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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991 – 1,005 of 36,184 results

991

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Thermo Scientific Chemicals N-Phenylglycine, 97%

CAS: 103-01-5 Molecular Formula: C8H8NNaO2 Molecular Weight (g/mol): 173.15 MDL Number: MFCD00014009 InChI Key: YEMGQZDWLLBIEY-UHFFFAOYSA-M Synonym: n-phenylglycine,anilinoacetic acid,2-phenylamino acetic acid,glycine, n-phenyl,glycine, phenyl,n-phenylglycin,n-phenylaminoacetic acid,phenylamino acetic acid,h-phenylgly-oh,n-phenyl glycine PubChem CID: 66025 ChEBI: CHEBI:55477 IUPAC Name: 2-anilinoacetic acid SMILES: [Na+].[O-]C(=O)CNC1=CC=CC=C1

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Specifications

PubChem CID	66025
CAS	103-01-5
Molecular Weight (g/mol)	173.15
ChEBI	CHEBI:55477
MDL Number	MFCD00014009
SMILES	[Na+].[O-]C(=O)CNC1=CC=CC=C1
Synonym	n-phenylglycine,anilinoacetic acid,2-phenylamino acetic acid,glycine, n-phenyl,glycine, phenyl,n-phenylglycin,n-phenylaminoacetic acid,phenylamino acetic acid,h-phenylgly-oh,n-phenyl glycine
IUPAC Name	2-anilinoacetic acid
InChI Key	YEMGQZDWLLBIEY-UHFFFAOYSA-M
Molecular Formula	C8H8NNaO2

992

L-Arginine [Crystalline], MP Biomedicals

CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

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Specifications

PubChem CID	66250
CAS	1119-34-2
Molecular Weight (g/mol)	210.662
SMILES	C(CC(C(=O)O)N)CN=C(N)N.Cl
Synonym	l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y
IUPAC Name	(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
InChI Key	KWTQSFXGGICVPE-WCCKRBBISA-N
Molecular Formula	C6H15ClN4O2

993

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N-BOC-1,3-diaminopropane, 97%

CAS: 75178-96-0 Molecular Formula: C8H19N2O2 Molecular Weight (g/mol): 175.25 MDL Number: MFCD00210021 InChI Key: POHWAQLZBIMPRN-UHFFFAOYSA-O Synonym: n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane PubChem CID: 2735700 IUPAC Name: tert-butyl N-(3-aminopropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC[NH3+]

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Specifications

PubChem CID	2735700
CAS	75178-96-0
Molecular Weight (g/mol)	175.25
MDL Number	MFCD00210021
SMILES	CC(C)(C)OC(=O)NCCC[NH3+]
Synonym	n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane
IUPAC Name	tert-butyl N-(3-aminopropyl)carbamate
InChI Key	POHWAQLZBIMPRN-UHFFFAOYSA-O
Molecular Formula	C8H19N2O2

994

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L-Asparagine tert-butyl ester hydrochloride, 95%

CAS: 63094-81-5 Molecular Formula: C8H17ClN2O3 Molecular Weight (g/mol): 224.685 MDL Number: MFCD00039079 InChI Key: RXNKCUXXNGWROA-JEDNCBNOSA-N Synonym: h-asn-otbu hcl,l-asparagine tert-butyl ester hydrochloride,h-asn-otbu.hcl,tert-butyl l-asparaginate-hydrogen chloride 1/1,l-asparagine, 1,1-dimethylethyl ester, monohydrochloride,tert-butyl 2s-2-amino-3-carbamoylpropanoate hydrochloride,h-asn-otbucl,h-asn-otbu?cl,h-asn-otbuhcl,h-asn-otbu hydrochloride PubChem CID: 16218498 IUPAC Name: tert-butyl (2S)-2,4-diamino-4-oxobutanoate;hydrochloride SMILES: CC(C)(C)OC(=O)C(CC(=O)N)N.Cl

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Specifications

PubChem CID	16218498
CAS	63094-81-5
Molecular Weight (g/mol)	224.685
MDL Number	MFCD00039079
SMILES	CC(C)(C)OC(=O)C(CC(=O)N)N.Cl
Synonym	h-asn-otbu hcl,l-asparagine tert-butyl ester hydrochloride,h-asn-otbu.hcl,tert-butyl l-asparaginate-hydrogen chloride 1/1,l-asparagine, 1,1-dimethylethyl ester, monohydrochloride,tert-butyl 2s-2-amino-3-carbamoylpropanoate hydrochloride,h-asn-otbucl,h-asn-otbu?cl,h-asn-otbuhcl,h-asn-otbu hydrochloride
IUPAC Name	tert-butyl (2S)-2,4-diamino-4-oxobutanoate;hydrochloride
InChI Key	RXNKCUXXNGWROA-JEDNCBNOSA-N
Molecular Formula	C8H17ClN2O3

995

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tert-Butyl (3-oxocyclobutyl)carbamate, 95%

CAS: 154748-49-9 Molecular Formula: C₉H₁₅NO₃ Molecular Weight (g/mol): 185.22 InChI Key: FNHPTFKSPUTESA-UHFFFAOYSA-N Synonym: tert-butyl 3-oxocyclobutylcarbamate,tert-butyl 3-oxocyclobutyl carbamate,tert-butyl n-3-oxocyclobutyl carbamate,3-oxo-cyclobutyl-carbamic acid tert-butyl ester,3-boc-amino cyclobutanone,2-methyl-2-propanyl 3-oxocyclobutyl carbamate,3-tert-butyloxycarbonylamino cyclobutan-1-one,3-oxocyclobutylcarbamic acid, 1,1-dimethylethyl ester,carbamic acid, 3-oxocyclobutyl-, 1,1-dimethylethyl ester,carbamic acid, n-3-oxocyclobutyl-, 1,1-dimethylethyl ester PubChem CID: 23374584 IUPAC Name: tert-butyl N-(3-oxocyclobutyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CC(=O)C1

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Specifications

PubChem CID	23374584
CAS	154748-49-9
Molecular Weight (g/mol)	185.22
SMILES	CC(C)(C)OC(=O)NC1CC(=O)C1
Synonym	tert-butyl 3-oxocyclobutylcarbamate,tert-butyl 3-oxocyclobutyl carbamate,tert-butyl n-3-oxocyclobutyl carbamate,3-oxo-cyclobutyl-carbamic acid tert-butyl ester,3-boc-amino cyclobutanone,2-methyl-2-propanyl 3-oxocyclobutyl carbamate,3-tert-butyloxycarbonylamino cyclobutan-1-one,3-oxocyclobutylcarbamic acid, 1,1-dimethylethyl ester,carbamic acid, 3-oxocyclobutyl-, 1,1-dimethylethyl ester,carbamic acid, n-3-oxocyclobutyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-(3-oxocyclobutyl)carbamate
InChI Key	FNHPTFKSPUTESA-UHFFFAOYSA-N
Molecular Formula	C₉H₁₅NO₃

996

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L-Proline benzyl ester hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 16652-71-4 Molecular Formula: C12H16ClNO2 Molecular Weight (g/mol): 241.715 MDL Number: MFCD00039002 InChI Key: NEDMOHHWRPHBAL-MERQFXBCSA-N Synonym: l-proline benzyl ester hydrochloride,h-pro-obzl.hcl,l-proline benzyl ester hcl,s-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl l-prolinate hydrochloride,proline, phenylmethyl ester, hydrochloride,proline benzyl ester hydrochloride,benzyl 2s-pyrrolidine-2-carboxylate hydrochloride,l-proline, phenylmethyl ester, hydrochloride,phenylmethyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733413 IUPAC Name: benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl

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Specifications

PubChem CID	2733413
CAS	16652-71-4
Molecular Weight (g/mol)	241.715
MDL Number	MFCD00039002
SMILES	C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl
Synonym	l-proline benzyl ester hydrochloride,h-pro-obzl.hcl,l-proline benzyl ester hcl,s-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl l-prolinate hydrochloride,proline, phenylmethyl ester, hydrochloride,proline benzyl ester hydrochloride,benzyl 2s-pyrrolidine-2-carboxylate hydrochloride,l-proline, phenylmethyl ester, hydrochloride,phenylmethyl 2s pyrrolidine-2-carboxylate, chloride
IUPAC Name	benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	NEDMOHHWRPHBAL-MERQFXBCSA-N
Molecular Formula	C12H16ClNO2

997

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N-Boc-4-cyano-L-phenylalanine, 95%

CAS: 131724-45-3 Molecular Formula: C15H18N2O4 Molecular Weight (g/mol): 290.319 MDL Number: MFCD00672526 InChI Key: RMBLTLXJGNILPG-LBPRGKRZSA-N Synonym: boc-phe 4-cn-oh,boc-l-4-cyanophenylalanine,boc-4-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,boc-d-4-cyanophenylalanine,n-boc-4-cyanophenylalanine,s-n-boc-4-cyanophenylalanine,2s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,2s-3-4-cyanophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-l-4-cn-phe-oh PubChem CID: 7020841 IUPAC Name: (2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C#N)C(=O)O

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Specifications

PubChem CID	7020841
CAS	131724-45-3
Molecular Weight (g/mol)	290.319
MDL Number	MFCD00672526
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C#N)C(=O)O
Synonym	boc-phe 4-cn-oh,boc-l-4-cyanophenylalanine,boc-4-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,boc-d-4-cyanophenylalanine,n-boc-4-cyanophenylalanine,s-n-boc-4-cyanophenylalanine,2s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,2s-3-4-cyanophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-l-4-cn-phe-oh
IUPAC Name	(2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	RMBLTLXJGNILPG-LBPRGKRZSA-N
Molecular Formula	C15H18N2O4

998

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cis-4-Hydroxy-D-proline, 98+%, Thermo Scientific Chemicals

CAS: 2584-71-6 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00005252 InChI Key: PMMYEEVYMWASQN-QWWZWVQMSA-N Synonym: cis-4-hydroxy-d-proline,h-d-cis-hyp-oh,2r,4r-4-hydroxypyrrolidine-2-carboxylic acid,d-cis-hydroxyproline,d-allo-hydroxyproline,d-proline, 4-hydroxy-, 4r,4r-4-hydroxy-d-proline,d-cis-4-hydroxyproline,cis-4-hydroxy-d-prolin,2r,4r-4-hydroxy-pyrrolidine-2-carboxylic acid PubChem CID: 440014 ChEBI: CHEBI:16231 IUPAC Name: (2R,4R)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: O[C@H]1CN[C@H](C1)C(O)=O

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Specifications

PubChem CID	440014
CAS	2584-71-6
Molecular Weight (g/mol)	131.13
ChEBI	CHEBI:16231
MDL Number	MFCD00005252
SMILES	O[C@H]1CN[C@H](C1)C(O)=O
Synonym	cis-4-hydroxy-d-proline,h-d-cis-hyp-oh,2r,4r-4-hydroxypyrrolidine-2-carboxylic acid,d-cis-hydroxyproline,d-allo-hydroxyproline,d-proline, 4-hydroxy-, 4r,4r-4-hydroxy-d-proline,d-cis-4-hydroxyproline,cis-4-hydroxy-d-prolin,2r,4r-4-hydroxy-pyrrolidine-2-carboxylic acid
IUPAC Name	(2R,4R)-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	PMMYEEVYMWASQN-QWWZWVQMSA-N
Molecular Formula	C5H9NO3

999

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

CAS: 37553-65-4 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.336 MDL Number: MFCD00038754 InChI Key: AJGJINVEYVTDNH-LBPRGKRZSA-N Synonym: boc-n-me-phe-oh,boc-n-methyl-l-phenylalanine,boc-mephe-oh,boc-l-mephe-oh,phenylalanine, n-1,1-dimethylethoxy carbonyl-n-methyl,2s-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid,bocmepheoh,ambotzbaa1113,boc me phe oh,pubchem12252 PubChem CID: 7010602 IUPAC Name: (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)N(C)C(CC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	7010602
CAS	37553-65-4
Molecular Weight (g/mol)	279.336
MDL Number	MFCD00038754
SMILES	CC(C)(C)OC(=O)N(C)C(CC1=CC=CC=C1)C(=O)O
Synonym	boc-n-me-phe-oh,boc-n-methyl-l-phenylalanine,boc-mephe-oh,boc-l-mephe-oh,phenylalanine, n-1,1-dimethylethoxy carbonyl-n-methyl,2s-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid,bocmepheoh,ambotzbaa1113,boc me phe oh,pubchem12252
IUPAC Name	(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoic acid
InChI Key	AJGJINVEYVTDNH-LBPRGKRZSA-N
Molecular Formula	C15H21NO4

1,000

L-Glutamic Acid, 99+%, Monosodium Salt, MP Biomedicals

CAS: 142-47-2 Molecular Formula: C5H8NNaO4 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00150138 InChI Key: LPUQAYUQRXPFSQ-UHFFFAOYNA-M Synonym: natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt PubChem CID: 86748263 IUPAC Name: sodium 2-amino-4-carboxybutanoate SMILES: [Na+].NC(CCC(O)=O)C([O-])=O

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Specifications

PubChem CID	86748263
CAS	142-47-2
Molecular Weight (g/mol)	169.11
MDL Number	MFCD00150138
SMILES	[Na+].NC(CCC(O)=O)C([O-])=O
Synonym	natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt
IUPAC Name	sodium 2-amino-4-carboxybutanoate
InChI Key	LPUQAYUQRXPFSQ-UHFFFAOYNA-M
Molecular Formula	C5H8NNaO4

1,001

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D-Glutamic acid 1-benzyl ester, 95%

CAS: 79338-14-0 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00237065 InChI Key: HFZKKJHBHCZXTQ-SNVBAGLBSA-N Synonym: h-d-glu-obzl,1-benzyl d-glutamate,r-4-amino-5-benzyloxy-5-oxopentanoic acid,d-glutamic acid 1-benzyl ester,7-benzyl glutamate,4r-4-amino-5-benzyloxy-5-oxopentanoic acid PubChem CID: 7019728 IUPAC Name: (4R)-4-amino-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)N

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Specifications

PubChem CID	7019728
CAS	79338-14-0
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00237065
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)N
Synonym	h-d-glu-obzl,1-benzyl d-glutamate,r-4-amino-5-benzyloxy-5-oxopentanoic acid,d-glutamic acid 1-benzyl ester,7-benzyl glutamate,4r-4-amino-5-benzyloxy-5-oxopentanoic acid
IUPAC Name	(4R)-4-amino-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	HFZKKJHBHCZXTQ-SNVBAGLBSA-N
Molecular Formula	C12H15NO4

1,002

MilliporeSigma™ L-Lysine, Hydrochloride, Calbiochem™,

CAS: 657-27-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00064564 MFCD00081870 InChI Key: BVHLGVCQOALMSV-JEDNCBNOSA-N Synonym: l-lysine hydrochloride,l-lysine monohydrochloride,lysine hydrochloride,h-lys-oh.hcl,l-lysine, monohydrochloride,lyamine,darvyl,lysion,s-2,6-diaminohexanoic acid hydrochloride,enisyl PubChem CID: 69568 ChEBI: CHEBI:53633 IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrochloride SMILES: Cl.NCCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	69568
CAS	657-27-2
Molecular Weight (g/mol)	182.65
ChEBI	CHEBI:53633
MDL Number	MFCD00064564 MFCD00081870
SMILES	Cl.NCCCC[C@H](N)C(O)=O
Synonym	l-lysine hydrochloride,l-lysine monohydrochloride,lysine hydrochloride,h-lys-oh.hcl,l-lysine, monohydrochloride,lyamine,darvyl,lysion,s-2,6-diaminohexanoic acid hydrochloride,enisyl
IUPAC Name	(2S)-2,6-diaminohexanoic acid hydrochloride
InChI Key	BVHLGVCQOALMSV-JEDNCBNOSA-N
Molecular Formula	C6H15ClN2O2

1,003

1-[(tert-Butoxycarbonyl)amino]cyclohexanecarboxylic acid, 97%, Thermo Scientific™

CAS: 115951-16-1 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.30 MDL Number: MFCD00273427 InChI Key: URBHKVWOYIMKNO-UHFFFAOYSA-N Synonym: 1-boc-amino cyclohexanecarboxylic acid,1-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid,boc-1-aminocyclohexanecarboxylic acid,boc-homocycloleucine,1-boc-amino cyclohexanecarboxylicacid,1-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,1-tert-butoxycarbonylamino-cyclohexanecarboxylic acid,boc-1-aminocyclohexane-1-carboxylic acid,1-tert-butoxycarbonylamino cyclohexanecarboxylic acid PubChem CID: 2794744 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCCCC1)C(O)=O

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Specifications

PubChem CID	2794744
CAS	115951-16-1
Molecular Weight (g/mol)	243.30
MDL Number	MFCD00273427
SMILES	CC(C)(C)OC(=O)NC1(CCCCC1)C(O)=O
Synonym	1-boc-amino cyclohexanecarboxylic acid,1-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid,boc-1-aminocyclohexanecarboxylic acid,boc-homocycloleucine,1-boc-amino cyclohexanecarboxylicacid,1-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,1-tert-butoxycarbonylamino-cyclohexanecarboxylic acid,boc-1-aminocyclohexane-1-carboxylic acid,1-tert-butoxycarbonylamino cyclohexanecarboxylic acid
IUPAC Name	1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	URBHKVWOYIMKNO-UHFFFAOYSA-N
Molecular Formula	C12H21NO4

1,004

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D-Pantothenic Acid Sodium Salt, Spectrum™ Chemical

CAS: 867-81-2 Molecular Formula: C9H16NNaO5 Molecular Weight (g/mol): 241.22 MDL Number: MFCD00002767 InChI Key: ROMBWECPDOCQMZ-UHFFFAOYNA-M IUPAC Name: sodium 3-(2,4-dihydroxy-4-methylpentanamido)propanoate SMILES: [Na+].CC(C)(O)CC(O)C(=O)NCCC([O-])=O

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Specifications

CAS	867-81-2
Molecular Weight (g/mol)	241.22
MDL Number	MFCD00002767
SMILES	[Na+].CC(C)(O)CC(O)C(=O)NCCC([O-])=O
IUPAC Name	sodium 3-(2,4-dihydroxy-4-methylpentanamido)propanoate
InChI Key	ROMBWECPDOCQMZ-UHFFFAOYNA-M
Molecular Formula	C9H16NNaO5

1,005

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L-Glutamic acid 5-tert-butyl 1-methyl ester hydrochloride, 98%

CAS: 6234-01-1 Molecular Formula: C10H20ClNO4 Molecular Weight (g/mol): 253.72 MDL Number: MFCD00153438 InChI Key: YIFPACFSZQWAQF-RZUXQYDTNA-N Synonym: h-glu otbu-ome.hcl,l-glutamic acid 5-tert-butyl 1-methyl ester hydrochloride,h-glu otbu-ome hcl,5-tert-butyl 1-methyl l-glutamate hydrochloride,h-glu otbu-ome inverted exclamation mark currencyhcl,h-glu otbu-ome hydrochloride,s-5-tert-butyl 1-methyl 2-aminopentanedioate hydrochloride,h-glu otbu-omehcl,5-tert-butyl 1-methyl 2s-2-aminopentanedioate hydrochloride,glu otbu-ome.hcl PubChem CID: 16218751 IUPAC Name: 5-O-tert-butyl 1-O-methyl (2S)-2-aminopentanedioate;hydrochloride SMILES: CC(C)(C)OC(=O)CCC(C(=O)OC)N.Cl

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Specifications

PubChem CID	16218751
CAS	6234-01-1
Molecular Weight (g/mol)	253.72
MDL Number	MFCD00153438
SMILES	CC(C)(C)OC(=O)CCC(C(=O)OC)N.Cl
Synonym	h-glu otbu-ome.hcl,l-glutamic acid 5-tert-butyl 1-methyl ester hydrochloride,h-glu otbu-ome hcl,5-tert-butyl 1-methyl l-glutamate hydrochloride,h-glu otbu-ome inverted exclamation mark currencyhcl,h-glu otbu-ome hydrochloride,s-5-tert-butyl 1-methyl 2-aminopentanedioate hydrochloride,h-glu otbu-omehcl,5-tert-butyl 1-methyl 2s-2-aminopentanedioate hydrochloride,glu otbu-ome.hcl
IUPAC Name	5-O-tert-butyl 1-O-methyl (2S)-2-aminopentanedioate;hydrochloride
InChI Key	YIFPACFSZQWAQF-RZUXQYDTNA-N
Molecular Formula	C10H20ClNO4

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D-Pantothenic Acid Sodium Salt, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

D-Pantothenic Acid Sodium Salt, Spectrum™ Chemical