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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1,006 – 1,020 of 35,970 results

1,006

N-Boc-L-tryptophanol, 95%, Thermo Scientific Chemicals

CAS: 82689-19-8 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00235953 InChI Key: JEFQUFUAEKORKL-LBPRGKRZSA-N Synonym: n-boc-l-tryptophanol,boc-tryptophanol,boc-l-tryptophanol,boc-trp-ol,s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,s-3-2-boc-amino-3-hydroxypropyl-indole,boc-d-trp-ol,n-alpha-boc-l-tryptophanol,boc-trypotophanol,boc-l-trp-ol PubChem CID: 7019533 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CO)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	7019533
CAS	82689-19-8
Molecular Weight (g/mol)	290.36
MDL Number	MFCD00235953
SMILES	CC(C)(C)OC(=O)N[C@H](CO)CC1=CNC2=CC=CC=C12
Synonym	n-boc-l-tryptophanol,boc-tryptophanol,boc-l-tryptophanol,boc-trp-ol,s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,s-3-2-boc-amino-3-hydroxypropyl-indole,boc-d-trp-ol,n-alpha-boc-l-tryptophanol,boc-trypotophanol,boc-l-trp-ol
IUPAC Name	tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate
InChI Key	JEFQUFUAEKORKL-LBPRGKRZSA-N
Molecular Formula	C16H22N2O3

1,007

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Ethyl cis-2-amino-1-cyclohexanecarboxylate hydrochloride, 95%

CAS: 1127-99-7 Molecular Formula: C₉H₁₇NO₂·HCl Molecular Weight (g/mol): 207.7 MDL Number: MFCD00144280 InChI Key: XMQSOBPCWYVZSW-WLYNEOFISA-N Synonym: ethyl cis-2-amino-1-cyclohexanecarboxylate hydrochloride,cis-2-amino-cyclohexanecarboxylic acid ethyl ester hydrochloride,ethyl 1r,2s-2-aminocyclohexane-1-carboxylate hydrochloride,cis-ethyl 2-aminocyclohexanecarboxylate hydrochloride,1r,2s-ethyl 2-aminocyclohexanecarboxylate hydrochloride,cyclohexanecarboxylic acid, 2-amino-, ethyl ester, hydrochloride, cis,ethyl cis-2-amino-1-cyclohexanecarboxylate hcl salt,ethyl cis-2-aminocyclohexanecarboxylate hydrochloride,ethyl 2s,1r-2-aminocyclohexanecarboxylate, chloride PubChem CID: 2724641 IUPAC Name: ethyl (1R,2S)-2-aminocyclohexane-1-carboxylate;hydrochloride SMILES: CCOC(=O)C1CCCCC1N.Cl

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Specifications

PubChem CID	2724641
CAS	1127-99-7
Molecular Weight (g/mol)	207.7
MDL Number	MFCD00144280
SMILES	CCOC(=O)C1CCCCC1N.Cl
Synonym	ethyl cis-2-amino-1-cyclohexanecarboxylate hydrochloride,cis-2-amino-cyclohexanecarboxylic acid ethyl ester hydrochloride,ethyl 1r,2s-2-aminocyclohexane-1-carboxylate hydrochloride,cis-ethyl 2-aminocyclohexanecarboxylate hydrochloride,1r,2s-ethyl 2-aminocyclohexanecarboxylate hydrochloride,cyclohexanecarboxylic acid, 2-amino-, ethyl ester, hydrochloride, cis,ethyl cis-2-amino-1-cyclohexanecarboxylate hcl salt,ethyl cis-2-aminocyclohexanecarboxylate hydrochloride,ethyl 2s,1r-2-aminocyclohexanecarboxylate, chloride
IUPAC Name	ethyl (1R,2S)-2-aminocyclohexane-1-carboxylate;hydrochloride
InChI Key	XMQSOBPCWYVZSW-WLYNEOFISA-N
Molecular Formula	C₉H₁₇NO₂·HCl

1,008

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N-(p-Toluenesulfonyl)glycine, 97%

CAS: 1080-44-0 Molecular Formula: C9H11NO4S Molecular Weight (g/mol): 229.25 MDL Number: MFCD00045898 InChI Key: VDKFCCZUCXYILI-UHFFFAOYSA-N Synonym: n-p-tosylglycine,tos-gly-oh,n-tosylglycine,2-4-methylphenylsulfonamido acetic acid,n-4-methylphenyl sulfonyl glycine,n-p-toluenesulfonyl glycine,n-4-tosylglycine,glycine, n-4-methylphenyl sulfonyl,n-toluene-4-sulfonyl-glycine,toluene-4-sulfonylamino-acetic acid PubChem CID: 70653 IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O

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Specifications

PubChem CID	70653
CAS	1080-44-0
Molecular Weight (g/mol)	229.25
MDL Number	MFCD00045898
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O
Synonym	n-p-tosylglycine,tos-gly-oh,n-tosylglycine,2-4-methylphenylsulfonamido acetic acid,n-4-methylphenyl sulfonyl glycine,n-p-toluenesulfonyl glycine,n-4-tosylglycine,glycine, n-4-methylphenyl sulfonyl,n-toluene-4-sulfonyl-glycine,toluene-4-sulfonylamino-acetic acid
IUPAC Name	2-[(4-methylphenyl)sulfonylamino]acetic acid
InChI Key	VDKFCCZUCXYILI-UHFFFAOYSA-N
Molecular Formula	C9H11NO4S

1,009

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cis-4-Hydroxy-L-proline methyl ester hydrochloride, 95%

CAS: 40126-30-5 Molecular Formula: C6H12ClNO3 Molecular Weight (g/mol): 181.616 MDL Number: MFCD00237835 InChI Key: KLGSHNXEUZOKHH-FHAQVOQBSA-N Synonym: methyl 2s,4s-4-hydroxypyrrolidine-2-carboxylate hydrochloride,cis-4-hydroxy-l-proline methyl ester hydrochloride,2s,4s-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride,2s,4s-methyl 4-hydroxypyrrolidine-2-carboxylate-hcl,2s,4s-methyl 4-hydroxypyrrolidine-2-carboxylate hcl,l-proline, 4-hydroxy-, methyl ester, hydrochloride, 4s,h-cis-hyp-ome hcl,h-cis-hyp-ome . hcl,cis-4-hydroxyproline methyl ester hcl salt,methylcis-4-hydroxy-l-prolinehydrochloride PubChem CID: 12764092 IUPAC Name: methyl (2S,4S)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride SMILES: COC(=O)C1CC(CN1)O.Cl

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Specifications

PubChem CID	12764092
CAS	40126-30-5
Molecular Weight (g/mol)	181.616
MDL Number	MFCD00237835
SMILES	COC(=O)C1CC(CN1)O.Cl
Synonym	methyl 2s,4s-4-hydroxypyrrolidine-2-carboxylate hydrochloride,cis-4-hydroxy-l-proline methyl ester hydrochloride,2s,4s-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride,2s,4s-methyl 4-hydroxypyrrolidine-2-carboxylate-hcl,2s,4s-methyl 4-hydroxypyrrolidine-2-carboxylate hcl,l-proline, 4-hydroxy-, methyl ester, hydrochloride, 4s,h-cis-hyp-ome hcl,h-cis-hyp-ome . hcl,cis-4-hydroxyproline methyl ester hcl salt,methylcis-4-hydroxy-l-prolinehydrochloride
IUPAC Name	methyl (2S,4S)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride
InChI Key	KLGSHNXEUZOKHH-FHAQVOQBSA-N
Molecular Formula	C6H12ClNO3

1,010

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N-Benzyloxycarbonyl-L-glutaminylglycine, 98%

CAS: 6610-42-0 Molecular Formula: C15H19N3O6 Molecular Weight (g/mol): 337.332 MDL Number: MFCD00055926 InChI Key: SOUXAAOTONMPRY-NSHDSACASA-N Synonym: z-gln-gly-oh,s-2-5-amino-2-benzyloxy carbonyl amino-5-oxopentanamido acetic acid,benzyloxycarbonyl-l-glutaminylglycine,cbz-l-gln-gly-oh,benzyloxy carbonyl-l-glutaminylglycine,s-2-5-amino-2-benzyloxy carbonyl-amino-5-oxopentanamido acetic acid,2s-2-benzyloxy carbonyl amino-4-carbamoylbutanamido acetic acid,2-2s-5-amino-5-oxo-2-phenylmethoxycarbonylamino pentanoyl amino acetic acid PubChem CID: 6994993 IUPAC Name: 2-[[(2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCC(=O)N)C(=O)NCC(=O)O

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Specifications

PubChem CID	6994993
CAS	6610-42-0
Molecular Weight (g/mol)	337.332
MDL Number	MFCD00055926
SMILES	C1=CC=C(C=C1)COC(=O)NC(CCC(=O)N)C(=O)NCC(=O)O
Synonym	z-gln-gly-oh,s-2-5-amino-2-benzyloxy carbonyl amino-5-oxopentanamido acetic acid,benzyloxycarbonyl-l-glutaminylglycine,cbz-l-gln-gly-oh,benzyloxy carbonyl-l-glutaminylglycine,s-2-5-amino-2-benzyloxy carbonyl-amino-5-oxopentanamido acetic acid,2s-2-benzyloxy carbonyl amino-4-carbamoylbutanamido acetic acid,2-2s-5-amino-5-oxo-2-phenylmethoxycarbonylamino pentanoyl amino acetic acid
IUPAC Name	2-[[(2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetic acid
InChI Key	SOUXAAOTONMPRY-NSHDSACASA-N
Molecular Formula	C15H19N3O6

1,011

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D-(-)-2-Phenylglycine methyl ester hydrochloride, 96%

CAS: 19883-41-1 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00137487 InChI Key: DTHMTBUWTGVEFG-VGVXOIKUNA-N Synonym: h-d-phg-ome.hcl,h-d-phg-ome hcl,r-methyl 2-amino-2-phenylacetate hydrochloride,r-2-phenylglycine methyl ester hydrochloride,r---2-phenylglycine methyl ester hydrochloride,methyl 2r-amino phenyl acetate hydrochloride,d-alpha-phenylglycine methyl ester hydrochloride,d---2-phenylglycine methyl ester hydrochloride,methyl 2r-2-amino-2-phenylacetate hydrochloride,d-phenylglycine methyl ester hydrochloride PubChem CID: 12247453 IUPAC Name: methyl (2R)-2-amino-2-phenylacetate hydrochloride SMILES: Cl.COC(=O)[C@H](N)C1=CC=CC=C1

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Specifications

PubChem CID	12247453
CAS	19883-41-1
Molecular Weight (g/mol)	201.65
MDL Number	MFCD00137487
SMILES	Cl.COC(=O)[C@H](N)C1=CC=CC=C1
Synonym	h-d-phg-ome.hcl,h-d-phg-ome hcl,r-methyl 2-amino-2-phenylacetate hydrochloride,r-2-phenylglycine methyl ester hydrochloride,r---2-phenylglycine methyl ester hydrochloride,methyl 2r-amino phenyl acetate hydrochloride,d-alpha-phenylglycine methyl ester hydrochloride,d---2-phenylglycine methyl ester hydrochloride,methyl 2r-2-amino-2-phenylacetate hydrochloride,d-phenylglycine methyl ester hydrochloride
IUPAC Name	methyl (2R)-2-amino-2-phenylacetate hydrochloride
InChI Key	DTHMTBUWTGVEFG-VGVXOIKUNA-N
Molecular Formula	C9H12ClNO2

1,012

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Nalpha-Boc-N^w-nitro-L-arginine, 98%

CAS: 2188-18-3 Molecular Formula: C11H21N5O6 Molecular Weight (g/mol): 319.318 MDL Number: MFCD00065556 InChI Key: OZSSOVRIEPAIMP-ZETCQYMHSA-N Synonym: boc-arg no2-oh,s-2-tert-butoxycarbonyl amino-5-3-nitroguanidino pentanoic acid,n2-tert-butoxycarbonyl-n5-n-nitrocarbamimidoyl-l-ornithine,2s-2-tert-butoxycarbonyl amino-5-n'-nitrocarbamimidamido pentanoic acid,boc arg no2 oh,boc-arg no-oh,pubchem12925,boc-l-arginine nitro,boc-l-arg no2 oh,boc-arg no2 PubChem CID: 75141 SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N[N+](=O)[O-])C(=O)O

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Specifications

PubChem CID	75141
CAS	2188-18-3
Molecular Weight (g/mol)	319.318
MDL Number	MFCD00065556
SMILES	CC(C)(C)OC(=O)NC(CCCN=C(N)N[N+](=O)[O-])C(=O)O
Synonym	boc-arg no2-oh,s-2-tert-butoxycarbonyl amino-5-3-nitroguanidino pentanoic acid,n2-tert-butoxycarbonyl-n5-n-nitrocarbamimidoyl-l-ornithine,2s-2-tert-butoxycarbonyl amino-5-n'-nitrocarbamimidamido pentanoic acid,boc arg no2 oh,boc-arg no-oh,pubchem12925,boc-l-arginine nitro,boc-l-arg no2 oh,boc-arg no2
InChI Key	OZSSOVRIEPAIMP-ZETCQYMHSA-N
Molecular Formula	C11H21N5O6

1,013

D-Serine, 98%

CAS: 312-84-5 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00004269 InChI Key: MTCFGRXMJLQNBG-UWTATZPHSA-N Synonym: d-serine,r-2-amino-3-hydroxypropanoic acid,2r-2-amino-3-hydroxypropanoic acid,serine d-form,r-serine,serine, d,d-+-serine,h-d-ser-oh,d-2-amino-3-hydroxypropionic acid,d-serin PubChem CID: 71077 ChEBI: CHEBI:16523 IUPAC Name: (2R)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

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Specifications

PubChem CID	71077
CAS	312-84-5
Molecular Weight (g/mol)	105.093
ChEBI	CHEBI:16523
MDL Number	MFCD00004269
SMILES	C(C(C(=O)O)N)O
Synonym	d-serine,r-2-amino-3-hydroxypropanoic acid,2r-2-amino-3-hydroxypropanoic acid,serine d-form,r-serine,serine, d,d-+-serine,h-d-ser-oh,d-2-amino-3-hydroxypropionic acid,d-serin
IUPAC Name	(2R)-2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-UWTATZPHSA-N
Molecular Formula	C3H7NO3

1,014

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N-Boc-D-glutamic acid 5-tert-butyl ester, 98%, Thermo Scientific Chemicals

CAS: 104719-63-3 Molecular Formula: C14H25NO6 Molecular Weight (g/mol): 303.355 MDL Number: MFCD00076927 InChI Key: YGSRAYJBEREVRB-SECBINFHSA-N Synonym: boc-d-glu otbu-oh,r-5-tert-butoxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-d-glutamic acid 5-tert-butyl ester,2r-5-tert-butoxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-d-glu otbu-oh tlc,d-glutamic acid,n-1,1-dimethylethoxy carbonyl-,5-1,1-dimethylethyl ester PubChem CID: 7018748 IUPAC Name: (2R)-5-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7018748
CAS	104719-63-3
Molecular Weight (g/mol)	303.355
MDL Number	MFCD00076927
SMILES	CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-d-glu otbu-oh,r-5-tert-butoxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-d-glutamic acid 5-tert-butyl ester,2r-5-tert-butoxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-d-glu otbu-oh tlc,d-glutamic acid,n-1,1-dimethylethoxy carbonyl-,5-1,1-dimethylethyl ester
IUPAC Name	(2R)-5-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid
InChI Key	YGSRAYJBEREVRB-SECBINFHSA-N
Molecular Formula	C14H25NO6

1,015

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L-Aspartic acid 1-methyl ester, 98%

CAS: 17812-32-7 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00080289 InChI Key: SWWBMHIMADRNIK-UHFFFAOYNA-N Synonym: h-asp-ome,1-methyl l-aspartate,l-aspartic acid 1-methyl ester,s-3-amino-4-methoxy-4-oxobutanoic acid,3s-3-amino-4-methoxy-4-oxobutanoic acid,l-aspartic acid methyl ester,pubchem13176,l-aspartic acid 1-methyl ester; 3-amino-4-methoxy-4-oxobutanoic acid; h-asp-ome PubChem CID: 6994682 SMILES: COC(=O)C(N)CC(O)=O

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Specifications

PubChem CID	6994682
CAS	17812-32-7
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00080289
SMILES	COC(=O)C(N)CC(O)=O
Synonym	h-asp-ome,1-methyl l-aspartate,l-aspartic acid 1-methyl ester,s-3-amino-4-methoxy-4-oxobutanoic acid,3s-3-amino-4-methoxy-4-oxobutanoic acid,l-aspartic acid methyl ester,pubchem13176,l-aspartic acid 1-methyl ester; 3-amino-4-methoxy-4-oxobutanoic acid; h-asp-ome
InChI Key	SWWBMHIMADRNIK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

1,016

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4-(Boc-amino)pyridine, 95%

CAS: 98400-69-2 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD02179232 InChI Key: DRZYCRFOGWMEES-UHFFFAOYSA-N Synonym: 4-boc-amino pyridine,4-tert-butoxycarbonylamino pyridine,tert-butyl pyridin-4-ylcarbamate,tert-butyl n-pyridin-4-yl carbamate,tert-butyl n-4-pyridyl carbamate,carbamic acid, 4-pyridinyl-, 1,1-dimethylethyl ester,pyridin-4-yl-carbamic acid tert-butyl ester,pubchem20060,acmc-209sa9,ksc495m3f PubChem CID: 9990210 IUPAC Name: tert-butyl N-pyridin-4-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1=CC=NC=C1

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Specifications

PubChem CID	9990210
CAS	98400-69-2
Molecular Weight (g/mol)	194.234
MDL Number	MFCD02179232
SMILES	CC(C)(C)OC(=O)NC1=CC=NC=C1
Synonym	4-boc-amino pyridine,4-tert-butoxycarbonylamino pyridine,tert-butyl pyridin-4-ylcarbamate,tert-butyl n-pyridin-4-yl carbamate,tert-butyl n-4-pyridyl carbamate,carbamic acid, 4-pyridinyl-, 1,1-dimethylethyl ester,pyridin-4-yl-carbamic acid tert-butyl ester,pubchem20060,acmc-209sa9,ksc495m3f
IUPAC Name	tert-butyl N-pyridin-4-ylcarbamate
InChI Key	DRZYCRFOGWMEES-UHFFFAOYSA-N
Molecular Formula	C10H14N2O2

1,017

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N-Boc-L-alanine methyl ester, 95%

CAS: 28875-17-4 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00038513 InChI Key: GJDICGOCZGRDFM-LURJTMIESA-N Synonym: boc-ala-ome,boc-l-alanine methyl ester,s-n-tert-butoxycarbonylalanine methyl ester,s-methyl 2-tert-butoxycarbonyl amino propanoate,n-boc-l-alanine methyl ester,boc-alanine methyl ester,s-methyl 2-tert-butoxycarbonylamino propanoate,methyl n-tert-butoxycarbonyl-l-alaninate,methyl 2s-2-tert-butoxycarbonyl amino propanoate,methyl 2s-2-tert-butoxy carbonyl amino propanoate PubChem CID: 10856577 IUPAC Name: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}propanoate SMILES: COC(=O)[C@H](C)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	10856577
CAS	28875-17-4
Molecular Weight (g/mol)	203.24
MDL Number	MFCD00038513
SMILES	COC(=O)[C@H](C)NC(=O)OC(C)(C)C
Synonym	boc-ala-ome,boc-l-alanine methyl ester,s-n-tert-butoxycarbonylalanine methyl ester,s-methyl 2-tert-butoxycarbonyl amino propanoate,n-boc-l-alanine methyl ester,boc-alanine methyl ester,s-methyl 2-tert-butoxycarbonylamino propanoate,methyl n-tert-butoxycarbonyl-l-alaninate,methyl 2s-2-tert-butoxycarbonyl amino propanoate,methyl 2s-2-tert-butoxy carbonyl amino propanoate
IUPAC Name	methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}propanoate
InChI Key	GJDICGOCZGRDFM-LURJTMIESA-N
Molecular Formula	C9H17NO4

1,018

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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

1,019

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N-Fmoc-L-aspartic acid 4-tert-butyl ester pentafluorophenyl ester, 97%, Thermo Scientific Chemicals

CAS: 86061-01-0 Molecular Formula: C29H24F5NO6 Molecular Weight (g/mol): 577.504 MDL Number: MFCD00037633 InChI Key: DWYWJUBBXKYAMY-IBGZPJMESA-N Synonym: fmoc-asp otbu-opfp,n-fmoc-beta-tert-butyl-l-aspartic acid pentafluorophenyl ester,n-fmoc-l-aspartic acid 4-tert-butyl ester pentafluorophenyl ester,n-,a-fmoc-l-aspartic acid,a-tert-butyl ester pentafluorophenyl ester,n-alpha-fmoc-l-aspartic acid beta-tert-butyl ester pentafluorophenyl ester,n-9h-fluorene-9-ylmethoxycarbonyl-l-aspartic acid 1-pentafluorophenyl 4-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 3s-3-9h-fluoren-9-ylmethoxy carbonyl amino butanedioate,n-alpha-9-fluorenylmethyloxycarbonyl-l-aspartic acid beta-t-butyl ester pentafluorphenyl ester PubChem CID: 11548733 IUPAC Name: 4-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate SMILES: CC(C)(C)OC(=O)CC(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	11548733
CAS	86061-01-0
Molecular Weight (g/mol)	577.504
MDL Number	MFCD00037633
SMILES	CC(C)(C)OC(=O)CC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-asp otbu-opfp,n-fmoc-beta-tert-butyl-l-aspartic acid pentafluorophenyl ester,n-fmoc-l-aspartic acid 4-tert-butyl ester pentafluorophenyl ester,n-,a-fmoc-l-aspartic acid,a-tert-butyl ester pentafluorophenyl ester,n-alpha-fmoc-l-aspartic acid beta-tert-butyl ester pentafluorophenyl ester,n-9h-fluorene-9-ylmethoxycarbonyl-l-aspartic acid 1-pentafluorophenyl 4-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 3s-3-9h-fluoren-9-ylmethoxy carbonyl amino butanedioate,n-alpha-9-fluorenylmethyloxycarbonyl-l-aspartic acid beta-t-butyl ester pentafluorphenyl ester
IUPAC Name	4-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate
InChI Key	DWYWJUBBXKYAMY-IBGZPJMESA-N
Molecular Formula	C29H24F5NO6

1,020

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1-Boc-azetidine-3-carboxaldehyde, 97%

CAS: 177947-96-5 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD06656142 InChI Key: JVQOZRRUGOADSU-UHFFFAOYSA-N Synonym: 1-boc-3-azetidinecarboxaldehyde,1-boc-3-formylazetidine,1-boc-azetidine-3-carboxaldehyde,azetidine-3-carboxaldehyde,1-azetidinecarboxylic acid, 3-formyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl azetidine-3-carboxaldehyde,3-formylazetidine-1-carboxylic acid tert-butylester,pubchem10136,1-boc-3-azetidinecarbaldehyde,1-boc-3-azetidine carboxaldehyde PubChem CID: 10726182 IUPAC Name: tert-butyl 3-formylazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)C=O

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Specifications

PubChem CID	10726182
CAS	177947-96-5
Molecular Weight (g/mol)	185.223
MDL Number	MFCD06656142
SMILES	CC(C)(C)OC(=O)N1CC(C1)C=O
Synonym	1-boc-3-azetidinecarboxaldehyde,1-boc-3-formylazetidine,1-boc-azetidine-3-carboxaldehyde,azetidine-3-carboxaldehyde,1-azetidinecarboxylic acid, 3-formyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl azetidine-3-carboxaldehyde,3-formylazetidine-1-carboxylic acid tert-butylester,pubchem10136,1-boc-3-azetidinecarbaldehyde,1-boc-3-azetidine carboxaldehyde
IUPAC Name	tert-butyl 3-formylazetidine-1-carboxylate
InChI Key	JVQOZRRUGOADSU-UHFFFAOYSA-N
Molecular Formula	C9H15NO3

Amino Acids

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