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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451 – 465 of 35,970 results

451

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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

452

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(R)-(-)-4-Phenyl-2-oxazolidinone, 98%

CAS: 90319-52-1 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00192393 InChI Key: QDMNNMIOWVJVLY-QMMMGPOBSA-N Synonym: r---4-phenyl-2-oxazolidinone,r-4-phenyloxazolidin-2-one,r-4-phenyl-2-oxazolidinone,4r-4-phenyl-1,3-oxazolidin-2-one,4r-4-phenyloxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4r,r-4-phenyl-oxazolidin-2-one,pubchem6077,ksc131o9d,4 r-phenyl-2-oxazolidinone PubChem CID: 730425 IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)C2=CC=CC=C2

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Specifications

PubChem CID	730425
CAS	90319-52-1
Molecular Weight (g/mol)	163.176
MDL Number	MFCD00192393
SMILES	C1C(NC(=O)O1)C2=CC=CC=C2
Synonym	r---4-phenyl-2-oxazolidinone,r-4-phenyloxazolidin-2-one,r-4-phenyl-2-oxazolidinone,4r-4-phenyl-1,3-oxazolidin-2-one,4r-4-phenyloxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4r,r-4-phenyl-oxazolidin-2-one,pubchem6077,ksc131o9d,4 r-phenyl-2-oxazolidinone
IUPAC Name	(4R)-4-phenyl-1,3-oxazolidin-2-one
InChI Key	QDMNNMIOWVJVLY-QMMMGPOBSA-N
Molecular Formula	C9H9NO2

453

Glycine Crystalline MP Biomedicals

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

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Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

454

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N-Boc-D-serine methyl ester, 97%

CAS: 95715-85-8 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00270516 InChI Key: SANNKFASHWONFD-ZCFIWIBFSA-N Synonym: boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate PubChem CID: 377723 IUPAC Name: methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC

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PubChem CID	377723
CAS	95715-85-8
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00270516
SMILES	CC(C)(C)OC(=O)NC(CO)C(=O)OC
Synonym	boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate
IUPAC Name	methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	SANNKFASHWONFD-ZCFIWIBFSA-N
Molecular Formula	C9H17NO5

455

N-epsilon-Acetyl-L-lysine, 99%, MP Biomedicals™

CAS: 692-04-6 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00002639 InChI Key: DTERQYGMUDWYAZ-ZETCQYMHSA-N Synonym: n-epsilon-acetyl-l-lysine,n6-acetyl-l-lysine,nepsilon-acetyl-l-lysine,n-epsilon-acetyllysine,h-lys ac-oh,n6-acetyllysine,s-6-acetamido-2-aminohexanoic acid,n 6-acetyl-l-lysine,n 6-acetyllysine,n epsilon-acetyl-l-lysine PubChem CID: 92832 ChEBI: CHEBI:17752 SMILES: CC(=O)NCCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	92832
CAS	692-04-6
Molecular Weight (g/mol)	188.23
ChEBI	CHEBI:17752
MDL Number	MFCD00002639
SMILES	CC(=O)NCCCC[C@H](N)C(O)=O
Synonym	n-epsilon-acetyl-l-lysine,n6-acetyl-l-lysine,nepsilon-acetyl-l-lysine,n-epsilon-acetyllysine,h-lys ac-oh,n6-acetyllysine,s-6-acetamido-2-aminohexanoic acid,n 6-acetyl-l-lysine,n 6-acetyllysine,n epsilon-acetyl-l-lysine
InChI Key	DTERQYGMUDWYAZ-ZETCQYMHSA-N
Molecular Formula	C8H16N2O3

456

Thermo Scientific Chemicals L-Phenylalanine, Cell Culture Reagent

CAS: 63-91-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00064227 InChI Key: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonym: l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 SMILES: NC(CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	6140
CAS	63-91-2
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:17295
MDL Number	MFCD00064227
SMILES	NC(CC1=CC=CC=C1)C(O)=O
Synonym	l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh
InChI Key	COLNVLDHVKWLRT-UHFFFAOYNA-N
Molecular Formula	C9H11NO2

457

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D-Methionine methyl ester hydrochloride, 98%

CAS: 69630-60-0 Molecular Formula: C6H14ClNO2S Molecular Weight (g/mol): 199.69 MDL Number: MFCD00070385 InChI Key: MEVUPUNLVKELNV-NUBCRITNSA-N Synonym: h-d-met-ome.hcl,d-methionine methyl ester hydrochloride,h-d-met-ome hcl,methyl d-methioninate-hydrogen chloride 1/1,methyl 2r-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,h-d-met-omecl,d-methionine methyl ester hcl,methyl d-methioninate hydrochloride,d methionine methyl ester hydrochloride PubChem CID: 12888616 IUPAC Name: methyl (2R)-2-amino-4-methylsulfanylbutanoate;hydrochloride SMILES: Cl.COC(=O)[C@H](N)CCSC

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Specifications

PubChem CID	12888616
CAS	69630-60-0
Molecular Weight (g/mol)	199.69
MDL Number	MFCD00070385
SMILES	Cl.COC(=O)[C@H](N)CCSC
Synonym	h-d-met-ome.hcl,d-methionine methyl ester hydrochloride,h-d-met-ome hcl,methyl d-methioninate-hydrogen chloride 1/1,methyl 2r-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,h-d-met-omecl,d-methionine methyl ester hcl,methyl d-methioninate hydrochloride,d methionine methyl ester hydrochloride
IUPAC Name	methyl (2R)-2-amino-4-methylsulfanylbutanoate;hydrochloride
InChI Key	MEVUPUNLVKELNV-NUBCRITNSA-N
Molecular Formula	C6H14ClNO2S

458

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1-N-BOC-Aminocyclopentanecarboxylic acid, 98%, Thermo Scientific™

CAS: 35264-09-6 Molecular Formula: C₁₁H₁₉NO₄ Molecular Weight (g/mol): 229.28 MDL Number: MFCD01076126 InChI Key: YBZCSKVLXBOFSL-UHFFFAOYSA-N Synonym: boc-cycloleucine,1-boc-amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1-n-boc-aminocyclopentanecarboxylic acid,boc-1-aminocyclopentane-1-carboxylic acid,n-boc-cycloleucine,1-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,1-tert-butoxy carbonyl amino cyclopentane-1-carboxylic acid PubChem CID: 2734645 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCCC1)C(=O)O

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Specifications

PubChem CID	2734645
CAS	35264-09-6
Molecular Weight (g/mol)	229.28
MDL Number	MFCD01076126
SMILES	CC(C)(C)OC(=O)NC1(CCCC1)C(=O)O
Synonym	boc-cycloleucine,1-boc-amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1-n-boc-aminocyclopentanecarboxylic acid,boc-1-aminocyclopentane-1-carboxylic acid,n-boc-cycloleucine,1-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,1-tert-butoxy carbonyl amino cyclopentane-1-carboxylic acid
IUPAC Name	1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
InChI Key	YBZCSKVLXBOFSL-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₉NO₄

459

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N-Benzyloxycarbonyl-L-glutamic acid 1-tert-butyl ester, 95%

CAS: 5891-45-2 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.37 MDL Number: MFCD00077016 InChI Key: VJECGKAFPHEJQS-UHFFFAOYNA-N Synonym: z-glu-otbu,s-4-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,s-4-benzyloxycarbonylamino-5-tert-butoxy-5-oxopentanoic acid,cbz-glu-otbu,z-glu-o-tbu,pubchem18088,pubchem18089,1-tert-butyl n-cbz-l-glutamate,l-glutamic acid, n-phenylmethoxy carbonyl-, 1-1,1-dimethylethyl ester,z-l-glutamic acid,a-tert.butyl ester PubChem CID: 6994036 IUPAC Name: 4-{[(benzyloxy)carbonyl]amino}-5-(tert-butoxy)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(CCC(O)=O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	6994036
CAS	5891-45-2
Molecular Weight (g/mol)	337.37
MDL Number	MFCD00077016
SMILES	CC(C)(C)OC(=O)C(CCC(O)=O)NC(=O)OCC1=CC=CC=C1
Synonym	z-glu-otbu,s-4-benzyloxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,s-4-benzyloxycarbonylamino-5-tert-butoxy-5-oxopentanoic acid,cbz-glu-otbu,z-glu-o-tbu,pubchem18088,pubchem18089,1-tert-butyl n-cbz-l-glutamate,l-glutamic acid, n-phenylmethoxy carbonyl-, 1-1,1-dimethylethyl ester,z-l-glutamic acid,a-tert.butyl ester
IUPAC Name	4-{[(benzyloxy)carbonyl]amino}-5-(tert-butoxy)-5-oxopentanoic acid
InChI Key	VJECGKAFPHEJQS-UHFFFAOYNA-N
Molecular Formula	C17H23NO6

460

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3-(N-BOC-aminomethyl)-5-bromopyridine, 97%

CAS: 943722-24-5 Molecular Formula: C₁₁H₁₅BrN₂O₂ Molecular Weight (g/mol): 287.16 InChI Key: VZPOHASZICQBDX-UHFFFAOYSA-N Synonym: 3-n-boc-aminomethyl-5-bromopyridine,tert-butyl 5-bromopyridin-3-yl methylcarbamate,tert-butyl 5-bromopyridin-3-yl methyl carbamate,tert-butyl n-5-bromopyridin-3-yl methyl carbamate,3-bromo-5-tert-butoxycarbonyl amino methyl pyridine,3-boc-aminomethyl-5-bromopyridine,5-bromo-3-boc-amino methyl pyridine,5-bromo-3-n-tert-butyl carbamatomethylpyridine,3-aminomethyl-5-bromopyridine, 3-boc protected PubChem CID: 46739290 IUPAC Name: tert-butyl N-[(5-bromopyridin-3-yl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC(=CN=C1)Br

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Specifications

PubChem CID	46739290
CAS	943722-24-5
Molecular Weight (g/mol)	287.16
SMILES	CC(C)(C)OC(=O)NCC1=CC(=CN=C1)Br
Synonym	3-n-boc-aminomethyl-5-bromopyridine,tert-butyl 5-bromopyridin-3-yl methylcarbamate,tert-butyl 5-bromopyridin-3-yl methyl carbamate,tert-butyl n-5-bromopyridin-3-yl methyl carbamate,3-bromo-5-tert-butoxycarbonyl amino methyl pyridine,3-boc-aminomethyl-5-bromopyridine,5-bromo-3-boc-amino methyl pyridine,5-bromo-3-n-tert-butyl carbamatomethylpyridine,3-aminomethyl-5-bromopyridine, 3-boc protected
IUPAC Name	tert-butyl N-[(5-bromopyridin-3-yl)methyl]carbamate
InChI Key	VZPOHASZICQBDX-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₅BrN₂O₂

461

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2-Bromo-L-phenylalanine, 95%

CAS: 42538-40-9 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD03092958 InChI Key: JFVLNTLXEZDFHW-QMMMGPOBSA-N Synonym: l-2-bromophenylalanine,2-bromo-l-phenylalanine,s-2-amino-3-2-bromophenyl propanoic acid,2-bromophenylalanine,2s-2-amino-3-2-bromophenyl propanoic acid,h-phe 2-br-oh,o-bromo-l-phenylalanine,l-2-br-phe-oh,s-2-bromophenylalanine,l-2-bromophe PubChem CID: 193338 IUPAC Name: (2S)-2-amino-3-(2-bromophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=CC=C1Br)C(O)=O

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Specifications

PubChem CID	193338
CAS	42538-40-9
Molecular Weight (g/mol)	244.09
MDL Number	MFCD03092958
SMILES	N[C@@H](CC1=CC=CC=C1Br)C(O)=O
Synonym	l-2-bromophenylalanine,2-bromo-l-phenylalanine,s-2-amino-3-2-bromophenyl propanoic acid,2-bromophenylalanine,2s-2-amino-3-2-bromophenyl propanoic acid,h-phe 2-br-oh,o-bromo-l-phenylalanine,l-2-br-phe-oh,s-2-bromophenylalanine,l-2-bromophe
IUPAC Name	(2S)-2-amino-3-(2-bromophenyl)propanoic acid
InChI Key	JFVLNTLXEZDFHW-QMMMGPOBSA-N
Molecular Formula	C9H10BrNO2

462

δ-Aminolevulinic acid hydrochloride, 99.7%, MP Biomedicals™

CAS: 9-2-5451 Molecular Formula: C5H10ClNO3 Molecular Weight (g/mol): 167.59 MDL Number: MFCD00012869 InChI Key: ZLHFONARZHCSET-UHFFFAOYSA-N Synonym: 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride PubChem CID: 123608 IUPAC Name: 5-amino-4-oxopentanoic acid;hydrochloride SMILES: C(CC(=O)O)C(=O)CN.Cl

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Specifications

PubChem CID	123608
CAS	9-2-5451
Molecular Weight (g/mol)	167.59
MDL Number	MFCD00012869
SMILES	C(CC(=O)O)C(=O)CN.Cl
Synonym	5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride
IUPAC Name	5-amino-4-oxopentanoic acid;hydrochloride
InChI Key	ZLHFONARZHCSET-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO3

463

DL-Threonine, >99%, MP Biomedicals™

CAS: 80-68-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00063722 InChI Key: AYFVYJQAPQTCCC-PWNYCUMCSA-N Synonym: dl-threonine,allo-dl-threonine,threonine, dl,dl-allothreonine,dl-2-amino-3-hydroxybutanoic acid,threonine l,h-dl-thr-oh,dl-allo-threonine,allothreonine, d,wln: qy1&yzvq-l PubChem CID: 205 ChEBI: CHEBI:38263 SMILES: C[C@@H](O)[C@@H](N)C(O)=O

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Specifications

PubChem CID	205
CAS	80-68-2
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:38263
MDL Number	MFCD00063722
SMILES	C[C@@H](O)[C@@H](N)C(O)=O
Synonym	dl-threonine,allo-dl-threonine,threonine, dl,dl-allothreonine,dl-2-amino-3-hydroxybutanoic acid,threonine l,h-dl-thr-oh,dl-allo-threonine,allothreonine, d,wln: qy1&yzvq-l
InChI Key	AYFVYJQAPQTCCC-PWNYCUMCSA-N
Molecular Formula	C4H9NO3

464

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BOC-D-Phenylalanine, 99+%

CAS: 18942-49-9 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00063149 InChI Key: ZYJPUMXJBDHSIF-LLVKDONJSA-N Synonym: boc-d-phenylalanine,boc-d-phe-oh,n-boc-d-phenylalanine,n-tert-butoxycarbonyl-d-phenylalanine,boc-d-phe,d-phenylalanine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-phenylalanine,n-alpha-t-butyloxycarbonyl-d-phenylalanine,2r-2-tert-butoxy carbonylamino-3-phenylpropanoic acid,2r-2-tert-butoxycarbonyl amino-3-phenylpropanoic acid PubChem CID: 637610 SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	637610
CAS	18942-49-9
Molecular Weight (g/mol)	265.31
MDL Number	MFCD00063149
SMILES	CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O
Synonym	boc-d-phenylalanine,boc-d-phe-oh,n-boc-d-phenylalanine,n-tert-butoxycarbonyl-d-phenylalanine,boc-d-phe,d-phenylalanine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-phenylalanine,n-alpha-t-butyloxycarbonyl-d-phenylalanine,2r-2-tert-butoxy carbonylamino-3-phenylpropanoic acid,2r-2-tert-butoxycarbonyl amino-3-phenylpropanoic acid
InChI Key	ZYJPUMXJBDHSIF-LLVKDONJSA-N
Molecular Formula	C14H19NO4

465

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N-(Benzyloxycarbonyl)alanyl-L-alaninamide, 97%, Thermo Scientific™

CAS: 50444-54-7 Molecular Formula: C14H19N3O4 Molecular Weight (g/mol): 293.32 MDL Number: MFCD00238398 InChI Key: WEIOJLPDGBBVCH-UHFFFAOYNA-N Synonym: z-ala-ala-nh2,benzyl s-1-s-1-amino-1-oxopropan-2-yl amino-1-oxopropan-2-yl carbamate,benzyl n-1s-1-1s-1-carbamoylethyl carbamoyl ethyl carbamate,z-l-ala-l-ala-nh2,benzyl n-2s-1-2s-1-amino-1-oxopropan-2-yl amino-1-oxopropan-2-yl carbamate PubChem CID: 6993440 IUPAC Name: benzyl N-{1-[(1-carbamoylethyl)carbamoyl]ethyl}carbamate SMILES: CC(NC(=O)C(C)NC(=O)OCC1=CC=CC=C1)C(N)=O

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Specifications

PubChem CID	6993440
CAS	50444-54-7
Molecular Weight (g/mol)	293.32
MDL Number	MFCD00238398
SMILES	CC(NC(=O)C(C)NC(=O)OCC1=CC=CC=C1)C(N)=O
Synonym	z-ala-ala-nh2,benzyl s-1-s-1-amino-1-oxopropan-2-yl amino-1-oxopropan-2-yl carbamate,benzyl n-1s-1-1s-1-carbamoylethyl carbamoyl ethyl carbamate,z-l-ala-l-ala-nh2,benzyl n-2s-1-2s-1-amino-1-oxopropan-2-yl amino-1-oxopropan-2-yl carbamate
IUPAC Name	benzyl N-{1-[(1-carbamoylethyl)carbamoyl]ethyl}carbamate
InChI Key	WEIOJLPDGBBVCH-UHFFFAOYNA-N
Molecular Formula	C14H19N3O4

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