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.

241 – 255 of 31,992 results

241

N-Benzyloxycarbonyl-N-methyl-D-valine, 95%, Thermo Scientific™

CAS: 53978-73-7 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD04973293 InChI Key: NNEHOKZDWLJKHP-GFCCVEGCSA-N Synonym: z-d-n-me-val-oh,n-cbz-n-methyl-d-valine,r-2-benzyloxy carbonyl methyl amino-3-methylbutanoic acid,ambotzzaa1004,benzyloxycarbonyl-n-alpha-methyl-d-valine,n-benzyloxy carbonyl-n-methyl-d-valine,d-valine, n-methyl-n-phenylmethoxy carbonyl,2r-2-benzyloxy carbonyl methyl amino-3-methylbutanoic acid PubChem CID: 7018026 IUPAC Name: (2R)-2-{[(benzyloxy)carbonyl](methyl)amino}-3-methylbutanoic acid SMILES: CC(C)[C@@H](N(C)C(=O)OCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	7018026
CAS	53978-73-7
Molecular Weight (g/mol)	265.31
MDL Number	MFCD04973293
SMILES	CC(C)[C@@H](N(C)C(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-n-me-val-oh,n-cbz-n-methyl-d-valine,r-2-benzyloxy carbonyl methyl amino-3-methylbutanoic acid,ambotzzaa1004,benzyloxycarbonyl-n-alpha-methyl-d-valine,n-benzyloxy carbonyl-n-methyl-d-valine,d-valine, n-methyl-n-phenylmethoxy carbonyl,2r-2-benzyloxy carbonyl methyl amino-3-methylbutanoic acid
IUPAC Name	(2R)-2-{[(benzyloxy)carbonyl](methyl)amino}-3-methylbutanoic acid
InChI Key	NNEHOKZDWLJKHP-GFCCVEGCSA-N
Molecular Formula	C14H19NO4

242

N-Boc-sarcosine methyl ester, 97%, Thermo Scientific Chemicals

CAS: 42492-57-9 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD04973115 InChI Key: LTBDTYJYKRLTRN-UHFFFAOYSA-N Synonym: methyl 2-tert-butoxycarbonyl methyl amino acetate,n-boc-sarcosine methyl ester,boc-gly-ome,boc-sarcosine methyl ester,ltbdtyjykrltrn-uhfffaoysa,n-t-butoxycarbonyl-sarcosine methyl ester,n-tert-butoxycarbonylsarcosine methyl ester,methyl n-tert-butoxycarbonyl-n-methylglycinate,methyl 2-tert-butoxy carbonyl methyl amino acetate PubChem CID: 14018930 SMILES: COC(=O)CN(C)C(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	14018930
CAS	42492-57-9
Molecular Weight (g/mol)	203.24
MDL Number	MFCD04973115
SMILES	COC(=O)CN(C)C(=O)OC(C)(C)C
Synonym	methyl 2-tert-butoxycarbonyl methyl amino acetate,n-boc-sarcosine methyl ester,boc-gly-ome,boc-sarcosine methyl ester,ltbdtyjykrltrn-uhfffaoysa,n-t-butoxycarbonyl-sarcosine methyl ester,n-tert-butoxycarbonylsarcosine methyl ester,methyl n-tert-butoxycarbonyl-n-methylglycinate,methyl 2-tert-butoxy carbonyl methyl amino acetate
InChI Key	LTBDTYJYKRLTRN-UHFFFAOYSA-N
Molecular Formula	C9H17NO4

243

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

Pricing & Availability
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

244

Methyl 3-quinuclidinecarboxylate hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 54954-73-3 Molecular Formula: C9H16ClNO2 Molecular Weight (g/mol): 205.68 MDL Number: MFCD01073582 InChI Key: NDTQASSGEAZYOT-UHFFFAOYNA-N Synonym: methyl 3-quinuclidinecarboxylate hydrochloride,methyl quinuclidine-3-carboxylate hydrochloride,quinuclidine-3-carboxylic acid methyl ester hydrochloride,methyl 1-azabicyclo 2.2.2 octane-3-carboxylate hydrochloride,acmc-1ao36,methyl 1-azabicyclo 2.2.2 octane-3-carboxylate-hydrogen chloride 1/1 PubChem CID: 24721307 IUPAC Name: methyl 1-azabicyclo[2.2.2]octane-3-carboxylate;hydrochloride SMILES: Cl.COC(=O)C1CN2CCC1CC2

Pricing & Availability
Specifications

PubChem CID	24721307
CAS	54954-73-3
Molecular Weight (g/mol)	205.68
MDL Number	MFCD01073582
SMILES	Cl.COC(=O)C1CN2CCC1CC2
Synonym	methyl 3-quinuclidinecarboxylate hydrochloride,methyl quinuclidine-3-carboxylate hydrochloride,quinuclidine-3-carboxylic acid methyl ester hydrochloride,methyl 1-azabicyclo 2.2.2 octane-3-carboxylate hydrochloride,acmc-1ao36,methyl 1-azabicyclo 2.2.2 octane-3-carboxylate-hydrogen chloride 1/1
IUPAC Name	methyl 1-azabicyclo[2.2.2]octane-3-carboxylate;hydrochloride
InChI Key	NDTQASSGEAZYOT-UHFFFAOYNA-N
Molecular Formula	C9H16ClNO2

245

N-Benzyloxycarbonyl-D-methionine, 98%

CAS: 28862-80-8 Molecular Formula: C13H17NO4S Molecular Weight (g/mol): 283.34 MDL Number: MFCD00026043 InChI Key: FPKHNNQXKZMOJJ-LLVKDONJSA-N Synonym: z-d-met-oh,n-cbz-d-methionine,cbz-d-methionine,z-d-methionine,n-carbobenzoxy-d-methionine,r-2-benzyloxy carbonyl amino-4-methylthio butanoic acid,z-l-methionine,carbobenzyloxy-d-methionine,2r-2-benzyloxy carbonyl amino-4-methylsulfanyl butanoic acid,pubchem14967 PubChem CID: 1712153 IUPAC Name: (2R)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CSCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	1712153
CAS	28862-80-8
Molecular Weight (g/mol)	283.34
MDL Number	MFCD00026043
SMILES	CSCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-met-oh,n-cbz-d-methionine,cbz-d-methionine,z-d-methionine,n-carbobenzoxy-d-methionine,r-2-benzyloxy carbonyl amino-4-methylthio butanoic acid,z-l-methionine,carbobenzyloxy-d-methionine,2r-2-benzyloxy carbonyl amino-4-methylsulfanyl butanoic acid,pubchem14967
IUPAC Name	(2R)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	FPKHNNQXKZMOJJ-LLVKDONJSA-N
Molecular Formula	C13H17NO4S

246

N-Formylglycine, 98%

CAS: 2491-15-8 Molecular Formula: C3H5NO3 Molecular Weight (g/mol): 103.08 MDL Number: MFCD00037360 InChI Key: UGJBHEZMOKVTIM-UHFFFAOYSA-N Synonym: n-formylglycine,formylglycine,glycine, n-formyl,fgly,for-gly-oh,formylglycin,n-hydroxymethyleneglycine,formylamino acetic acid,n-formylglycin,n-formyl-glycine PubChem CID: 75606 IUPAC Name: 2-formamidoacetic acid SMILES: OC(=O)CNC=O

Pricing & Availability
Specifications

PubChem CID	75606
CAS	2491-15-8
Molecular Weight (g/mol)	103.08
MDL Number	MFCD00037360
SMILES	OC(=O)CNC=O
Synonym	n-formylglycine,formylglycine,glycine, n-formyl,fgly,for-gly-oh,formylglycin,n-hydroxymethyleneglycine,formylamino acetic acid,n-formylglycin,n-formyl-glycine
IUPAC Name	2-formamidoacetic acid
InChI Key	UGJBHEZMOKVTIM-UHFFFAOYSA-N
Molecular Formula	C3H5NO3

247

BOC-S-trityl-L-cysteine, 99%

CAS: 21947-98-8 Molecular Formula: C27H29NO4S Molecular Weight (g/mol): 463.592 MDL Number: MFCD00038251 InChI Key: JDTOWOURWBDELG-QHCPKHFHSA-N Synonym: boc-cys trt-oh,n-boc-s-trityl-l-cysteine,boc-s-trityl-l-cysteine,n-tert-butoxycarbonyl-s-trityl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-cysteine trt-oh,2r-2-tert-butoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-triphenylmethyl,boc-l-cysteine trityl,2r-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid PubChem CID: 11167161 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

Pricing & Availability
Specifications

PubChem CID	11167161
CAS	21947-98-8
Molecular Weight (g/mol)	463.592
MDL Number	MFCD00038251
SMILES	CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Synonym	boc-cys trt-oh,n-boc-s-trityl-l-cysteine,boc-s-trityl-l-cysteine,n-tert-butoxycarbonyl-s-trityl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-cysteine trt-oh,2r-2-tert-butoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-triphenylmethyl,boc-l-cysteine trityl,2r-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropanoic acid
InChI Key	JDTOWOURWBDELG-QHCPKHFHSA-N
Molecular Formula	C27H29NO4S

248

L-Aspartic acid 4-tert-butyl 1-methyl ester hydrochloride, 98%

CAS: 2673-19-0 Molecular Formula: C9H18ClNO4 Molecular Weight (g/mol): 239.696 MDL Number: MFCD00153427 InChI Key: SFYKWYAIJZEDNG-RGMNGODLSA-N Synonym: h-asp otbu-ome.hcl,h-asp otbu-ome hcl,l-aspartic acid 4-tert-butyl-1-methyl ester hydrochloride,h-asp otbu-ome hydrochloride,h-asp obut-ome hcl,s-4-tert-butyl 1-methyl 2-aminosuccinate hydrochloride,4-tert-butyl 1-methyl 2s-2-aminobutanedioate hydrochloride,h-asp otbu-ome,h-asp otbu-omecl,h-asp o-tbu-ome PubChem CID: 13970777 IUPAC Name: 4-O-tert-butyl 1-O-methyl (2S)-2-aminobutanedioate;hydrochloride SMILES: CC(C)(C)OC(=O)CC(C(=O)OC)N.Cl

Pricing & Availability
Specifications

PubChem CID	13970777
CAS	2673-19-0
Molecular Weight (g/mol)	239.696
MDL Number	MFCD00153427
SMILES	CC(C)(C)OC(=O)CC(C(=O)OC)N.Cl
Synonym	h-asp otbu-ome.hcl,h-asp otbu-ome hcl,l-aspartic acid 4-tert-butyl-1-methyl ester hydrochloride,h-asp otbu-ome hydrochloride,h-asp obut-ome hcl,s-4-tert-butyl 1-methyl 2-aminosuccinate hydrochloride,4-tert-butyl 1-methyl 2s-2-aminobutanedioate hydrochloride,h-asp otbu-ome,h-asp otbu-omecl,h-asp o-tbu-ome
IUPAC Name	4-O-tert-butyl 1-O-methyl (2S)-2-aminobutanedioate;hydrochloride
InChI Key	SFYKWYAIJZEDNG-RGMNGODLSA-N
Molecular Formula	C9H18ClNO4

249

Thermo Scientific Chemicals DL-Tryptophan, 98%

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

Pricing & Availability
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

250

Glycine, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

Pricing & Availability
Specifications

CAS	56-40-6
Molecular Weight (g/mol)	75.07
MDL Number	MFCD00008131
SMILES	NCC(O)=O
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

251

Lysine Hydrochloride, Granular, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 657-27-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00064564 MFCD00081870 InChI Key: BVHLGVCQOALMSV-JEDNCBNOSA-N IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrochloride SMILES: Cl.NCCCC[C@H](N)C(O)=O

Pricing & Availability
Specifications

CAS	657-27-2
Molecular Weight (g/mol)	182.65
MDL Number	MFCD00064564 MFCD00081870
SMILES	Cl.NCCCC[C@H](N)C(O)=O
IUPAC Name	(2S)-2,6-diaminohexanoic acid hydrochloride
InChI Key	BVHLGVCQOALMSV-JEDNCBNOSA-N
Molecular Formula	C6H15ClN2O2

252

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

Pricing & Availability
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

253

N-Fmoc-L-glutamic acid 5-methyl ester, 97%

CAS: 145038-50-2 Molecular Formula: C21H21NO6 Molecular Weight (g/mol): 383.40 MDL Number: MFCD01076132 InChI Key: RULINAWEYRMHHQ-UHFFFAOYNA-N Synonym: fmoc-glu ome-oh,fmoc-l-glutamic acid gamma-methyl ester,fmoc-l-glu me-oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-methoxy-5-oxopentanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic acid gamma-methyl ester,n-alpha-fmoc-l-glutamic acid alpha-methyl ester,ambotzfaa1720,pubchem13156,fmoc-l-glutamic acid,a-methyl ester,n-fmoc-l-glutamic acid 5-methyl ester PubChem CID: 51340556 SMILES: COC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	51340556
CAS	145038-50-2
Molecular Weight (g/mol)	383.40
MDL Number	MFCD01076132
SMILES	COC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-glu ome-oh,fmoc-l-glutamic acid gamma-methyl ester,fmoc-l-glu me-oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-methoxy-5-oxopentanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic acid gamma-methyl ester,n-alpha-fmoc-l-glutamic acid alpha-methyl ester,ambotzfaa1720,pubchem13156,fmoc-l-glutamic acid,a-methyl ester,n-fmoc-l-glutamic acid 5-methyl ester
InChI Key	RULINAWEYRMHHQ-UHFFFAOYNA-N
Molecular Formula	C21H21NO6

254

L-Serine, ≥99%, MP Biomedicals™

CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064224 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonym: l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

Pricing & Availability
Specifications

PubChem CID	5951
CAS	56-45-1
Molecular Weight (g/mol)	105.093
ChEBI	CHEBI:17115
MDL Number	MFCD00064224
SMILES	C(C(C(=O)O)N)O
Synonym	l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid
IUPAC Name	(2S)-2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-REOHCLBHSA-N
Molecular Formula	C3H7NO3

255

N-acetyl-DL-tryptophan, ∽99%, MP Biomedicals™

CAS: 87-32-1 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00005644 InChI Key: DZTHIGRZJZPRDV-UHFFFAOYSA-N Synonym: n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl PubChem CID: 2002 ChEBI: CHEBI:70976 IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	2002
CAS	87-32-1
Molecular Weight (g/mol)	246.27
ChEBI	CHEBI:70976
MDL Number	MFCD00005644
SMILES	CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl
IUPAC Name	2-acetamido-3-(1H-indol-3-yl)propanoic acid
InChI Key	DZTHIGRZJZPRDV-UHFFFAOYSA-N
Molecular Formula	C13H14N2O3

Prev
1
...
15
16
17
18
...
2,133
Next

Welcome to fishersci.com

Amino Acids

Filtered Search Results

Narrow Results

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

Lysine Hydrochloride, Granular, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Glycine, USP, 98.5-101.5%, Spectrum™ Chemical

Lysine Hydrochloride, Granular, USP, 98.5-101.5%, Spectrum™ Chemical