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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751 – 765 of 36,175 results

751

MilliporeSigma™ L-Cysteine, Free Base, ≥98%, Calbiochem™,

CAS: 52-90-4 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.154 InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N Synonym: l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid PubChem CID: 5862 ChEBI: CHEBI:17561 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)S

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PubChem CID	5862
CAS	52-90-4
Molecular Weight (g/mol)	121.154
ChEBI	CHEBI:17561
SMILES	C(C(C(=O)O)N)S
Synonym	l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid
IUPAC Name	(2R)-2-amino-3-sulfanylpropanoic acid
InChI Key	XUJNEKJLAYXESH-REOHCLBHSA-N
Molecular Formula	C3H7NO2S

752

Thermo Scientific Chemicals DL-Tryptophan, 99%

CAS: 54-12-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00064339 InChI Key: QIVBCDIJIAJPQS-UHFFFAOYSA-N Synonym: dl-tryptophan,2-amino-3-1h-indol-3-yl propanoic acid,racemic tryptophan,dl-trytophane,dl-trytophan,+--tryptophan,h-dl-trp-oh,dl-3beta-indolylalanine,dl-tryptophane,tryptophan . PubChem CID: 1148 ChEBI: CHEBI:27897 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: NC(CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	1148
CAS	54-12-6
Molecular Weight (g/mol)	204.23
ChEBI	CHEBI:27897
MDL Number	MFCD00064339
SMILES	NC(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	dl-tryptophan,2-amino-3-1h-indol-3-yl propanoic acid,racemic tryptophan,dl-trytophane,dl-trytophan,+--tryptophan,h-dl-trp-oh,dl-3beta-indolylalanine,dl-tryptophane,tryptophan .
IUPAC Name	2-amino-3-(1H-indol-3-yl)propanoic acid
InChI Key	QIVBCDIJIAJPQS-UHFFFAOYSA-N
Molecular Formula	C11H12N2O2

753

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Thermo Scientific Chemicals L-Aspartyl-L-phenylalanine methyl ester, 98%

CAS: 22839-47-0 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00002724 InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N Synonym: aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener PubChem CID: 134601 ChEBI: CHEBI:2877 IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid SMILES: COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O

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Specifications

PubChem CID	134601
CAS	22839-47-0
Molecular Weight (g/mol)	294.31
ChEBI	CHEBI:2877
MDL Number	MFCD00002724
SMILES	COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O
Synonym	aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener
IUPAC Name	(3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid
InChI Key	IAOZJIPTCAWIRG-QWRGUYRKSA-N
Molecular Formula	C14H18N2O5

754

(R)-N-BOC-Prolinal, 97+%

CAS: 73365-02-3 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD01321389 InChI Key: YDBPZCVWPFMBDH-MRVPVSSYSA-N Synonym: n-boc-d-prolinal,n-tert-butoxycarbonyl-d-prolinal,r-tert-butyl 2-formylpyrrolidine-1-carboxylate,boc-d-prolinal,tert-butyl 2r-2-formylpyrrolidine-1-carboxylate,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2r,tert-butyl r-2-formylpyrrolidine-1-carboxylate,r-n-boc-prolinal,pubchem15956 PubChem CID: 7009153 IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1C=O

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Specifications

PubChem CID	7009153
CAS	73365-02-3
Molecular Weight (g/mol)	199.25
MDL Number	MFCD01321389
SMILES	CC(C)(C)OC(=O)N1CCCC1C=O
Synonym	n-boc-d-prolinal,n-tert-butoxycarbonyl-d-prolinal,r-tert-butyl 2-formylpyrrolidine-1-carboxylate,boc-d-prolinal,tert-butyl 2r-2-formylpyrrolidine-1-carboxylate,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2r,tert-butyl r-2-formylpyrrolidine-1-carboxylate,r-n-boc-prolinal,pubchem15956
IUPAC Name	tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate
InChI Key	YDBPZCVWPFMBDH-MRVPVSSYSA-N
Molecular Formula	C10H17NO3

755

Phosphatidyl-L-serine, ∽98%, MP Biomedicals™

CAS: 51446-62-9 Molecular Formula: C42H82NO10P Molecular Weight (g/mol): 792.089 InChI Key: TZCPCKNHXULUIY-RGULYWFUSA-N Synonym: distearoyl phosphatidylserine,2s-2-amino-3-r-2,3-bis stearoyloxy propoxy hydroxy phosphoryl oxy propanoic acid,phosphatidylserine 36:0,dioctadecanoylphosphatidylserine,pser 36:0,1,2-dioctadecanoyl-sn-glycero-3-phosphoserine,phosphatidylserine 18:0/18:0,l-serine, 2,3-bis 1-oxooctadecyl oxy propyl ester, dihydrogen phosphate ester , r,1,2-distearoyl-sn-glycero-3-phospho-l-serine,l-alpha-phosphatidyl-l-serine PubChem CID: 9547096 ChEBI: CHEBI:84519 IUPAC Name: (2S)-2-amino-3-[[(2R)-2,3-di(octadecanoyloxy)propoxy]-hydroxyphosphoryl]oxypropanoic acid SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	9547096
CAS	51446-62-9
Molecular Weight (g/mol)	792.089
ChEBI	CHEBI:84519
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCCCCCCCCCCC
Synonym	distearoyl phosphatidylserine,2s-2-amino-3-r-2,3-bis stearoyloxy propoxy hydroxy phosphoryl oxy propanoic acid,phosphatidylserine 36:0,dioctadecanoylphosphatidylserine,pser 36:0,1,2-dioctadecanoyl-sn-glycero-3-phosphoserine,phosphatidylserine 18:0/18:0,l-serine, 2,3-bis 1-oxooctadecyl oxy propyl ester, dihydrogen phosphate ester , r,1,2-distearoyl-sn-glycero-3-phospho-l-serine,l-alpha-phosphatidyl-l-serine
IUPAC Name	(2S)-2-amino-3-[[(2R)-2,3-di(octadecanoyloxy)propoxy]-hydroxyphosphoryl]oxypropanoic acid
InChI Key	TZCPCKNHXULUIY-RGULYWFUSA-N
Molecular Formula	C42H82NO10P

756

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N-BOC-1,4-butanediamine, 95%

CAS: 68076-36-8 Molecular Formula: C₉H₂₀N₂O₂ Molecular Weight (g/mol): 188.27 MDL Number: MFCD00210019 InChI Key: ZFQWJXFJJZUVPI-UHFFFAOYSA-N Synonym: tert-butyl n-4-aminobutyl carbamate,n-boc-1,4-butanediamine,n-boc-1,4-diaminobutane,tert-butyl 4-aminobutyl carbamate,tert-butyl 4-aminobutylcarbamate,boc-1,4-diaminobutane,n-boc-1,4-butandiamine,n-4-aminobutyl carbamic acid tert-butyl ester,n-tert-butoxycarbonyl-1,4-diaminobutane,mono-4-n-boc-1,4-diaminobutane PubChem CID: 4351 IUPAC Name: tert-butyl N-(4-aminobutyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCN

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PubChem CID	4351
CAS	68076-36-8
Molecular Weight (g/mol)	188.27
MDL Number	MFCD00210019
SMILES	CC(C)(C)OC(=O)NCCCCN
Synonym	tert-butyl n-4-aminobutyl carbamate,n-boc-1,4-butanediamine,n-boc-1,4-diaminobutane,tert-butyl 4-aminobutyl carbamate,tert-butyl 4-aminobutylcarbamate,boc-1,4-diaminobutane,n-boc-1,4-butandiamine,n-4-aminobutyl carbamic acid tert-butyl ester,n-tert-butoxycarbonyl-1,4-diaminobutane,mono-4-n-boc-1,4-diaminobutane
IUPAC Name	tert-butyl N-(4-aminobutyl)carbamate
InChI Key	ZFQWJXFJJZUVPI-UHFFFAOYSA-N
Molecular Formula	C₉H₂₀N₂O₂

757

MilliporeSigma™ Glycine, >99%, Calbiochem™,

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

758

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3-Methyl-L-phenylalanine, 95%

CAS: 114926-37-3 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00044972 InChI Key: JZRBSTONIYRNRI-VIFPVBQESA-N Synonym: 3-methyl-l-phenylalanine,l-3-methylphenylalanine,3-methylphenyl-l-alanine,3-methy-l-phenylalanine,s-2-amino-3-m-tolyl propanoic acid,3-methylphenylalanine,l-3-methylphe,phenylalanine, 3-methyl,2s-2-amino-3-3-methylphenyl propanoic acid,l-3-me-phe-oh PubChem CID: 2761494 IUPAC Name: (2S)-2-amino-3-(3-methylphenyl)propanoic acid SMILES: CC1=CC(=CC=C1)CC(C(=O)O)N

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Specifications

PubChem CID	2761494
CAS	114926-37-3
Molecular Weight (g/mol)	179.219
MDL Number	MFCD00044972
SMILES	CC1=CC(=CC=C1)CC(C(=O)O)N
Synonym	3-methyl-l-phenylalanine,l-3-methylphenylalanine,3-methylphenyl-l-alanine,3-methy-l-phenylalanine,s-2-amino-3-m-tolyl propanoic acid,3-methylphenylalanine,l-3-methylphe,phenylalanine, 3-methyl,2s-2-amino-3-3-methylphenyl propanoic acid,l-3-me-phe-oh
IUPAC Name	(2S)-2-amino-3-(3-methylphenyl)propanoic acid
InChI Key	JZRBSTONIYRNRI-VIFPVBQESA-N
Molecular Formula	C10H13NO2

759

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(1S,3R)-(+)-3-Aminocyclopentanecarboxylic acid, 95%

CAS: 71830-07-4 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00211290 InChI Key: MLLSSTJTARJLHK-CRCLSJGQSA-N Synonym: 1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-aminocyclopentane-1-carboxylic acid,+-1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-amino-cyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,1s,3r-+-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1s,3r,pubchem18730,+-cacp,cis-3-aminocyclopentane-1-carboxylic acid PubChem CID: 1502034 IUPAC Name: (1S,3R)-3-aminocyclopentane-1-carboxylic acid SMILES: C1CC(CC1C(=O)O)N

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Specifications

PubChem CID	1502034
CAS	71830-07-4
Molecular Weight (g/mol)	129.159
MDL Number	MFCD00211290
SMILES	C1CC(CC1C(=O)O)N
Synonym	1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-aminocyclopentane-1-carboxylic acid,+-1s,3r-3-aminocyclopentanecarboxylic acid,1s,3r-3-amino-cyclopentanecarboxylic acid,cis-3-aminocyclopentanecarboxylic acid,1s,3r-+-3-aminocyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-amino-, 1s,3r,pubchem18730,+-cacp,cis-3-aminocyclopentane-1-carboxylic acid
IUPAC Name	(1S,3R)-3-aminocyclopentane-1-carboxylic acid
InChI Key	MLLSSTJTARJLHK-CRCLSJGQSA-N
Molecular Formula	C6H11NO2

760

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N(alpha)-Boc-L-2,3-diaminopropionic acid, 97%

CAS: 73259-81-1 Molecular Formula: C8H16N2O4 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00236843 InChI Key: KRJLRVZLNABMAT-YFKPBYRVSA-N Synonym: boc-dap-oh,3-amino-boc-l-alanine,boc-l-2,3-diaminopropionic acid,s-3-amino-2-tert-butoxycarbonyl amino propanoic acid,n-boc-beta-amino-ala-oh,boc-dpr-oh,2s-3-amino-2-tert-butoxy carbonyl amino propanoic acid,3-amino-n-boc-l-alanine,n-boc-l-2,3-diaminopropanoic acid,nalpha-boc-2,3-diaminopropionic acid PubChem CID: 2755946 IUPAC Name: (2S)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](C[NH3+])C([O-])=O

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Specifications

PubChem CID	2755946
CAS	73259-81-1
Molecular Weight (g/mol)	204.23
MDL Number	MFCD00236843
SMILES	CC(C)(C)OC(=O)N[C@@H](C[NH3+])C([O-])=O
Synonym	boc-dap-oh,3-amino-boc-l-alanine,boc-l-2,3-diaminopropionic acid,s-3-amino-2-tert-butoxycarbonyl amino propanoic acid,n-boc-beta-amino-ala-oh,boc-dpr-oh,2s-3-amino-2-tert-butoxy carbonyl amino propanoic acid,3-amino-n-boc-l-alanine,n-boc-l-2,3-diaminopropanoic acid,nalpha-boc-2,3-diaminopropionic acid
IUPAC Name	(2S)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	KRJLRVZLNABMAT-YFKPBYRVSA-N
Molecular Formula	C8H16N2O4

761

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(R)-1-(Boc-amino)-2-propanol, 98%

CAS: 119768-44-4 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD04974338 InChI Key: YNJCFDAODGKHAV-ZCFIWIBFSA-N Synonym: n-boc-r-1-amino-2-propanol,r-tert-butyl 2-hydroxypropyl carbamate,r-1-boc-amino-2-propanol,tert-butyl n-2r-2-hydroxypropyl carbamate,n-boc-1-amino-2-propanol,n-boc-r-isopropanolamine,t-butyl 2r-2-hydroxypropylcarbamate,r-tert-butyl 2-hydroxypropylcarbamate PubChem CID: 12094522 IUPAC Name: tert-butyl N-[(2R)-2-hydroxypropyl]carbamate SMILES: C[C@@H](O)CNC(=O)OC(C)(C)C

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Specifications

PubChem CID	12094522
CAS	119768-44-4
Molecular Weight (g/mol)	175.23
MDL Number	MFCD04974338
SMILES	C[C@@H](O)CNC(=O)OC(C)(C)C
Synonym	n-boc-r-1-amino-2-propanol,r-tert-butyl 2-hydroxypropyl carbamate,r-1-boc-amino-2-propanol,tert-butyl n-2r-2-hydroxypropyl carbamate,n-boc-1-amino-2-propanol,n-boc-r-isopropanolamine,t-butyl 2r-2-hydroxypropylcarbamate,r-tert-butyl 2-hydroxypropylcarbamate
IUPAC Name	tert-butyl N-[(2R)-2-hydroxypropyl]carbamate
InChI Key	YNJCFDAODGKHAV-ZCFIWIBFSA-N
Molecular Formula	C8H17NO3

762

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

CAS: 51293-47-1 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00153314 InChI Key: RFGMSGRWQUMJIR-LURJTMIESA-N Synonym: boc-o-methyl-l-serine,boc-ser me-oh,s-2-tert-butoxycarbonyl amino-3-methoxypropanoic acid,boc-ser me-oh.dcha,n-boc-o-methyl-l-serine,s-2-tert-butoxycarbonylamino-3-methoxypropanoic acid,boc-ser me-oh dcha,boc-o-methyl-l-ser,serine, n-1,1-dimethylethoxy carbonyl-o-methyl,2s-2-tert-butoxycarbonyl amino-3-methoxypropanoic acid PubChem CID: 7016354 IUPAC Name: (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(COC)C(=O)O

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Specifications

PubChem CID	7016354
CAS	51293-47-1
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00153314
SMILES	CC(C)(C)OC(=O)NC(COC)C(=O)O
Synonym	boc-o-methyl-l-serine,boc-ser me-oh,s-2-tert-butoxycarbonyl amino-3-methoxypropanoic acid,boc-ser me-oh.dcha,n-boc-o-methyl-l-serine,s-2-tert-butoxycarbonylamino-3-methoxypropanoic acid,boc-ser me-oh dcha,boc-o-methyl-l-ser,serine, n-1,1-dimethylethoxy carbonyl-o-methyl,2s-2-tert-butoxycarbonyl amino-3-methoxypropanoic acid
IUPAC Name	(2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	RFGMSGRWQUMJIR-LURJTMIESA-N
Molecular Formula	C9H17NO5

763

N-Acetyl-L-tryptophan, 99%

CAS: 1218-34-4 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00065976 InChI Key: DZTHIGRZJZPRDV-LBPRGKRZSA-N Synonym: n-acetyl-l-tryptophan,ac-trp-oh,acetyl-l-tryptophan,acetyltryptophan,acetyl-l-trp,ac-try,s-n-acetyltryptophan,unii-u9264t8oae,tryptophan, n-acetyl,s-2-acetamido-3-1h-indol-3-yl propanoic acid PubChem CID: 700653 ChEBI: CHEBI:74640 IUPAC Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid SMILES: CC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	700653
CAS	1218-34-4
Molecular Weight (g/mol)	246.27
ChEBI	CHEBI:74640
MDL Number	MFCD00065976
SMILES	CC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	n-acetyl-l-tryptophan,ac-trp-oh,acetyl-l-tryptophan,acetyltryptophan,acetyl-l-trp,ac-try,s-n-acetyltryptophan,unii-u9264t8oae,tryptophan, n-acetyl,s-2-acetamido-3-1h-indol-3-yl propanoic acid
IUPAC Name	(2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid
InChI Key	DZTHIGRZJZPRDV-LBPRGKRZSA-N
Molecular Formula	C13H14N2O3

764

L-Proline methyl ester hydrochloride, 98%

CAS: 2133-40-6 Molecular Formula: C6H12NO2 Molecular Weight (g/mol): 130.17 MDL Number: MFCD00012708 InChI Key: BLWYXBNNBYXPPL-YFKPBYRVSA-O Synonym: l-proline methyl ester hydrochloride,h-pro-ome.hcl,methyl l-prolinate hydrochloride,methyl 2s-pyrrolidine-2-carboxylate hydrochloride,h-l-pro-ome hcl,s-methyl pyrrolidine-2-carboxylate hydrochloride,unii-7lwl7p890m,proline, methyl ester, hydrochloride,methyl l-prolinate hcl,methyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733200 IUPAC Name: methyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: COC(=O)[C@@H]1CCC[NH2+]1

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Specifications

PubChem CID	2733200
CAS	2133-40-6
Molecular Weight (g/mol)	130.17
MDL Number	MFCD00012708
SMILES	COC(=O)[C@@H]1CCC[NH2+]1
Synonym	l-proline methyl ester hydrochloride,h-pro-ome.hcl,methyl l-prolinate hydrochloride,methyl 2s-pyrrolidine-2-carboxylate hydrochloride,h-l-pro-ome hcl,s-methyl pyrrolidine-2-carboxylate hydrochloride,unii-7lwl7p890m,proline, methyl ester, hydrochloride,methyl l-prolinate hcl,methyl 2s pyrrolidine-2-carboxylate, chloride
IUPAC Name	methyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	BLWYXBNNBYXPPL-YFKPBYRVSA-O
Molecular Formula	C6H12NO2

765

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N-Boc-(methylamino)acetaldehyde, 97%

CAS: 123387-72-4 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.212 MDL Number: MFCD08064267 InChI Key: MSWTVSDFEYSRMQ-UHFFFAOYSA-N Synonym: n-boc-methylamino acetaldehyde,tert-butyl methyl 2-oxoethyl carbamate,tert-butyl n-methyl-n-2-oxoethyl carbamate,n-tert-butoxycarbonyl-n-methylaminoacetaldehyde,methyl-2-oxo-ethyl-carbamic acid tert-butyl ester,carbamic acid, methyl 2-oxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-methyl-n-2-oxoethyl-, 1,1-dimethylethyl ester,acmc-20a2gd,n-t-butoxycarbonylsarcosinal,n-boc-n-methyl-2-amino-acetaldehyde PubChem CID: 10725881 IUPAC Name: tert-butyl N-methyl-N-(2-oxoethyl)carbamate SMILES: CC(C)(C)OC(=O)N(C)CC=O

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Specifications

PubChem CID	10725881
CAS	123387-72-4
Molecular Weight (g/mol)	173.212
MDL Number	MFCD08064267
SMILES	CC(C)(C)OC(=O)N(C)CC=O
Synonym	n-boc-methylamino acetaldehyde,tert-butyl methyl 2-oxoethyl carbamate,tert-butyl n-methyl-n-2-oxoethyl carbamate,n-tert-butoxycarbonyl-n-methylaminoacetaldehyde,methyl-2-oxo-ethyl-carbamic acid tert-butyl ester,carbamic acid, methyl 2-oxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-methyl-n-2-oxoethyl-, 1,1-dimethylethyl ester,acmc-20a2gd,n-t-butoxycarbonylsarcosinal,n-boc-n-methyl-2-amino-acetaldehyde
IUPAC Name	tert-butyl N-methyl-N-(2-oxoethyl)carbamate
InChI Key	MSWTVSDFEYSRMQ-UHFFFAOYSA-N
Molecular Formula	C8H15NO3

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