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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1,111 – 1,125 of 33,256 results

1,111

trans-4-(Boc-amino)cyclohexaneacetic acid, 97%

CAS: 189153-10-4 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 MDL Number: MFCD03844588 InChI Key: IHXBNSUFUFFBRL-UHFFFAOYSA-N Synonym: 2-cis-4-tert-butoxycarbonyl amino cyclohexyl acetic acid,trans-n-boc-4-aminocyclohexyl acetic acid,2-trans-4-tert-butoxycarbonyl amino cyclohexyl acetic acid,boc-1,4-trans-acha-oh,cis-4-boc-amino cyclohexyl acetic acid,trans-n-boc-4-aminocyclohexyl aceticacid,4-tert-butoxycarbonylamino-cyclohexyl-acetic acid,trans-4-tert-butoxycarbonylamino cyclohexylacetic acid,1r,4r-4-tert-butoxycarbonyl amino cyclohexyl acetic acid,1s,4s-4-tert-butoxycarbonyl amino cyclohexyl acetic acid PubChem CID: 11253897 IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetic acid SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CC(=O)O

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Specifications

PubChem CID	11253897
CAS	189153-10-4
Molecular Weight (g/mol)	257.33
MDL Number	MFCD03844588
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)CC(=O)O
Synonym	2-cis-4-tert-butoxycarbonyl amino cyclohexyl acetic acid,trans-n-boc-4-aminocyclohexyl acetic acid,2-trans-4-tert-butoxycarbonyl amino cyclohexyl acetic acid,boc-1,4-trans-acha-oh,cis-4-boc-amino cyclohexyl acetic acid,trans-n-boc-4-aminocyclohexyl aceticacid,4-tert-butoxycarbonylamino-cyclohexyl-acetic acid,trans-4-tert-butoxycarbonylamino cyclohexylacetic acid,1r,4r-4-tert-butoxycarbonyl amino cyclohexyl acetic acid,1s,4s-4-tert-butoxycarbonyl amino cyclohexyl acetic acid
IUPAC Name	2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetic acid
InChI Key	IHXBNSUFUFFBRL-UHFFFAOYSA-N
Molecular Formula	C13H23NO4

1,112

Thermo Scientific Chemicals Se-methylseleno-L-cysteine, 98%

CAS: 26046-90-2 Molecular Formula: C4H9NO2Se Molecular Weight (g/mol): 182.092 MDL Number: MFCD00800565 InChI Key: XDSSPSLGNGIIHP-VKHMYHEASA-N Synonym: methylselenocysteine,se-methylselenocysteine,se-methyl-l-selenocysteine,3-methylseleno-l-alanine,selenium-methylselenocystine,r-2-amino-3-methylselanyl propanoic acid,se-methyl-seleno-l-cysteine,unii-twk220499z,ccris 5465,l-alanine, 3-methylseleno PubChem CID: 147004 ChEBI: CHEBI:27812 IUPAC Name: (2R)-2-amino-3-methylselanylpropanoic acid SMILES: C[Se]CC(C(=O)O)N

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Specifications

PubChem CID	147004
CAS	26046-90-2
Molecular Weight (g/mol)	182.092
ChEBI	CHEBI:27812
MDL Number	MFCD00800565
SMILES	C[Se]CC(C(=O)O)N
Synonym	methylselenocysteine,se-methylselenocysteine,se-methyl-l-selenocysteine,3-methylseleno-l-alanine,selenium-methylselenocystine,r-2-amino-3-methylselanyl propanoic acid,se-methyl-seleno-l-cysteine,unii-twk220499z,ccris 5465,l-alanine, 3-methylseleno
IUPAC Name	(2R)-2-amino-3-methylselanylpropanoic acid
InChI Key	XDSSPSLGNGIIHP-VKHMYHEASA-N
Molecular Formula	C4H9NO2Se

1,113

3-(2-Naphthyl)-L-alanine, 97%

CAS: 58438-03-2 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 MDL Number: MFCD00066087 InChI Key: JPZXHKDZASGCLU-LBPRGKRZSA-N Synonym: 3-2-naphthyl-l-alanine,h-2-nal-oh,s-2-amino-3-naphthalen-2-yl propanoic acid,l-2-naphthylalanine,beta-2-naphthyl-alanine,unii-w425q6kv9r,l-3-2-naphthyl-alanine,nal,2s-2-amino-3-2-naphthyl propanoic acid,s-2-amino-3-naphthalen-2-yl-propionic acid PubChem CID: 185915 IUPAC Name: (2S)-2-amino-3-naphthalen-2-ylpropanoic acid SMILES: N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O

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Specifications

PubChem CID	185915
CAS	58438-03-2
Molecular Weight (g/mol)	215.25
MDL Number	MFCD00066087
SMILES	N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O
Synonym	3-2-naphthyl-l-alanine,h-2-nal-oh,s-2-amino-3-naphthalen-2-yl propanoic acid,l-2-naphthylalanine,beta-2-naphthyl-alanine,unii-w425q6kv9r,l-3-2-naphthyl-alanine,nal,2s-2-amino-3-2-naphthyl propanoic acid,s-2-amino-3-naphthalen-2-yl-propionic acid
IUPAC Name	(2S)-2-amino-3-naphthalen-2-ylpropanoic acid
InChI Key	JPZXHKDZASGCLU-LBPRGKRZSA-N
Molecular Formula	C13H13NO2

1,114

L-Tryptophan, ≥99%, MP Biomedicals™

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	6305
CAS	73-22-3
Molecular Weight (g/mol)	204.23
ChEBI	CHEBI:16828
MDL Number	MFCD00064340
SMILES	N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin
IUPAC Name	(2S)-2-amino-3-(1H-indol-3-yl)propanoic acid
InChI Key	QIVBCDIJIAJPQS-VIFPVBQESA-N
Molecular Formula	C11H12N2O2

1,115

N-Boc-3-(4-biphenylyl)-D-alanine, 95%, Thermo Scientific Chemicals

CAS: 128779-47-5 Molecular Formula: C20H23NO4 Molecular Weight (g/mol): 341.41 MDL Number: MFCD00191185 InChI Key: NBVVKAUSAGHTSU-UHFFFAOYNA-N Synonym: boc-d-4,4'-biphenylalanine,boc-d-4,4-biphenylalanine,boc-3-4-biphenylyl-d-alanine,r-3-1,1'-biphenyl-4-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-d-bip-oh,boc-d-4-phenylphenylalanine,boc-4-biphenyl-d-ala,boc-4-phenyl-d-phe-oh,boc-d-bph-oh,boc-d-bip 4,4'-oh PubChem CID: 7019133 SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7019133
CAS	128779-47-5
Molecular Weight (g/mol)	341.41
MDL Number	MFCD00191185
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C1=CC=CC=C1)C(O)=O
Synonym	boc-d-4,4'-biphenylalanine,boc-d-4,4-biphenylalanine,boc-3-4-biphenylyl-d-alanine,r-3-1,1'-biphenyl-4-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-d-bip-oh,boc-d-4-phenylphenylalanine,boc-4-biphenyl-d-ala,boc-4-phenyl-d-phe-oh,boc-d-bph-oh,boc-d-bip 4,4'-oh
InChI Key	NBVVKAUSAGHTSU-UHFFFAOYNA-N
Molecular Formula	C20H23NO4

1,116

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

1,117

(1-Formylcyclopropyl)carbamic acid tert-butyl ester, 97%, Thermo Scientific™

CAS: 107259-06-3 Molecular Formula: C₉H₁₅NO₃ Molecular Weight (g/mol): 185.22 InChI Key: ACMHCEYCNRURST-UHFFFAOYSA-N Synonym: tert-butyl 1-formylcyclopropyl carbamate,tert-butyl 1-formylcyclopropylcarbamate,1-formyl-cyclopropyl-carbamic acid tert-butyl ester,tert-butyl n-1-formylcyclopropyl carbamate,pubchem17629,tert-butyl 1-formylcyclopropyl-carbamate,n-boc-1-amino-1-cyclopropanecarboxaldehyde,tert-butyl l-formylcyclopropyl-carbamate PubChem CID: 10352385 IUPAC Name: tert-butyl N-(1-formylcyclopropyl)carbamate SMILES: CC(C)(C)OC(=O)NC1(CC1)C=O

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Specifications

PubChem CID	10352385
CAS	107259-06-3
Molecular Weight (g/mol)	185.22
SMILES	CC(C)(C)OC(=O)NC1(CC1)C=O
Synonym	tert-butyl 1-formylcyclopropyl carbamate,tert-butyl 1-formylcyclopropylcarbamate,1-formyl-cyclopropyl-carbamic acid tert-butyl ester,tert-butyl n-1-formylcyclopropyl carbamate,pubchem17629,tert-butyl 1-formylcyclopropyl-carbamate,n-boc-1-amino-1-cyclopropanecarboxaldehyde,tert-butyl l-formylcyclopropyl-carbamate
IUPAC Name	tert-butyl N-(1-formylcyclopropyl)carbamate
InChI Key	ACMHCEYCNRURST-UHFFFAOYSA-N
Molecular Formula	C₉H₁₅NO₃

1,118

L-Histidine, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 71-00-1 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.16 MDL Number: MFCD00064315 InChI Key: HNDVDQJCIGZPNO-UHFFFAOYNA-N IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: NC(CC1=CN=CN1)C(O)=O

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Specifications

CAS	71-00-1
Molecular Weight (g/mol)	155.16
MDL Number	MFCD00064315
SMILES	NC(CC1=CN=CN1)C(O)=O
IUPAC Name	2-amino-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	HNDVDQJCIGZPNO-UHFFFAOYNA-N
Molecular Formula	C6H9N3O2

1,119

3-(2-Naphthyl)-D-alanine, 95%

CAS: 76985-09-6 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 MDL Number: MFCD00038546 InChI Key: JPZXHKDZASGCLU-GFCCVEGCSA-N Synonym: 3-2-naphthyl-d-alanine,h-d-2-nal-oh,r-2-amino-3-naphthalen-2-yl propanoic acid,r-2-amino-3-naphthalene-2-yl-propionic acid,d-2-naphthylalanine,d-3-2-naphthyl-alanine,unii-571v312ymy,2-d-naphthylalanine,2r-2-amino-3-2-naphthyl propanoic acid,2r-2-amino-3-naphthalen-2-ylpropanoic acid PubChem CID: 2733661 IUPAC Name: (2R)-2-amino-3-naphthalen-2-ylpropanoic acid SMILES: [NH3+][C@H](CC1=CC=C2C=CC=CC2=C1)C([O-])=O

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Specifications

PubChem CID	2733661
CAS	76985-09-6
Molecular Weight (g/mol)	215.25
MDL Number	MFCD00038546
SMILES	[NH3+][C@H](CC1=CC=C2C=CC=CC2=C1)C([O-])=O
Synonym	3-2-naphthyl-d-alanine,h-d-2-nal-oh,r-2-amino-3-naphthalen-2-yl propanoic acid,r-2-amino-3-naphthalene-2-yl-propionic acid,d-2-naphthylalanine,d-3-2-naphthyl-alanine,unii-571v312ymy,2-d-naphthylalanine,2r-2-amino-3-2-naphthyl propanoic acid,2r-2-amino-3-naphthalen-2-ylpropanoic acid
IUPAC Name	(2R)-2-amino-3-naphthalen-2-ylpropanoic acid
InChI Key	JPZXHKDZASGCLU-GFCCVEGCSA-N
Molecular Formula	C13H13NO2

1,120

N-BOC-D-Serine methyleester, 97%, Thermo Scientific Chemicals

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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Specifications

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

1,121

N-Benzyloxycarbonyl-L-alaninol

CAS: 66674-16-6 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.25 MDL Number: MFCD00672530 InChI Key: AFPHMHSLDRPUSM-VIFPVBQESA-N Synonym: cbz-l-alaninol,s-benzyl 1-hydroxypropan-2-yl carbamate,n-z-l-alaninol,s-benzyl 1-hydroxypropan-2-ylcarbamate,benzyl n-2s-1-hydroxypropan-2-yl carbamate,carbamic acid, 1s-2-hydroxy-1-methylethyl-, phenylmethyl ester,phenylmethyl n-2s-1-oxidanylpropan-2-yl carbamate,n-2s-1-hydroxypropan-2-yl carbamic acid phenylmethyl ester,n-cbz-l-alaninol,cbz-l-ala-ol PubChem CID: 10262499 IUPAC Name: benzyl N-[(2S)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@@H](CO)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	10262499
CAS	66674-16-6
Molecular Weight (g/mol)	209.25
MDL Number	MFCD00672530
SMILES	C[C@@H](CO)NC(=O)OCC1=CC=CC=C1
Synonym	cbz-l-alaninol,s-benzyl 1-hydroxypropan-2-yl carbamate,n-z-l-alaninol,s-benzyl 1-hydroxypropan-2-ylcarbamate,benzyl n-2s-1-hydroxypropan-2-yl carbamate,carbamic acid, 1s-2-hydroxy-1-methylethyl-, phenylmethyl ester,phenylmethyl n-2s-1-oxidanylpropan-2-yl carbamate,n-2s-1-hydroxypropan-2-yl carbamic acid phenylmethyl ester,n-cbz-l-alaninol,cbz-l-ala-ol
IUPAC Name	benzyl N-[(2S)-1-hydroxypropan-2-yl]carbamate
InChI Key	AFPHMHSLDRPUSM-VIFPVBQESA-N
Molecular Formula	C11H15NO3

1,122

3-(Boc-aminomethyl)azetidine hydrochloride, 95%

CAS: 91188-15-7 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.26 MDL Number: MFCD01861760 InChI Key: MOLUHRBHXXGWDP-UHFFFAOYSA-N Synonym: 3-n-boc-aminomethyl azetidine,3-boc-aminomethylazetidine,tert-butyl n-azetidin-3-ylmethyl carbamate,tert-butyl azetidin-3-ylmethyl carbamate,azetidin-3-ylmethyl-carbamic acid tert-butyl ester,tert-butyl azetidin-3-ylmethylcarbamate,3-boc-aminomethyl-azetidine,3-n-boc aminomethylazetidine,tert-butyl azetidin-3-yl methyl carbamate,3-boc-3-aminomethylazetidine PubChem CID: 15346872 SMILES: CC(C)(C)OC(=O)NCC1CNC1

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Specifications

PubChem CID	15346872
CAS	91188-15-7
Molecular Weight (g/mol)	186.26
MDL Number	MFCD01861760
SMILES	CC(C)(C)OC(=O)NCC1CNC1
Synonym	3-n-boc-aminomethyl azetidine,3-boc-aminomethylazetidine,tert-butyl n-azetidin-3-ylmethyl carbamate,tert-butyl azetidin-3-ylmethyl carbamate,azetidin-3-ylmethyl-carbamic acid tert-butyl ester,tert-butyl azetidin-3-ylmethylcarbamate,3-boc-aminomethyl-azetidine,3-n-boc aminomethylazetidine,tert-butyl azetidin-3-yl methyl carbamate,3-boc-3-aminomethylazetidine
InChI Key	MOLUHRBHXXGWDP-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

1,123

N-Fmoc-L-glutamic acid 5-allyl ester, 95%

CAS: 133464-46-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 MDL Number: MFCD00190879 InChI Key: LRBARFFNYOKIAX-UHFFFAOYNA-N Synonym: fmoc-glu oall-oh,fmoc-l-glutamic acid 5-allyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,ambotzfaa1372,5-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 5-allyl ester,fmoc-glu oall-oh hplc,5-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 5-allyl ester,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-allyl ester PubChem CID: 7019067 SMILES: OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7019067
CAS	133464-46-7
Molecular Weight (g/mol)	409.44
MDL Number	MFCD00190879
SMILES	OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-glu oall-oh,fmoc-l-glutamic acid 5-allyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,ambotzfaa1372,5-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 5-allyl ester,fmoc-glu oall-oh hplc,5-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 5-allyl ester,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-allyl ester
InChI Key	LRBARFFNYOKIAX-UHFFFAOYNA-N
Molecular Formula	C23H23NO6

1,124

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

1,125

D-Alanine tert-butyl ester hydrochloride, 98%

CAS: 59531-86-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00077087 InChI Key: WIQIWPPQGWGVHD-NUBCRITNSA-N Synonym: d-alanine tert-butyl ester hydrochloride,h-d-ala-otbu.hcl,r-tert-butyl 2-aminopropanoate hydrochloride,r-2-aminopropionic acid tert-butyl ester hydrochloride,tert-butyl 2r-2-aminopropanoate hydrochloride,r-alanine t-butyl ester hcl,d-alanine tert-butyl ester hcl,d-alanine t-butyl ester hydrochloride,d-alanine-otbu hcl,d-alanine, 1,1-dimethylethyl ester, hydrochloride PubChem CID: 16211919 IUPAC Name: tert-butyl (2R)-2-aminopropanoate;hydrochloride SMILES: CC(C(=O)OC(C)(C)C)N.Cl

Pricing & Availability
Specifications

PubChem CID	16211919
CAS	59531-86-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00077087
SMILES	CC(C(=O)OC(C)(C)C)N.Cl
Synonym	d-alanine tert-butyl ester hydrochloride,h-d-ala-otbu.hcl,r-tert-butyl 2-aminopropanoate hydrochloride,r-2-aminopropionic acid tert-butyl ester hydrochloride,tert-butyl 2r-2-aminopropanoate hydrochloride,r-alanine t-butyl ester hcl,d-alanine tert-butyl ester hcl,d-alanine t-butyl ester hydrochloride,d-alanine-otbu hcl,d-alanine, 1,1-dimethylethyl ester, hydrochloride
IUPAC Name	tert-butyl (2R)-2-aminopropanoate;hydrochloride
InChI Key	WIQIWPPQGWGVHD-NUBCRITNSA-N
Molecular Formula	C7H16ClNO2

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L-Histidine, FCC, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Histidine, FCC, 98.5-101.5%, Spectrum™ Chemical