclohexylcarbamate,3-oxo-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl 3-oxocyclohexyl carbamate,3-boc-amino cyclohexanone,tert-butyl n-3-oxocyclohexyl carbamate,tert-butyl3-oxocyclohexylcarbamate,pubchem20066,3-n-boc-amino cyclohexanone,3-boc-amino cyclohexan-1-one
IUPAC Name	tert-butyl N-(3-oxocyclohexyl)carbamate
InChI Key	VGDCXKATFLOEHF-UHFFFAOYNA-N
Molecular Formula	C11H19NO3

1,107

4-Nitro-D-phenylalanine, 98%, Thermo Scientific Chemicals

CAS: 56613-61-7 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.19 MDL Number: MFCD00066016 InChI Key: GTVVZTAFGPQSPC-UHFFFAOYNA-N Synonym: 4-nitro-d-phenylalanine,h-d-phe 4-no2-oh,p-nitro-d-phenylalanine,2r-2-amino-3-4-nitrophenyl propanoic acid,d-phenylalanine, 4-nitro,r-2-amino-3-4-nitrophenyl propanoic acid,d-4-nitrophe,ambotzhaa1044,pubchem13021,d-4-nitro phenylalanine PubChem CID: 679497 IUPAC Name: 2-amino-3-(4-nitrophenyl)propanoic acid SMILES: NC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

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Specifications

PubChem CID	679497
CAS	56613-61-7
Molecular Weight (g/mol)	210.19
MDL Number	MFCD00066016
SMILES	NC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Synonym	4-nitro-d-phenylalanine,h-d-phe 4-no2-oh,p-nitro-d-phenylalanine,2r-2-amino-3-4-nitrophenyl propanoic acid,d-phenylalanine, 4-nitro,r-2-amino-3-4-nitrophenyl propanoic acid,d-4-nitrophe,ambotzhaa1044,pubchem13021,d-4-nitro phenylalanine
IUPAC Name	2-amino-3-(4-nitrophenyl)propanoic acid
InChI Key	GTVVZTAFGPQSPC-UHFFFAOYNA-N
Molecular Formula	C9H10N2O4

1,108

L-beta-Homoglutamic acid hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 61884-74-0 Molecular Formula: C6H12ClNO4 Molecular Weight (g/mol): 197.615 MDL Number: MFCD01862872 InChI Key: XMUKSNPNAOIQKU-WCCKRBBISA-N Synonym: s-3-aminohexanedioic acid hydrochloride,l-beta-homoglutamic acid hydrochloride,h-beta-hoglu-oh.hcl,3s-3-aminohexanedioic acid hydrochloride,h-beta-homoglu-ohcl,h-hoglu-oh.hcl,h-?-hoglu-oh.hcl,h-beta-homo-glu-oh hcl,l-beta-homoglutamic acidhcl,l-beta-homoglutamic acid-hcl PubChem CID: 2761515 IUPAC Name: (3S)-3-aminohexanedioic acid;hydrochloride SMILES: C(CC(=O)O)C(CC(=O)O)N.Cl

Pricing & Availability
Specifications

PubChem CID	2761515
CAS	61884-74-0
Molecular Weight (g/mol)	197.615
MDL Number	MFCD01862872
SMILES	C(CC(=O)O)C(CC(=O)O)N.Cl
Synonym	s-3-aminohexanedioic acid hydrochloride,l-beta-homoglutamic acid hydrochloride,h-beta-hoglu-oh.hcl,3s-3-aminohexanedioic acid hydrochloride,h-beta-homoglu-ohcl,h-hoglu-oh.hcl,h-?-hoglu-oh.hcl,h-beta-homo-glu-oh hcl,l-beta-homoglutamic acidhcl,l-beta-homoglutamic acid-hcl
IUPAC Name	(3S)-3-aminohexanedioic acid;hydrochloride
InChI Key	XMUKSNPNAOIQKU-WCCKRBBISA-N
Molecular Formula	C6H12ClNO4

1,109

4-(Boc-aminomethyl)benzoic acid, 97%

CAS: 33233-67-9 Molecular Formula: C13H16NO4 Molecular Weight (g/mol): 250.28 MDL Number: MFCD00228182 InChI Key: LNKHBRDWRIIROP-UHFFFAOYSA-M Synonym: 4-tert-butoxycarbonylamino methyl benzoic acid,4-tert-butoxycarbonyl amino methyl benzoic acid,4-tert-butoxy carbonyl amino methyl benzoic acid,boc-4-aminomethyl-benzoic acid,4-boc-aminomethyl-benzoic acid,4-tert-butoxycarbonylaminomethyl benzoic acid,4-n-tert-butyloxycarbonyl amino methyl benzoic acid,benzoic acid, 4-1,1-dimethylethoxy carbonyl amino methyl PubChem CID: 853605 IUPAC Name: 4-({[(tert-butoxy)carbonyl]amino}methyl)benzoate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	853605
CAS	33233-67-9
Molecular Weight (g/mol)	250.28
MDL Number	MFCD00228182
SMILES	CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C([O-])=O
Synonym	4-tert-butoxycarbonylamino methyl benzoic acid,4-tert-butoxycarbonyl amino methyl benzoic acid,4-tert-butoxy carbonyl amino methyl benzoic acid,boc-4-aminomethyl-benzoic acid,4-boc-aminomethyl-benzoic acid,4-tert-butoxycarbonylaminomethyl benzoic acid,4-n-tert-butyloxycarbonyl amino methyl benzoic acid,benzoic acid, 4-1,1-dimethylethoxy carbonyl amino methyl
IUPAC Name	4-({[(tert-butoxy)carbonyl]amino}methyl)benzoate
InChI Key	LNKHBRDWRIIROP-UHFFFAOYSA-M
Molecular Formula	C13H16NO4

1,110

N-Fmoc-O-benzyl-L-serine, 95%

CAS: 83792-48-7 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.461 MDL Number: MFCD00065674 InChI Key: DYBDGLCDMLNEMJ-QHCPKHFHSA-N Synonym: fmoc-ser bzl-oh,fmoc-o-benzyl-l-serine,n-alpha-9-fluorenylmethyloxycarbonyl-o-benzyl-l-serine,l-serine, n-9h-fluoren-9-ylmethoxy carbonyl-o-phenylmethyl,2s-3-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmocser bzl,fmoc-serine bzl-oh,fmoc-l-ser bzl-oh,fmoc-s-2-amino-3-benzyloxypropionic acid,fmoc-ser o-bzl PubChem CID: 7017914 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxypropanoic acid SMILES: C1=CC=C(C=C1)COCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Pricing & Availability
Specifications

PubChem CID	7017914
CAS	83792-48-7
Molecular Weight (g/mol)	417.461
MDL Number	MFCD00065674
SMILES	C1=CC=C(C=C1)COCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-ser bzl-oh,fmoc-o-benzyl-l-serine,n-alpha-9-fluorenylmethyloxycarbonyl-o-benzyl-l-serine,l-serine, n-9h-fluoren-9-ylmethoxy carbonyl-o-phenylmethyl,2s-3-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmocser bzl,fmoc-serine bzl-oh,fmoc-l-ser bzl-oh,fmoc-s-2-amino-3-benzyloxypropionic acid,fmoc-ser o-bzl
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxypropanoic acid
InChI Key	DYBDGLCDMLNEMJ-QHCPKHFHSA-N
Molecular Formula	C25H23NO5

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