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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226 – 240 of 35,678 results

226

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N(alpha)-Benzyloxycarbonyl-L-lysine, 98+%

CAS: 2212-75-1 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00038204 InChI Key: OJTJKAUNOLVMDX-LBPRGKRZSA-N Synonym: z-lys-oh,nalpha-cbz-l-lysine,n-alpha-cbz-l-lysine,cbz-lys-oh,n-alpha-carbobenzoxy-l-lysine,s-6-amino-2-benzyloxy carbonyl amino hexanoic acid,z-lysine,cbz-l-lysine,n-alpha-benzyloxycarbonyl-l-lysine,lysine, n2-phenylmethoxy carbonyl PubChem CID: 75172 IUPAC Name: (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid SMILES: NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	75172
CAS	2212-75-1
Molecular Weight (g/mol)	280.32
MDL Number	MFCD00038204
SMILES	NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-lys-oh,nalpha-cbz-l-lysine,n-alpha-cbz-l-lysine,cbz-lys-oh,n-alpha-carbobenzoxy-l-lysine,s-6-amino-2-benzyloxy carbonyl amino hexanoic acid,z-lysine,cbz-l-lysine,n-alpha-benzyloxycarbonyl-l-lysine,lysine, n2-phenylmethoxy carbonyl
IUPAC Name	(2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid
InChI Key	OJTJKAUNOLVMDX-LBPRGKRZSA-N
Molecular Formula	C14H20N2O4

227

Thermo Scientific Chemicals N-Acetyl-L-leucine, 99%

CAS: 1188-21-2 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00065131 InChI Key: WXNXCEHXYPACJF-JLDDOWRYNA-N Synonym: n-acetyl-l-leucine,acetyl-l-leucine,ac-leu-oh,n-acetylleucine,s-2-acetamido-4-methylpentanoic acid,n-acetyl-leu,2s-2-acetamido-4-methylpentanoic acid,n-acetyl-leucine,leucine, n-acetyl-, l,n-acetyl-l-leucin PubChem CID: 70912 ChEBI: CHEBI:17786 IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(C)=O)C(O)=O

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Specifications

PubChem CID	70912
CAS	1188-21-2
Molecular Weight (g/mol)	173.21
ChEBI	CHEBI:17786
MDL Number	MFCD00065131
SMILES	CC(C)C[C@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-l-leucine,acetyl-l-leucine,ac-leu-oh,n-acetylleucine,s-2-acetamido-4-methylpentanoic acid,n-acetyl-leu,2s-2-acetamido-4-methylpentanoic acid,n-acetyl-leucine,leucine, n-acetyl-, l,n-acetyl-l-leucin
IUPAC Name	(2S)-2-acetamido-4-methylpentanoic acid
InChI Key	WXNXCEHXYPACJF-JLDDOWRYNA-N
Molecular Formula	C8H15NO3

228

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N-Boc-2-aminoisobutyric acid, 98+%

CAS: 30992-29-1 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00042973 InChI Key: MFNXWZGIFWJHMI-UHFFFAOYSA-N Synonym: boc-aib-oh,boc-alpha-methylalanine,2-boc-amino isobutyric acid,2-tert-butoxycarbonyl amino-2-methylpropanoic acid,boc-2-aminoisobutyric acid,n-boc-2-aminoisobutyric acid,n-boc-alpha-methylalanine,n-boc-2-amino-2-methylpropanoic acid,2-tert-butoxy carbonyl amino-2-methylpropanoic acid,2-tert-butoxycarbonylamino isobutyric acid PubChem CID: 2733845 IUPAC Name: 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(C)(C)C(=O)O

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Specifications

PubChem CID	2733845
CAS	30992-29-1
Molecular Weight (g/mol)	203.238
MDL Number	MFCD00042973
SMILES	CC(C)(C)OC(=O)NC(C)(C)C(=O)O
Synonym	boc-aib-oh,boc-alpha-methylalanine,2-boc-amino isobutyric acid,2-tert-butoxycarbonyl amino-2-methylpropanoic acid,boc-2-aminoisobutyric acid,n-boc-2-aminoisobutyric acid,n-boc-alpha-methylalanine,n-boc-2-amino-2-methylpropanoic acid,2-tert-butoxy carbonyl amino-2-methylpropanoic acid,2-tert-butoxycarbonylamino isobutyric acid
IUPAC Name	2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	MFNXWZGIFWJHMI-UHFFFAOYSA-N
Molecular Formula	C9H17NO4

229

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N-Boc-1,6-diaminohexane hydrochloride, 98%

CAS: 65915-94-8 Molecular Formula: C11H25ClN2O2 Molecular Weight (g/mol): 252.78 MDL Number: MFCD00039072 InChI Key: JSBWQIZQJOQPFN-UHFFFAOYSA-N Synonym: n-boc-1,6-hexanediamine hydrochloride,tert-butyl 6-aminohexyl carbamate hydrochloride,n-boc-1,6-diamino-hexane hydrochloride,tert-butyl n-6-aminohexyl carbamate hydrochloride,n-6-aminohexyl tert-butoxy carboxamide, chloride,tert-butyl 6-aminohexyl carbamate monohydrochloride,tert-butyl 6-aminohexyl carbamate hcl,acmc-1b5cm,n-1-boc-1,6-diaminohexane . hcl,n-boc-1,6-hexanediamine hcl PubChem CID: 3017638 IUPAC Name: tert-butyl N-(6-aminohexyl)carbamate;hydrochloride SMILES: [H+].[Cl-].CC(C)(C)OC(=O)NCCCCCCN

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Specifications

PubChem CID	3017638
CAS	65915-94-8
Molecular Weight (g/mol)	252.78
MDL Number	MFCD00039072
SMILES	[H+].[Cl-].CC(C)(C)OC(=O)NCCCCCCN
Synonym	n-boc-1,6-hexanediamine hydrochloride,tert-butyl 6-aminohexyl carbamate hydrochloride,n-boc-1,6-diamino-hexane hydrochloride,tert-butyl n-6-aminohexyl carbamate hydrochloride,n-6-aminohexyl tert-butoxy carboxamide, chloride,tert-butyl 6-aminohexyl carbamate monohydrochloride,tert-butyl 6-aminohexyl carbamate hcl,acmc-1b5cm,n-1-boc-1,6-diaminohexane . hcl,n-boc-1,6-hexanediamine hcl
IUPAC Name	tert-butyl N-(6-aminohexyl)carbamate;hydrochloride
InChI Key	JSBWQIZQJOQPFN-UHFFFAOYSA-N
Molecular Formula	C11H25ClN2O2

230

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N-Boc-ethylenediamine hydrochloride, 98%

CAS: 79513-35-2 Molecular Formula: C7H17ClN2O2 Molecular Weight (g/mol): 196.68 MDL Number: MFCD01076129 InChI Key: XUHJJLCKXZTUJN-UHFFFAOYSA-N Synonym: n-boc-ethylenediamine hydrochloride,tert-butyl 2-aminoethyl carbamate hydrochloride,tert-butyl n-2-aminoethyl carbamate hydrochloride,n-boc-ethane-1,2-diaminehcl,n-boc-ethane-1,2-diamine hcl,n-tert-butoxycarbonylethylenediamine hydrochloride,n-tert-butoxycarbonyl-ethylenediamine hydrochloride,n-boc-ethylenediamine hcl,tert-butyl n-2-aminoethyl carbamate-hcl,n-boc-ethylenediaminehydrochloride PubChem CID: 187200 IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate;hydrochloride SMILES: [H+].[Cl-].CC(C)(C)OC(=O)NCCN

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Specifications

PubChem CID	187200
CAS	79513-35-2
Molecular Weight (g/mol)	196.68
MDL Number	MFCD01076129
SMILES	[H+].[Cl-].CC(C)(C)OC(=O)NCCN
Synonym	n-boc-ethylenediamine hydrochloride,tert-butyl 2-aminoethyl carbamate hydrochloride,tert-butyl n-2-aminoethyl carbamate hydrochloride,n-boc-ethane-1,2-diaminehcl,n-boc-ethane-1,2-diamine hcl,n-tert-butoxycarbonylethylenediamine hydrochloride,n-tert-butoxycarbonyl-ethylenediamine hydrochloride,n-boc-ethylenediamine hcl,tert-butyl n-2-aminoethyl carbamate-hcl,n-boc-ethylenediaminehydrochloride
IUPAC Name	tert-butyl N-(2-aminoethyl)carbamate;hydrochloride
InChI Key	XUHJJLCKXZTUJN-UHFFFAOYSA-N
Molecular Formula	C7H17ClN2O2

231

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N-Benzylglycine hydrochloride, 98+%

CAS: 7689-50-1 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00156934 InChI Key: BUZJPENZWLUHJD-UHFFFAOYSA-N Synonym: n-benzylglycine hydrochloride,benzylaminoacetic acid hydrochloride,2-benzylamino acetic acid hydrochloride,bzl-gly-oh.hcl,n-benzylglycine hcl,bz-gly-oh.hcl,n-benzyl glycine hydrochloride,bzl-gly-oh inverted exclamation mark currencyhcl,benzylamino acetic acid hydrochloride,glycine, n-phenylmethyl-, hydrochloride PubChem CID: 2756624 IUPAC Name: 2-(benzylamino)acetic acid;hydrochloride SMILES: C1=CC=C(C=C1)CNCC(=O)O.Cl

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Specifications

PubChem CID	2756624
CAS	7689-50-1
Molecular Weight (g/mol)	201.65
MDL Number	MFCD00156934
SMILES	C1=CC=C(C=C1)CNCC(=O)O.Cl
Synonym	n-benzylglycine hydrochloride,benzylaminoacetic acid hydrochloride,2-benzylamino acetic acid hydrochloride,bzl-gly-oh.hcl,n-benzylglycine hcl,bz-gly-oh.hcl,n-benzyl glycine hydrochloride,bzl-gly-oh inverted exclamation mark currencyhcl,benzylamino acetic acid hydrochloride,glycine, n-phenylmethyl-, hydrochloride
IUPAC Name	2-(benzylamino)acetic acid;hydrochloride
InChI Key	BUZJPENZWLUHJD-UHFFFAOYSA-N
Molecular Formula	C9H12ClNO2

232

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3-[2-(Boc-amino)ethyl]azetidine, 95%

CAS: 162696-31-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD09878605 InChI Key: CSPJUZSNJFANNU-UHFFFAOYSA-N Synonym: 3-boc-aminoethylazetidine,3-n-boc-aminoethyl azetidine,tert-butyl 2-azetidin-3-yl ethylcarbamate,tert-butyl 2-azetidin-3-yl ethyl carbamate,tert-butyl n-2-azetidin-3-yl ethyl carbamate,3-2-n-boc-aminoethyl azetidine,tert-butyl 2-3-azetidinyl ethylcarbamate,2-azetin-3-yl-1-n-boc ethylamine,tert-butyl 2-azetidin-3-yl ethylcarbamate hydrochloride,carbamic acid, n-2-3-azetidinyl ethyl-, 1,1-dimethylethyl ester PubChem CID: 37818431 IUPAC Name: tert-butyl N-[2-(azetidin-3-yl)ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCCC1CNC1

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Specifications

PubChem CID	37818431
CAS	162696-31-3
Molecular Weight (g/mol)	200.282
MDL Number	MFCD09878605
SMILES	CC(C)(C)OC(=O)NCCC1CNC1
Synonym	3-boc-aminoethylazetidine,3-n-boc-aminoethyl azetidine,tert-butyl 2-azetidin-3-yl ethylcarbamate,tert-butyl 2-azetidin-3-yl ethyl carbamate,tert-butyl n-2-azetidin-3-yl ethyl carbamate,3-2-n-boc-aminoethyl azetidine,tert-butyl 2-3-azetidinyl ethylcarbamate,2-azetin-3-yl-1-n-boc ethylamine,tert-butyl 2-azetidin-3-yl ethylcarbamate hydrochloride,carbamic acid, n-2-3-azetidinyl ethyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-[2-(azetidin-3-yl)ethyl]carbamate
InChI Key	CSPJUZSNJFANNU-UHFFFAOYSA-N
Molecular Formula	C10H20N2O2

233

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N-Boc-O-benzyl-D-tyrosine, 95%

CAS: 63769-58-4 Molecular Formula: C21H25NO5 Molecular Weight (g/mol): 371.43 MDL Number: MFCD00038249 InChI Key: ZAVSPTOJKOFMTA-LGWFVXIRNA-N Synonym: boc-d-tyr bzl-oh,boc-o-benzyl-d-tyrosine,n-boc-o-benzyl-d-tyrosine,boc-o-benzyl-d-tyr,r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,2r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,ambotzbaa1381,boc-dtyr bn-oh,pubchem14949,boc-d-tyr bzl oh PubChem CID: 6992575 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O

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Specifications

PubChem CID	6992575
CAS	63769-58-4
Molecular Weight (g/mol)	371.43
MDL Number	MFCD00038249
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
Synonym	boc-d-tyr bzl-oh,boc-o-benzyl-d-tyrosine,n-boc-o-benzyl-d-tyrosine,boc-o-benzyl-d-tyr,r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,2r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,ambotzbaa1381,boc-dtyr bn-oh,pubchem14949,boc-d-tyr bzl oh
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoic acid
InChI Key	ZAVSPTOJKOFMTA-LGWFVXIRNA-N
Molecular Formula	C21H25NO5

234

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N-Fmoc-N-methyl-L-leucine, 98%

CAS: 103478-62-2 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00151933 InChI Key: BUJQSIPFDWLNDC-GNLPSFAGNA-N Synonym: fmoc-n-methyl-l-leucine,fmoc-n-me-leu-oh,n-fmoc-n-methyl-l-leucine,fmoc-meleu-oh,l-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-4-methyl-pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-4-methylpentanoic acid,pubchem13155,fmoc-n-a-methyl-l-leucine,n-methyl-n-fmoc-l-leu-oh PubChem CID: 7015835 SMILES: CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7015835
CAS	103478-62-2
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00151933
SMILES	CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-n-methyl-l-leucine,fmoc-n-me-leu-oh,n-fmoc-n-methyl-l-leucine,fmoc-meleu-oh,l-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-4-methyl-pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-4-methylpentanoic acid,pubchem13155,fmoc-n-a-methyl-l-leucine,n-methyl-n-fmoc-l-leu-oh
InChI Key	BUJQSIPFDWLNDC-GNLPSFAGNA-N
Molecular Formula	C22H25NO4

235

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Nalpha-Boc-L-arginine hydrochloride, 98%

CAS: 35897-34-8 Molecular Formula: C11H23ClN4O4 Molecular Weight (g/mol): 310.78 MDL Number: MFCD00065552 InChI Key: HDELGKMVZYHPPB-RZUXQYDTNA-N Synonym: boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o PubChem CID: 2729004 SMILES: Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O

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Specifications

PubChem CID	2729004
CAS	35897-34-8
Molecular Weight (g/mol)	310.78
MDL Number	MFCD00065552
SMILES	Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O
Synonym	boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o
InChI Key	HDELGKMVZYHPPB-RZUXQYDTNA-N
Molecular Formula	C11H23ClN4O4

236

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O-tert-Butyl-L-threonine methyl ester hydrochloride, 95%

CAS: 71989-43-0 Molecular Formula: C9H20ClNO3 Molecular Weight (g/mol): 225.71 MDL Number: MFCD00077111 InChI Key: SDHKEUUZUMQSAD-HHQFNNIRSA-N Synonym: h-thr tbu-ome.hcl,h-thr tbu-ome hcl,2s,3r-methyl 2-amino-3-tert-butoxy butanoate hydrochloride,o-tert-butyl-l-threonine methyl ester hydrochloride,o-t-butyl-l-threonine methyl ester hydrochloride,methyl o-1,1-dimethylethyl-l-threoninate hydrochloride,l-threonine, o-1,1-dimethylethyl-, methyl ester, hydrochloride,h-thr but-ome hcl,h-thr t-bu-ome*hcl;,ksc491o2b PubChem CID: 16218568 IUPAC Name: methyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](N)[C@@H](C)OC(C)(C)C

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Specifications

PubChem CID	16218568
CAS	71989-43-0
Molecular Weight (g/mol)	225.71
MDL Number	MFCD00077111
SMILES	Cl.COC(=O)[C@@H](N)[C@@H](C)OC(C)(C)C
Synonym	h-thr tbu-ome.hcl,h-thr tbu-ome hcl,2s,3r-methyl 2-amino-3-tert-butoxy butanoate hydrochloride,o-tert-butyl-l-threonine methyl ester hydrochloride,o-t-butyl-l-threonine methyl ester hydrochloride,methyl o-1,1-dimethylethyl-l-threoninate hydrochloride,l-threonine, o-1,1-dimethylethyl-, methyl ester, hydrochloride,h-thr but-ome hcl,h-thr t-bu-ome*hcl;,ksc491o2b
IUPAC Name	methyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride
InChI Key	SDHKEUUZUMQSAD-HHQFNNIRSA-N
Molecular Formula	C9H20ClNO3

237

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N-Boc-D-aspartic acid 1-tert-butyl ester, 98%

CAS: 77004-75-2 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.328 MDL Number: MFCD00236827 InChI Key: RAUQRYTYJIYLTF-MRVPVSSYSA-N Synonym: boc-d-asp-otbu,r-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-boc-d-aspartic acid 1-tert-butyl ester,r-4-tert-butoxy-3-boc-amino-4-oxobutanoic acid,3r-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-d-aspotbu,n-boc-d-asparticacid1-tert-butyl ester,r-4-tert-butoxy-3-boc-amino-4-oxobutanoicacid,n-tert-butyloxycarbonyl-d-aspartic acid 1-tert-butyl ester PubChem CID: 7019660 IUPAC Name: (3R)-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	7019660
CAS	77004-75-2
Molecular Weight (g/mol)	289.328
MDL Number	MFCD00236827
SMILES	CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-d-asp-otbu,r-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-boc-d-aspartic acid 1-tert-butyl ester,r-4-tert-butoxy-3-boc-amino-4-oxobutanoic acid,3r-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-d-aspotbu,n-boc-d-asparticacid1-tert-butyl ester,r-4-tert-butoxy-3-boc-amino-4-oxobutanoicacid,n-tert-butyloxycarbonyl-d-aspartic acid 1-tert-butyl ester
IUPAC Name	(3R)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	RAUQRYTYJIYLTF-MRVPVSSYSA-N
Molecular Formula	C13H23NO6

238

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N-Acetyl-L-tryptophan methyl ester, 95%

CAS: 2824-57-9 Molecular Formula: C14H16N2O3 Molecular Weight (g/mol): 260.29 MDL Number: MFCD00022759 InChI Key: XZECNVJPYDPBAM-ZDUSSCGKSA-N Synonym: methyl n-acetyl-l-tryptophanate,ac-trp-ome,methyl acetyltryptophanate,l-tryptophan, n-acetyl-, methyl ester,unii-mup4y18zq5,n-acetyltryptophan methyl ester,n-acetyl-l-tryptophan methyl ester,mup4y18zq5,methyl 2s-2-acetamido-3-1h-indol-3-yl propanoate,l-tryptophan,n-acetyl-, methyl ester PubChem CID: 102337 IUPAC Name: methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate SMILES: COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(C)=O

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Specifications

PubChem CID	102337
CAS	2824-57-9
Molecular Weight (g/mol)	260.29
MDL Number	MFCD00022759
SMILES	COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(C)=O
Synonym	methyl n-acetyl-l-tryptophanate,ac-trp-ome,methyl acetyltryptophanate,l-tryptophan, n-acetyl-, methyl ester,unii-mup4y18zq5,n-acetyltryptophan methyl ester,n-acetyl-l-tryptophan methyl ester,mup4y18zq5,methyl 2s-2-acetamido-3-1h-indol-3-yl propanoate,l-tryptophan,n-acetyl-, methyl ester
IUPAC Name	methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate
InChI Key	XZECNVJPYDPBAM-ZDUSSCGKSA-N
Molecular Formula	C14H16N2O3

239

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N-Boc-D-tyrosine methyl ester, 96%

CAS: 76757-90-9 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00057824 InChI Key: NQIFXJSLCUJHBB-UHFFFAOYNA-N Synonym: boc-d-tyr-ome,r-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,boc-d-tyrosine methyl ester,d-tyrosine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl 2r-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2r-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,methyl boc-d-tyrosinate,boc-d-tyrosine-methyl ester,n-t-butoxycarbonyl-d-tyrosine methyl ester PubChem CID: 7016055 IUPAC Name: methyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)C(CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7016055
CAS	76757-90-9
Molecular Weight (g/mol)	295.34
MDL Number	MFCD00057824
SMILES	COC(=O)C(CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C
Synonym	boc-d-tyr-ome,r-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,boc-d-tyrosine methyl ester,d-tyrosine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl 2r-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2r-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,methyl boc-d-tyrosinate,boc-d-tyrosine-methyl ester,n-t-butoxycarbonyl-d-tyrosine methyl ester
IUPAC Name	methyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate
InChI Key	NQIFXJSLCUJHBB-UHFFFAOYNA-N
Molecular Formula	C15H21NO5

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Nalpha-Fmoc-N^e-(4-methyltrityl)-D-lysine, 97%

CAS: 198544-94-4 Molecular Formula: C41H40N2O4 Molecular Weight (g/mol): 624.78 MDL Number: MFCD26793593 InChI Key: YPTNAIDIXCOZAJ-KXQOOQHDSA-N Synonym: r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-4-methyltrityl-d-lysine,ambotzfaa1130,fmoc-dlys mtt-oh,fmoc-d-lys meotrt-oh,fmoc-d-lysine mtt-oh,fmoc-n-epsilon-methyltrityl-d-lysine,n-a-fmoc-n-d-methyltrityl-d-lysine,fmoc-n-epsilon-4-methoxy trityl-d-lysine,n-alpha-fmoc-n-epsilon-4-methyltrityl-d-lysine PubChem CID: 51340501 IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methylphenyl)diphenylmethyl]amino}hexanoic acid SMILES: CC1=CC=C(C=C1)C(NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	51340501
CAS	198544-94-4
Molecular Weight (g/mol)	624.78
MDL Number	MFCD26793593
SMILES	CC1=CC=C(C=C1)C(NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-4-methyltrityl-d-lysine,ambotzfaa1130,fmoc-dlys mtt-oh,fmoc-d-lys meotrt-oh,fmoc-d-lysine mtt-oh,fmoc-n-epsilon-methyltrityl-d-lysine,n-a-fmoc-n-d-methyltrityl-d-lysine,fmoc-n-epsilon-4-methoxy trityl-d-lysine,n-alpha-fmoc-n-epsilon-4-methyltrityl-d-lysine
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methylphenyl)diphenylmethyl]amino}hexanoic acid
InChI Key	YPTNAIDIXCOZAJ-KXQOOQHDSA-N
Molecular Formula	C41H40N2O4

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