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 – 15 of 241 results

N-(tert-Butoxycarbonyl)ethanolamine, 98%

CAS: 26690-80-2 Molecular Formula: C₇H₁₅NO₃ Molecular Weight (g/mol): 161.2 MDL Number: MFCD00056657 InChI Key: GPTXCAZYUMDUMN-UHFFFAOYSA-N Synonym: n-boc-ethanolamine,tert-butyl n-2-hydroxyethyl carbamate,boc-glycinol,tert-butyl 2-hydroxyethyl carbamate,n-tert-butoxycarbonyl ethanolamine,boc-ethanolamine,tert-butyl 2-hydroxyethylcarbamate,2-tert-butoxycarbonylamino-1-ethanol,boc-aminoethanol,n-2-hydroxyethyl carbamic acid tert-butyl ester PubChem CID: 2733206 IUPAC Name: tert-butyl N-(2-hydroxyethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCO

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Specifications

PubChem CID	2733206
CAS	26690-80-2
Molecular Weight (g/mol)	161.2
MDL Number	MFCD00056657
SMILES	CC(C)(C)OC(=O)NCCO
Synonym	n-boc-ethanolamine,tert-butyl n-2-hydroxyethyl carbamate,boc-glycinol,tert-butyl 2-hydroxyethyl carbamate,n-tert-butoxycarbonyl ethanolamine,boc-ethanolamine,tert-butyl 2-hydroxyethylcarbamate,2-tert-butoxycarbonylamino-1-ethanol,boc-aminoethanol,n-2-hydroxyethyl carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-(2-hydroxyethyl)carbamate
InChI Key	GPTXCAZYUMDUMN-UHFFFAOYSA-N
Molecular Formula	C₇H₁₅NO₃

N-tert-Butoxycarbonyl-1,6-hexanediamine, 95%

CAS: 51857-17-1 Molecular Formula: C₁₁H₂₄N₂O₂ Molecular Weight (g/mol): 216.33 MDL Number: MFCD00671489 InChI Key: RVZPDKXEHIRFPM-UHFFFAOYSA-N Synonym: n-boc-1,6-diaminohexane,n-boc-1,6-hexanediamine,tert-butyl n-6-aminohexyl carbamate,tert-butyl 6-aminohexyl carbamate,n-tert-butoxycarbonyl-1,6-diaminohexane,n-tert-butoxycarbonyl-1,6-hexanediamine,tert-butyl 6-aminohexylcarbamate,boc-1,6-diaminohexane hydrochloride,6-tert-butoxycarbonylamino hexylamine,n-6-aminohexyl carbamic acid tert-butyl ester PubChem CID: 2733170 IUPAC Name: tert-butyl N-(6-aminohexyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCCCN

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Specifications

PubChem CID	2733170
CAS	51857-17-1
Molecular Weight (g/mol)	216.33
MDL Number	MFCD00671489
SMILES	CC(C)(C)OC(=O)NCCCCCCN
Synonym	n-boc-1,6-diaminohexane,n-boc-1,6-hexanediamine,tert-butyl n-6-aminohexyl carbamate,tert-butyl 6-aminohexyl carbamate,n-tert-butoxycarbonyl-1,6-diaminohexane,n-tert-butoxycarbonyl-1,6-hexanediamine,tert-butyl 6-aminohexylcarbamate,boc-1,6-diaminohexane hydrochloride,6-tert-butoxycarbonylamino hexylamine,n-6-aminohexyl carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-(6-aminohexyl)carbamate
InChI Key	RVZPDKXEHIRFPM-UHFFFAOYSA-N
Molecular Formula	C₁₁H₂₄N₂O₂

N-Boc-L-aspartic acid 1-methyl ester, 98%

CAS: 98045-03-5 Molecular Formula: C10H17NO6 Molecular Weight (g/mol): 247.247 MDL Number: MFCD03094777 InChI Key: IWFIVTBTZUCTQH-LURJTMIESA-N Synonym: boc-asp-ome,1-methyl n-boc-l-aspartate,n-boc-l-aspartic acid 1-methyl ester,3s-3-tert-butoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,n-boc asp oh ome,1-methyl n-tert-butoxycarbonyl-l-aspartate,n-tert-butoxycarbonylaspartic acid a-methyl ester,n-tert-butoxycarbonyl aspartic acid 1-methyl ester,n-tert-butoxycarbonyl-l-aspartic acid 1-methyl est,n-tert-butoxycarbonyl-l-aspartic acid 1-methyl ester PubChem CID: 11021202 IUPAC Name: (3S)-4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)OC

Pricing and Availability
Specifications

PubChem CID	11021202
CAS	98045-03-5
Molecular Weight (g/mol)	247.247
MDL Number	MFCD03094777
SMILES	CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)OC
Synonym	boc-asp-ome,1-methyl n-boc-l-aspartate,n-boc-l-aspartic acid 1-methyl ester,3s-3-tert-butoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,n-boc asp oh ome,1-methyl n-tert-butoxycarbonyl-l-aspartate,n-tert-butoxycarbonylaspartic acid a-methyl ester,n-tert-butoxycarbonyl aspartic acid 1-methyl ester,n-tert-butoxycarbonyl-l-aspartic acid 1-methyl est,n-tert-butoxycarbonyl-l-aspartic acid 1-methyl ester
IUPAC Name	(3S)-4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	IWFIVTBTZUCTQH-LURJTMIESA-N
Molecular Formula	C10H17NO6

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

CAS: 79479-07-5 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.26 MDL Number: MFCD00270479 InChI Key: MZMWAPNVRMDIPS-RQJHMYQMSA-N Synonym: boc-thr-ome,2s,3r-methyl 2-tert-butoxycarbonyl amino-3-hydroxybutanoate,boc-l-threonine methyl ester,n-boc-l-threonine methyl ester,n-tert-butoxycarbonyl-l-threonine methyl ester,n-tert-butoxycarbonyl threonine methyl ester,methyl 2s,3r-2-tert-butoxycarbonyl amino-3-hydroxybutanoate,methyl n-tert-butoxycarbonyl-l-threoninate,n-t-butoxycarbonyl-l-threonine methyl ester PubChem CID: 11368286 IUPAC Name: methyl (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate SMILES: COC(=O)[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)O

Pricing and Availability
Specifications

PubChem CID	11368286
CAS	79479-07-5
Molecular Weight (g/mol)	233.26
MDL Number	MFCD00270479
SMILES	COC(=O)[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)O
Synonym	boc-thr-ome,2s,3r-methyl 2-tert-butoxycarbonyl amino-3-hydroxybutanoate,boc-l-threonine methyl ester,n-boc-l-threonine methyl ester,n-tert-butoxycarbonyl-l-threonine methyl ester,n-tert-butoxycarbonyl threonine methyl ester,methyl 2s,3r-2-tert-butoxycarbonyl amino-3-hydroxybutanoate,methyl n-tert-butoxycarbonyl-l-threoninate,n-t-butoxycarbonyl-l-threonine methyl ester
IUPAC Name	methyl (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
InChI Key	MZMWAPNVRMDIPS-RQJHMYQMSA-N
Molecular Formula	C10H19NO5

N-Boc-D-tert-leucine, 95%, Thermo Scientific Chemicals

CAS: 124655-17-0 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00065575 InChI Key: LRFZIPCTFBPFLX-JLDDOWRYNA-N Synonym: boc-d-tert-leucine,n-boc-d-tert-leucine,boc-d-tle-oh,r-n-tert-butoxycarbonyl-tert-leucine,r-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-d-alpha-t-butylglycine,boc-tbu-d-gly-oh,boc-d-t-leu,d-valine, n-1,1-dimethylethoxy carbonyl-3-methyl,n-tert-butoxycarbonyl-d-tert-leucine PubChem CID: 7005057 SMILES: CC(C)(C)OC(=O)N[C@@H](C(O)=O)C(C)(C)C

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Specifications

PubChem CID	7005057
CAS	124655-17-0
Molecular Weight (g/mol)	231.29
MDL Number	MFCD00065575
SMILES	CC(C)(C)OC(=O)N[C@@H](C(O)=O)C(C)(C)C
Synonym	boc-d-tert-leucine,n-boc-d-tert-leucine,boc-d-tle-oh,r-n-tert-butoxycarbonyl-tert-leucine,r-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-d-alpha-t-butylglycine,boc-tbu-d-gly-oh,boc-d-t-leu,d-valine, n-1,1-dimethylethoxy carbonyl-3-methyl,n-tert-butoxycarbonyl-d-tert-leucine
InChI Key	LRFZIPCTFBPFLX-JLDDOWRYNA-N
Molecular Formula	C11H21NO4

N-Boc-L-phenylalanyl-L-phenylalanine, 95%

CAS: 13122-90-2 Molecular Formula: C23H28N2O5 Molecular Weight (g/mol): 412.486 MDL Number: MFCD00190824 InChI Key: NNOBHAOOLCEJBL-OALUTQOASA-N Synonym: boc-phe-phe-oh,boc-l-diphenylalanine,s-2-s-2-tert-butoxycarbonyl amino-3-phenylpropanamido-3-phenylpropanoic acid,n-tert-butoxycarbonyl-l-phenylalanyl-l-phenylalanine,2s-2-2s-2-tert-butoxycarbonyl amino-3-phenylpropanamido-3-phenylpropanoic acid,n-boc-l-phenylalanyl-l-phenylalanine,n-n-tert-butoxycarbonyl-l-phenylalanyl-l-phenylalanine PubChem CID: 7019052 IUPAC Name: (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)O

Pricing and Availability
Specifications

PubChem CID	7019052
CAS	13122-90-2
Molecular Weight (g/mol)	412.486
MDL Number	MFCD00190824
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)O
Synonym	boc-phe-phe-oh,boc-l-diphenylalanine,s-2-s-2-tert-butoxycarbonyl amino-3-phenylpropanamido-3-phenylpropanoic acid,n-tert-butoxycarbonyl-l-phenylalanyl-l-phenylalanine,2s-2-2s-2-tert-butoxycarbonyl amino-3-phenylpropanamido-3-phenylpropanoic acid,n-boc-l-phenylalanyl-l-phenylalanine,n-n-tert-butoxycarbonyl-l-phenylalanyl-l-phenylalanine
IUPAC Name	(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid
InChI Key	NNOBHAOOLCEJBL-OALUTQOASA-N
Molecular Formula	C23H28N2O5

N-Boc-N-methyl-D-phenylalanine, 98%

CAS: 85466-66-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00151890 InChI Key: AJGJINVEYVTDNH-UHFFFAOYNA-N Synonym: boc-n-me-d-phe-oh,boc-d-mephe-oh,n-boc-n-methyl-d-phenylalanine,n-tert-butoxycarbonyl-n-methyl-d-phenylalanine,n-methyl-boc-d-phenylalanine,r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid,2r-2-n-tert-butoxycarbonyl-n-methylamino-3-phenylpropionic acid,boc-d-me-phe-oh,ambotzbaa1044,2r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid PubChem CID: 7015127 SMILES: CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C

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Specifications

PubChem CID	7015127
CAS	85466-66-6
Molecular Weight (g/mol)	279.34
MDL Number	MFCD00151890
SMILES	CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C
Synonym	boc-n-me-d-phe-oh,boc-d-mephe-oh,n-boc-n-methyl-d-phenylalanine,n-tert-butoxycarbonyl-n-methyl-d-phenylalanine,n-methyl-boc-d-phenylalanine,r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid,2r-2-n-tert-butoxycarbonyl-n-methylamino-3-phenylpropionic acid,boc-d-me-phe-oh,ambotzbaa1044,2r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid
InChI Key	AJGJINVEYVTDNH-UHFFFAOYNA-N
Molecular Formula	C15H21NO4

N-BOC-L-tert-Leucine, 98%

CAS: 62965-35-9 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00065574 InChI Key: LRFZIPCTFBPFLX-JLDDOWRYNA-N Synonym: n-boc-l-tert-leucine,boc-tle-oh,boc-l-tert-leucine,s-n-tert-butoxycarbonyl-tert-leucine,s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-l-alpha-t-butylglycine,boc-alpha-t-butylglycine,boc-tbu-gly-oh,boc-l-tle-oh,n-tert-butoxycarbonyl-l-tert-leucine PubChem CID: 2734668 SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C

Pricing and Availability
Specifications

PubChem CID	2734668
CAS	62965-35-9
Molecular Weight (g/mol)	231.29
MDL Number	MFCD00065574
SMILES	CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C
Synonym	n-boc-l-tert-leucine,boc-tle-oh,boc-l-tert-leucine,s-n-tert-butoxycarbonyl-tert-leucine,s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-l-alpha-t-butylglycine,boc-alpha-t-butylglycine,boc-tbu-gly-oh,boc-l-tle-oh,n-tert-butoxycarbonyl-l-tert-leucine
InChI Key	LRFZIPCTFBPFLX-JLDDOWRYNA-N
Molecular Formula	C11H21NO4

BOC-L-Serine hydrate, 98%

CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00037243 InChI Key: FHOAKXBXYSJBGX-MLHKIVSYNA-N Synonym: boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser PubChem CID: 98766 SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O

Pricing and Availability
Specifications

PubChem CID	98766
CAS	3262-72-4
Molecular Weight (g/mol)	205.21
MDL Number	MFCD00037243
SMILES	CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
Synonym	boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser
InChI Key	FHOAKXBXYSJBGX-MLHKIVSYNA-N
Molecular Formula	C8H15NO5

N-Boc-O-benzyl-L-serine, 97%

CAS: 23680-31-1 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.335 MDL Number: MFCD00066063 InChI Key: DMBKPDOAQVGTST-LBPRGKRZSA-N Synonym: boc-ser bzl-oh,n-boc-o-benzyl-l-serine,boc-o-benzyl-l-serine,boc-ser bzl,s-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-serine,n-t-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butyloxycarbonylserine,n-tert-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butoxycarbonyl-l-serine PubChem CID: 90234 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid SMILES: CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O

Pricing and Availability
Specifications

PubChem CID	90234
CAS	23680-31-1
Molecular Weight (g/mol)	295.335
MDL Number	MFCD00066063
SMILES	CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O
Synonym	boc-ser bzl-oh,n-boc-o-benzyl-l-serine,boc-o-benzyl-l-serine,boc-ser bzl,s-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-serine,n-t-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butyloxycarbonylserine,n-tert-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butoxycarbonyl-l-serine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid
InChI Key	DMBKPDOAQVGTST-LBPRGKRZSA-N
Molecular Formula	C15H21NO5

N-Boc-D-phenylalaninol, 98%, Thermo Scientific Chemicals

CAS: 106454-69-7 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.33 MDL Number: MFCD00216472 InChI Key: LDKDMDVMMCXTMO-GFCCVEGCSA-N Synonym: n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol PubChem CID: 7019371 IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	7019371
CAS	106454-69-7
Molecular Weight (g/mol)	251.33
MDL Number	MFCD00216472
SMILES	CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1
Synonym	n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol
IUPAC Name	tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate
InChI Key	LDKDMDVMMCXTMO-GFCCVEGCSA-N
Molecular Formula	C14H21NO3

N-Boc-L-phenylalaninol, 99%

CAS: 66605-57-0 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.33 MDL Number: MFCD00076976 InChI Key: LDKDMDVMMCXTMO-LBPRGKRZSA-N Synonym: n-boc-l-phenylalaninol,boc-l-phenylalaninol,boc-phenylalaninol,s-2-boc-amino-3-phenyl-1-propanol,n-tert-butoxycarbonyl-l-phenylalaninol,tert-butyl n-2s-1-hydroxy-3-phenylpropan-2-yl carbamate,s-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,s-n-tert-butoxycarbonyl-phenylalaninol,s---2-tert-butoxycarbonylamino-3-phenyl-1-propanol PubChem CID: 2733675 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CO)CC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	2733675
CAS	66605-57-0
Molecular Weight (g/mol)	251.33
MDL Number	MFCD00076976
SMILES	CC(C)(C)OC(=O)N[C@H](CO)CC1=CC=CC=C1
Synonym	n-boc-l-phenylalaninol,boc-l-phenylalaninol,boc-phenylalaninol,s-2-boc-amino-3-phenyl-1-propanol,n-tert-butoxycarbonyl-l-phenylalaninol,tert-butyl n-2s-1-hydroxy-3-phenylpropan-2-yl carbamate,s-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,s-n-tert-butoxycarbonyl-phenylalaninol,s---2-tert-butoxycarbonylamino-3-phenyl-1-propanol
IUPAC Name	tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate
InChI Key	LDKDMDVMMCXTMO-LBPRGKRZSA-N
Molecular Formula	C14H21NO3

Thermo Scientific Chemicals N(alpha)-Boc-L-asparagine, 98+%

CAS: 7536-55-2 Molecular Formula: C9H16N2O5 Molecular Weight (g/mol): 232.236 MDL Number: MFCD00038152 InChI Key: FYYSQDHBALBGHX-YFKPBYRVSA-N Synonym: boc-asn-oh,boc-l-asparagine,boc-asn,n-tert-butoxycarbonyl-l-asparagine,tert-butoxycarbonylasparagine,nalpha-tert-butoxycarbonyl-l-asparagine,boc-asparagine,tert-butoxycarbonyl-l-asparagine,n-tert-butoxycarbonyl asparagine,tert-butyloxycarbonyl-l-asparagine PubChem CID: 82035 ChEBI: CHEBI:3146 IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O

Pricing and Availability
Specifications

PubChem CID	82035
CAS	7536-55-2
Molecular Weight (g/mol)	232.236
ChEBI	CHEBI:3146
MDL Number	MFCD00038152
SMILES	CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O
Synonym	boc-asn-oh,boc-l-asparagine,boc-asn,n-tert-butoxycarbonyl-l-asparagine,tert-butoxycarbonylasparagine,nalpha-tert-butoxycarbonyl-l-asparagine,boc-asparagine,tert-butoxycarbonyl-l-asparagine,n-tert-butoxycarbonyl asparagine,tert-butyloxycarbonyl-l-asparagine
IUPAC Name	(2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	FYYSQDHBALBGHX-YFKPBYRVSA-N
Molecular Formula	C9H16N2O5

N-Boc-S-benzyl-L-cysteine, 98%

CAS: 5068-28-0 Molecular Formula: C15H21NO4S Molecular Weight (g/mol): 311.40 MDL Number: MFCD00065567 InChI Key: IFVORPLRHYROAA-UHFFFAOYNA-N Synonym: boc-s-benzyl-l-cysteine,boc-cys bzl-oh,r-3-benzylthio-2-tert-butoxycarbonyl amino propanoic acid,n-boc-s-benzyl-l-cysteine,n-tert-butoxycarbonyl-s-benzyl-l-cysteine,s-benzyl-n-tert-butoxycarbonyl-l-cysteine,2r-3-benzylsulfanyl-2-tert-butoxycarbonyl amino propanoic acid,boc-s-benzyl-d-cys,boc-s-benzyl-l-cys,alanine, 3-benzylthio-n-carboxy-, n-tert-butyl ester, l PubChem CID: 2724757 SMILES: CC(C)(C)OC(=O)NC(CSCC1=CC=CC=C1)C(O)=O

Pricing and Availability
Specifications

PubChem CID	2724757
CAS	5068-28-0
Molecular Weight (g/mol)	311.40
MDL Number	MFCD00065567
SMILES	CC(C)(C)OC(=O)NC(CSCC1=CC=CC=C1)C(O)=O
Synonym	boc-s-benzyl-l-cysteine,boc-cys bzl-oh,r-3-benzylthio-2-tert-butoxycarbonyl amino propanoic acid,n-boc-s-benzyl-l-cysteine,n-tert-butoxycarbonyl-s-benzyl-l-cysteine,s-benzyl-n-tert-butoxycarbonyl-l-cysteine,2r-3-benzylsulfanyl-2-tert-butoxycarbonyl amino propanoic acid,boc-s-benzyl-d-cys,boc-s-benzyl-l-cys,alanine, 3-benzylthio-n-carboxy-, n-tert-butyl ester, l
InChI Key	IFVORPLRHYROAA-UHFFFAOYNA-N
Molecular Formula	C15H21NO4S

PubChem CID	98766
CAS	3262-72-4
Molecular Weight (g/mol)	205.21
MDL Number	MFCD00037243
SMILES	CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
Synonym	boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser
IUPAC Name	(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	FHOAKXBXYSJBGX-MLHKIVSYNA-N
Molecular Formula	C8H15NO5

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