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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481 – 495 of 32,880 results

481

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

482

L-Cystine dihydrochloride, 98%

CAS: 30925-07-6 Molecular Formula: C6H14Cl2N2O4S2 Molecular Weight (g/mol): 313.208 MDL Number: MFCD00070399 InChI Key: HHGZUQPEIHGQST-RGVONZFCSA-N Synonym: l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis PubChem CID: 21121987 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl

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Specifications

PubChem CID	21121987
CAS	30925-07-6
Molecular Weight (g/mol)	313.208
MDL Number	MFCD00070399
SMILES	C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl
Synonym	l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis
IUPAC Name	(2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride
InChI Key	HHGZUQPEIHGQST-RGVONZFCSA-N
Molecular Formula	C6H14Cl2N2O4S2

483

7-Phenylhomopiperazin-5-one, 97%, Thermo Scientific Chemicals

CAS: 89044-79-1 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD12197004 InChI Key: UATUVKKDKVFGGB-UHFFFAOYSA-N Synonym: 7-phenylhomopiperazin-5-one,5h-1,4-diazepin-5-one, hexahydro-7-phenyl,7-phenyl hexahydro-1,4-diazepine-5-one,phenyldiazepanone,acmc-20f2rm,hexahydro-7-phenyl-1,4-diazepin-5-one,7-phenylhexahydro-1h-1,4-diazepine-5-one PubChem CID: 13048235 IUPAC Name: 7-phenyl-1,4-diazepan-5-one SMILES: C1CNC(=O)CC(N1)C2=CC=CC=C2

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Specifications

PubChem CID	13048235
CAS	89044-79-1
Molecular Weight (g/mol)	190.246
MDL Number	MFCD12197004
SMILES	C1CNC(=O)CC(N1)C2=CC=CC=C2
Synonym	7-phenylhomopiperazin-5-one,5h-1,4-diazepin-5-one, hexahydro-7-phenyl,7-phenyl hexahydro-1,4-diazepine-5-one,phenyldiazepanone,acmc-20f2rm,hexahydro-7-phenyl-1,4-diazepin-5-one,7-phenylhexahydro-1h-1,4-diazepine-5-one
IUPAC Name	7-phenyl-1,4-diazepan-5-one
InChI Key	UATUVKKDKVFGGB-UHFFFAOYSA-N
Molecular Formula	C11H14N2O

484

DL-Alanine, 99%

CAS: 302-72-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064408 InChI Key: QNAYBMKLOCPYGJ-UHFFFAOYNA-N Synonym: dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine PubChem CID: 602 ChEBI: CHEBI:16449 IUPAC Name: 2-aminopropanoic acid SMILES: CC(N)C(O)=O

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Specifications

PubChem CID	602
CAS	302-72-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16449
MDL Number	MFCD00064408
SMILES	CC(N)C(O)=O
Synonym	dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine
IUPAC Name	2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-UHFFFAOYNA-N
Molecular Formula	C3H7NO2

485

Glycine tert-butyl ester, 97%

CAS: 6456-74-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00038194 InChI Key: SJMDMGHPMLKLHQ-UHFFFAOYSA-N Synonym: tert-butyl glycinate,glycine tert-butyl ester,glycine, 1,1-dimethylethyl ester,tert-butyl aminoacetate,h-gly-otbu,t-butyl glycinate,glycin-tert-butyl ester,1,1-dimethylethyl glycinate,glycine t-butyl ester,aminoacetic acid tert-butyl ester PubChem CID: 151417 IUPAC Name: tert-butyl 2-aminoacetate SMILES: CC(C)(C)OC(=O)CN

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Specifications

PubChem CID	151417
CAS	6456-74-2
Molecular Weight (g/mol)	131.175
MDL Number	MFCD00038194
SMILES	CC(C)(C)OC(=O)CN
Synonym	tert-butyl glycinate,glycine tert-butyl ester,glycine, 1,1-dimethylethyl ester,tert-butyl aminoacetate,h-gly-otbu,t-butyl glycinate,glycin-tert-butyl ester,1,1-dimethylethyl glycinate,glycine t-butyl ester,aminoacetic acid tert-butyl ester
IUPAC Name	tert-butyl 2-aminoacetate
InChI Key	SJMDMGHPMLKLHQ-UHFFFAOYSA-N
Molecular Formula	C6H13NO2

486

(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride, 95%, 98% ee

CAS: 167834-24-4 Molecular Formula: C11H16NO2 Molecular Weight (g/mol): 194.25 MDL Number: MFCD02259715 InChI Key: NUWRDXMXYDWUAN-JTQLQIEISA-O Synonym: s-ethyl 3-amino-3-phenylpropanoate hydrochloride,s-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride,ethyl 3s-3-amino-3-phenylpropanoate hydrochloride,3s-3-amino-3-phenylpropanoic acid ethyl ester hcl,s-beta-phenylalanine ethyl ester hydrochloride,pubchem13852,s-b-phenylalanine ethyl ester hcl,ethyl s-beta-aminobenzenepropanoate hcl,s-3-amino-3-phenylpropanoicacidethylesterhcl,ethyl 3s-3-amino-3-phenylpropanoate, chloride PubChem CID: 22831526 IUPAC Name: ethyl (3S)-3-amino-3-phenylpropanoate;hydrochloride SMILES: CCOC(=O)C[C@H]([NH3+])C1=CC=CC=C1

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Specifications

PubChem CID	22831526
CAS	167834-24-4
Molecular Weight (g/mol)	194.25
MDL Number	MFCD02259715
SMILES	CCOC(=O)C[C@H]([NH3+])C1=CC=CC=C1
Synonym	s-ethyl 3-amino-3-phenylpropanoate hydrochloride,s-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride,ethyl 3s-3-amino-3-phenylpropanoate hydrochloride,3s-3-amino-3-phenylpropanoic acid ethyl ester hcl,s-beta-phenylalanine ethyl ester hydrochloride,pubchem13852,s-b-phenylalanine ethyl ester hcl,ethyl s-beta-aminobenzenepropanoate hcl,s-3-amino-3-phenylpropanoicacidethylesterhcl,ethyl 3s-3-amino-3-phenylpropanoate, chloride
IUPAC Name	ethyl (3S)-3-amino-3-phenylpropanoate;hydrochloride
InChI Key	NUWRDXMXYDWUAN-JTQLQIEISA-O
Molecular Formula	C11H16NO2

487

trans-4-Hydroxy-L-proline methyl ester hydrochloride, 98%

CAS: 40216-83-9 Molecular Formula: C6H12ClNO3 Molecular Weight (g/mol): 181.616 MDL Number: MFCD00080855 InChI Key: KLGSHNXEUZOKHH-JBUOLDKXSA-N Synonym: 2s,4r-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride,trans-4-hydroxy-l-proline methyl ester hydrochloride,h-hyp-ome.hcl,methyl 2s,4r-4-hydroxypyrrolidine-2-carboxylate hydrochloride,l-4-hydroxyproline methyl ester hydrochloride,hydroxyproline methyl ester hydrochloride,trans-4-hydroxy-l-proline methyl ester hcl,2s,4r-methyl 4-hydroxypyrrolidine-2-carboxylate hcl,trans-4-hydroxy-l-proline methyl ester, hydrochloride salt,l-proline, 4-hydroxy-, methyl ester, hydrochloride, 4r PubChem CID: 11435319 IUPAC Name: methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride SMILES: COC(=O)C1CC(CN1)O.Cl

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Specifications

PubChem CID	11435319
CAS	40216-83-9
Molecular Weight (g/mol)	181.616
MDL Number	MFCD00080855
SMILES	COC(=O)C1CC(CN1)O.Cl
Synonym	2s,4r-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride,trans-4-hydroxy-l-proline methyl ester hydrochloride,h-hyp-ome.hcl,methyl 2s,4r-4-hydroxypyrrolidine-2-carboxylate hydrochloride,l-4-hydroxyproline methyl ester hydrochloride,hydroxyproline methyl ester hydrochloride,trans-4-hydroxy-l-proline methyl ester hcl,2s,4r-methyl 4-hydroxypyrrolidine-2-carboxylate hcl,trans-4-hydroxy-l-proline methyl ester, hydrochloride salt,l-proline, 4-hydroxy-, methyl ester, hydrochloride, 4r
IUPAC Name	methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate;hydrochloride
InChI Key	KLGSHNXEUZOKHH-JBUOLDKXSA-N
Molecular Formula	C6H12ClNO3

488

(+/-)-3-(Boc-amino)pyrrolidine, 97%

CAS: 99724-19-3 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00059040 InChI Key: DQQJBEAXSOOCPG-UHFFFAOYSA-N Synonym: 3-boc-aminopyrrolidine,tert-butyl pyrrolidin-3-ylcarbamate,3-tert-butoxycarbonylamino pyrrolidine,3-n-boc-aminopyrrolidine,3-n-boc-amino pyrrolidine,3-boc-amino pyrrolidine,tert-butyl n-pyrrolidin-3-yl carbamate,3-tert-butoxycarbonylamino-pyrrolidine,3-aminopyrrolidine, 3-boc protected,3-tert-butoxycarbonyl amino pyrrolidine PubChem CID: 2757234 IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

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Specifications

PubChem CID	2757234
CAS	99724-19-3
Molecular Weight (g/mol)	186.255
MDL Number	MFCD00059040
SMILES	CC(C)(C)OC(=O)NC1CCNC1
Synonym	3-boc-aminopyrrolidine,tert-butyl pyrrolidin-3-ylcarbamate,3-tert-butoxycarbonylamino pyrrolidine,3-n-boc-aminopyrrolidine,3-n-boc-amino pyrrolidine,3-boc-amino pyrrolidine,tert-butyl n-pyrrolidin-3-yl carbamate,3-tert-butoxycarbonylamino-pyrrolidine,3-aminopyrrolidine, 3-boc protected,3-tert-butoxycarbonyl amino pyrrolidine
IUPAC Name	tert-butyl N-pyrrolidin-3-ylcarbamate
InChI Key	DQQJBEAXSOOCPG-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

489

cis-2-(Boc-amino)cyclopropanemethanol, 97%

CAS: 170299-61-3 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.239 MDL Number: MFCD03844611 InChI Key: OCKKMJSVLVALMF-RNFRBKRXSA-N Synonym: tert-butyl cis-2-hydroxymethyl cyclopropylcarbamate,cis-1-boc-amino-2-hydroxymethyl cyclopropane,tert-butyl cis-2-hydroxymethyl-cyclopropylcarbamate,tert-butyl 1r,2s-2-hydroxymethyl cyclopropyl carbamate,2-methyl-2-propanyl 1r,2s-2-hydroxymethyl cyclopropyl carbamate,tert-butyl n-1r,2s-2-hydroxymethyl cyclopropyl carbamate,carbamic acid, 2-hydroxymethyl cyclopropyl-, 1,1-dimethylethyl ester, 1r,carbamic acid, 2-hydroxymethyl cyclopropyl-, 1,1-dimethylethyl ester, cis PubChem CID: 24720933 IUPAC Name: tert-butyl N-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CC1CO

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Specifications

PubChem CID	24720933
CAS	170299-61-3
Molecular Weight (g/mol)	187.239
MDL Number	MFCD03844611
SMILES	CC(C)(C)OC(=O)NC1CC1CO
Synonym	tert-butyl cis-2-hydroxymethyl cyclopropylcarbamate,cis-1-boc-amino-2-hydroxymethyl cyclopropane,tert-butyl cis-2-hydroxymethyl-cyclopropylcarbamate,tert-butyl 1r,2s-2-hydroxymethyl cyclopropyl carbamate,2-methyl-2-propanyl 1r,2s-2-hydroxymethyl cyclopropyl carbamate,tert-butyl n-1r,2s-2-hydroxymethyl cyclopropyl carbamate,carbamic acid, 2-hydroxymethyl cyclopropyl-, 1,1-dimethylethyl ester, 1r,carbamic acid, 2-hydroxymethyl cyclopropyl-, 1,1-dimethylethyl ester, cis
IUPAC Name	tert-butyl N-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]carbamate
InChI Key	OCKKMJSVLVALMF-RNFRBKRXSA-N
Molecular Formula	C9H17NO3

490

N-Boc-O-tert-butyl-L-threonine, 95%

CAS: 13734-40-2 Molecular Formula: C13H25NO5 Molecular Weight (g/mol): 275.35 MDL Number: MFCD00151115 InChI Key: LKRXXARJBFBMCE-BDAKNGLRSA-N Synonym: boc-thr tbu-oh,boc-o-tert-butyl-l-threonine,boc-o-t-butyl-l-threonine,2s,3r-3-tert-butoxy-2-tert-butoxycarbonyl amino butanoic acid,l-threonine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl,boc-thr t-bu-oh,pubchem12289,boc-l-thr tbu-oh,boc-o-tert-butyl-l-thr-oh PubChem CID: 7015770 IUPAC Name: (2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	7015770
CAS	13734-40-2
Molecular Weight (g/mol)	275.35
MDL Number	MFCD00151115
SMILES	C[C@@H](OC(C)(C)C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-thr tbu-oh,boc-o-tert-butyl-l-threonine,boc-o-t-butyl-l-threonine,2s,3r-3-tert-butoxy-2-tert-butoxycarbonyl amino butanoic acid,l-threonine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl,boc-thr t-bu-oh,pubchem12289,boc-l-thr tbu-oh,boc-o-tert-butyl-l-thr-oh
IUPAC Name	(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	LKRXXARJBFBMCE-BDAKNGLRSA-N
Molecular Formula	C13H25NO5

491

N-Methyl-N-phenyl-beta-alanine ethyl ester, 99%, Thermo Scientific Chemicals

CAS: 2003-76-1 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD01249502 InChI Key: KIGKCEWLNGHFCS-UHFFFAOYSA-N Synonym: n-methyl-n-phenyl-beta-alanine ethyl ester,n-methyl-n-2-ethoxycarbonyl ethyl aniline,ethyl 3-methyl phenyl amino propanoate,ethyl 3-n-methylanilino propanoate PubChem CID: 3803593 IUPAC Name: ethyl 3-(N-methylanilino)propanoate SMILES: CCOC(=O)CCN(C)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	3803593
CAS	2003-76-1
Molecular Weight (g/mol)	207.273
MDL Number	MFCD01249502
SMILES	CCOC(=O)CCN(C)C1=CC=CC=C1
Synonym	n-methyl-n-phenyl-beta-alanine ethyl ester,n-methyl-n-2-ethoxycarbonyl ethyl aniline,ethyl 3-methyl phenyl amino propanoate,ethyl 3-n-methylanilino propanoate
IUPAC Name	ethyl 3-(N-methylanilino)propanoate
InChI Key	KIGKCEWLNGHFCS-UHFFFAOYSA-N
Molecular Formula	C12H17NO2

492

L-Tyrosine methyl ester, 98%

CAS: 1080-06-4 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00002392 InChI Key: MWZPENIJLUWBSY-VIFPVBQESA-N Synonym: l-tyrosine methyl ester,h-tyr-ome,tyrosine methyl ester,methyl l-tyrosinate,tyr-ome,methyl tyrosinate,tyrosine, methyl ester,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester,methyl 2s-2-amino-3-4-hydroxyphenyl propanoate,s-methyl 2-amino-3-4-hydroxyphenyl propanoate PubChem CID: 70652 ChEBI: CHEBI:17215 IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)[C@@H](N)CC1=CC=C(O)C=C1

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Specifications

PubChem CID	70652
CAS	1080-06-4
Molecular Weight (g/mol)	195.22
ChEBI	CHEBI:17215
MDL Number	MFCD00002392
SMILES	COC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine methyl ester,h-tyr-ome,tyrosine methyl ester,methyl l-tyrosinate,tyr-ome,methyl tyrosinate,tyrosine, methyl ester,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester,methyl 2s-2-amino-3-4-hydroxyphenyl propanoate,s-methyl 2-amino-3-4-hydroxyphenyl propanoate
IUPAC Name	methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate
InChI Key	MWZPENIJLUWBSY-VIFPVBQESA-N
Molecular Formula	C10H13NO3

493

N-Boc-L-aspartic acid 1-tert-butyl ester, 95%

CAS: 34582-32-6 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.328 MDL Number: MFCD00038272 InChI Key: RAUQRYTYJIYLTF-QMMMGPOBSA-N Synonym: boc-asp-otbu,boc-l-aspartic acid 1-tert-butyl ester,s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-tert-boc-l-aspartic acid tert-butyl ester,3s-4-tert-butoxy-3-tert-butoxycarbonylamino-4-oxo-butanoic acid,3s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp-otbu,boc-asp-o-t-butyl,pubchem12140,boc-aspartic acid-otbu PubChem CID: 7010517 IUPAC Name: (3S)-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

Pricing & Availability
Specifications

PubChem CID	7010517
CAS	34582-32-6
Molecular Weight (g/mol)	289.328
MDL Number	MFCD00038272
SMILES	CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-asp-otbu,boc-l-aspartic acid 1-tert-butyl ester,s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-tert-boc-l-aspartic acid tert-butyl ester,3s-4-tert-butoxy-3-tert-butoxycarbonylamino-4-oxo-butanoic acid,3s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp-otbu,boc-asp-o-t-butyl,pubchem12140,boc-aspartic acid-otbu
IUPAC Name	(3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	RAUQRYTYJIYLTF-QMMMGPOBSA-N
Molecular Formula	C13H23NO6

494

D-Aspartic acid 1-methyl ester, 98%

CAS: 65414-78-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD03424227 InChI Key: SWWBMHIMADRNIK-GSVOUGTGSA-N Synonym: h-d-asp-ome,r-3-amino-4-methoxy-4-oxobutanoic acid,d-asp-ome,d-aspartic acid 1-methyl ester,d-aspartic acid,1-methyl ester,3r-3-amino-4-methoxy-4-oxobutanoic acid PubChem CID: 7020023 IUPAC Name: (3R)-3-amino-4-methoxy-4-oxobutanoic acid SMILES: COC(=O)C(CC(=O)O)N

Pricing & Availability
Specifications

PubChem CID	7020023
CAS	65414-78-0
Molecular Weight (g/mol)	147.13
MDL Number	MFCD03424227
SMILES	COC(=O)C(CC(=O)O)N
Synonym	h-d-asp-ome,r-3-amino-4-methoxy-4-oxobutanoic acid,d-asp-ome,d-aspartic acid 1-methyl ester,d-aspartic acid,1-methyl ester,3r-3-amino-4-methoxy-4-oxobutanoic acid
IUPAC Name	(3R)-3-amino-4-methoxy-4-oxobutanoic acid
InChI Key	SWWBMHIMADRNIK-GSVOUGTGSA-N
Molecular Formula	C5H9NO4

495

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

Pricing & Availability
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

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Amino Acids

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