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.

Search Within Results

871 – 885 of 35,795 results

871

Promotions Available

trans-1-(Boc-amino)-4-(N-methoxy-N-methylcarbamoyl)cyclohexane, 97%

CAS: 400898-92-2 Molecular Formula: C14H26N2O4 Molecular Weight (g/mol): 286.372 MDL Number: MFCD08436075 InChI Key: VCYMEIIREZLGFN-UHFFFAOYSA-N Synonym: tert-butyl cis-4-n-methoxy-n-methylcarbamoyl-cyclohexylcarbamate,tert-butyl trans-4-methoxy methyl carbamoyl cyclohexyl carbamate,tert-butyl trans-4-n-methoxy-n-methylcarbamoyl cyclohexylcarbamate,trans-1-boc-amino-4-n-methoxy-n-methylcarbamoyl cyclohexane,vcymeiirezlgfn-phimtyicsa-n,vcymeiirezlgfn-xypyzodxsa-n,tert-butyl 4-methoxy methyl carbamoyl cyclohexyl carbamate,tert-butyl cis-4-methoxy methyl carbamoyl cyclohexylcarbamate,tert-butyl cis-4-methoxy methyl carbamoyl cyclohexyl carbamate PubChem CID: 24720928 IUPAC Name: tert-butyl N-[4-[methoxy(methyl)carbamoyl]cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C(=O)N(C)OC

Pricing & Availability
Specifications

PubChem CID	24720928
CAS	400898-92-2
Molecular Weight (g/mol)	286.372
MDL Number	MFCD08436075
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C(=O)N(C)OC
Synonym	tert-butyl cis-4-n-methoxy-n-methylcarbamoyl-cyclohexylcarbamate,tert-butyl trans-4-methoxy methyl carbamoyl cyclohexyl carbamate,tert-butyl trans-4-n-methoxy-n-methylcarbamoyl cyclohexylcarbamate,trans-1-boc-amino-4-n-methoxy-n-methylcarbamoyl cyclohexane,vcymeiirezlgfn-phimtyicsa-n,vcymeiirezlgfn-xypyzodxsa-n,tert-butyl 4-methoxy methyl carbamoyl cyclohexyl carbamate,tert-butyl cis-4-methoxy methyl carbamoyl cyclohexylcarbamate,tert-butyl cis-4-methoxy methyl carbamoyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-[methoxy(methyl)carbamoyl]cyclohexyl]carbamate
InChI Key	VCYMEIIREZLGFN-UHFFFAOYSA-N
Molecular Formula	C14H26N2O4

872

Promotions Available

N-Benzyloxycarbonyl-L-aspartic acid 4-tert-butyl ester 1-(N-succinimidyl) ester, 95%, Thermo Scientific Chemicals

CAS: 3338-32-7 Molecular Formula: C20H24N2O8 Molecular Weight (g/mol): 420.418 MDL Number: MFCD00153328 InChI Key: JUMSBOKRGDETHL-AWEZNQCLSA-N Synonym: z-asp otbu-osu,s-4-tert-butyl 1-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino succinate,z-asp obut-osu,n-cbz-,a-t-butyl-l-aspartic acid n-hydroxysuccinimide ester,z-l-aspartic acid 4-tert-butyl-1-n-succinimidyl ester,n-benzyloxycarbonyl-l-aspartic acid 1-succinimidyl 4-tert-butyl ester,s-4-tert-butyl 1-2,5-dioxopyrrolidin-1-yl-2-benzyloxy carbonyl amino succinate,n-alpha-benzyloxycarbonyl-l-aspartic acid alpha-n-hydroxysuccinimidyl beta-t-butyl ester,tert-butyl 2,5-dioxoazolidinyl 2s-2-phenylmethoxy carbonylamino butane-1,4-dioate,1-tert-butyl 2,5-dioxopyrrolidin-1-yl 3s-3-benzyloxy carbonyl amino butanedioate PubChem CID: 11026196 IUPAC Name: 4-O-tert-butyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate SMILES: CC(C)(C)OC(=O)CC(C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	11026196
CAS	3338-32-7
Molecular Weight (g/mol)	420.418
MDL Number	MFCD00153328
SMILES	CC(C)(C)OC(=O)CC(C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2
Synonym	z-asp otbu-osu,s-4-tert-butyl 1-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino succinate,z-asp obut-osu,n-cbz-,a-t-butyl-l-aspartic acid n-hydroxysuccinimide ester,z-l-aspartic acid 4-tert-butyl-1-n-succinimidyl ester,n-benzyloxycarbonyl-l-aspartic acid 1-succinimidyl 4-tert-butyl ester,s-4-tert-butyl 1-2,5-dioxopyrrolidin-1-yl-2-benzyloxy carbonyl amino succinate,n-alpha-benzyloxycarbonyl-l-aspartic acid alpha-n-hydroxysuccinimidyl beta-t-butyl ester,tert-butyl 2,5-dioxoazolidinyl 2s-2-phenylmethoxy carbonylamino butane-1,4-dioate,1-tert-butyl 2,5-dioxopyrrolidin-1-yl 3s-3-benzyloxy carbonyl amino butanedioate
IUPAC Name	4-O-tert-butyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate
InChI Key	JUMSBOKRGDETHL-AWEZNQCLSA-N
Molecular Formula	C20H24N2O8

873

Promotions Available

N-Fmoc-N-methyl-L-norleucine, 96%, Thermo Scientific Chemicals

CAS: 112883-42-8 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00235878 InChI Key: RZZXDYZWHUAOEK-GNLPSFAGNA-N Synonym: fmoc-n-me-nle-oh,fmoc-n-methyl-l-norleucine,fmoc-nalpha-methyl-l-norleucine,l-norleucine,n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,l-norleucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino hexanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino hexanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-norleucine,ambotzfaa6460,fmoc-n-me-nle-oh hplc PubChem CID: 7019522 IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]hexanoic acid SMILES: CCCC[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	7019522
CAS	112883-42-8
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00235878
SMILES	CCCC[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-n-me-nle-oh,fmoc-n-methyl-l-norleucine,fmoc-nalpha-methyl-l-norleucine,l-norleucine,n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,l-norleucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino hexanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino hexanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-norleucine,ambotzfaa6460,fmoc-n-me-nle-oh hplc
IUPAC Name	(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]hexanoic acid
InChI Key	RZZXDYZWHUAOEK-GNLPSFAGNA-N
Molecular Formula	C22H25NO4

874

Promotions Available

1-Boc-azetidine-3-carboxaldehyde, 97%

CAS: 177947-96-5 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD06656142 InChI Key: JVQOZRRUGOADSU-UHFFFAOYSA-N Synonym: 1-boc-3-azetidinecarboxaldehyde,1-boc-3-formylazetidine,1-boc-azetidine-3-carboxaldehyde,azetidine-3-carboxaldehyde,1-azetidinecarboxylic acid, 3-formyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl azetidine-3-carboxaldehyde,3-formylazetidine-1-carboxylic acid tert-butylester,pubchem10136,1-boc-3-azetidinecarbaldehyde,1-boc-3-azetidine carboxaldehyde PubChem CID: 10726182 IUPAC Name: tert-butyl 3-formylazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)C=O

Pricing & Availability
Specifications

PubChem CID	10726182
CAS	177947-96-5
Molecular Weight (g/mol)	185.223
MDL Number	MFCD06656142
SMILES	CC(C)(C)OC(=O)N1CC(C1)C=O
Synonym	1-boc-3-azetidinecarboxaldehyde,1-boc-3-formylazetidine,1-boc-azetidine-3-carboxaldehyde,azetidine-3-carboxaldehyde,1-azetidinecarboxylic acid, 3-formyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl azetidine-3-carboxaldehyde,3-formylazetidine-1-carboxylic acid tert-butylester,pubchem10136,1-boc-3-azetidinecarbaldehyde,1-boc-3-azetidine carboxaldehyde
IUPAC Name	tert-butyl 3-formylazetidine-1-carboxylate
InChI Key	JVQOZRRUGOADSU-UHFFFAOYSA-N
Molecular Formula	C9H15NO3

875

Promotions Available

L-Methionine methyl ester hydrochloride, 99%

CAS: 2491-18-1 Molecular Formula: C6H14ClNO2S Molecular Weight (g/mol): 199.69 MDL Number: MFCD00012491,MFCD00067540 InChI Key: MEVUPUNLVKELNV-UHFFFAOYNA-N Synonym: h-met-ome.hcl,l-methionine methyl ester hydrochloride,h-met-ome hydrochloride,methionine methyl ester hcl,methyl 2s-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,met-ome.hcl,met-ome. hcl,h-met-ome. hcl,pubchem14925 PubChem CID: 11435579 IUPAC Name: methyl (2S)-2-amino-4-methylsulfanylbutanoate;hydrochloride SMILES: [H+].[Cl-].COC(=O)C(N)CCSC

Pricing & Availability
Specifications

PubChem CID	11435579
CAS	2491-18-1
Molecular Weight (g/mol)	199.69
MDL Number	MFCD00012491,MFCD00067540
SMILES	[H+].[Cl-].COC(=O)C(N)CCSC
Synonym	h-met-ome.hcl,l-methionine methyl ester hydrochloride,h-met-ome hydrochloride,methionine methyl ester hcl,methyl 2s-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,met-ome.hcl,met-ome. hcl,h-met-ome. hcl,pubchem14925
IUPAC Name	methyl (2S)-2-amino-4-methylsulfanylbutanoate;hydrochloride
InChI Key	MEVUPUNLVKELNV-UHFFFAOYNA-N
Molecular Formula	C6H14ClNO2S

876

Promotions Available

N-Fmoc-3-(1-naphthyl)-D-alanine, 98%

CAS: 138774-93-3 Molecular Formula: C28H23NO4 Molecular Weight (g/mol): 437.50 MDL Number: MFCD00191200 InChI Key: ORWNVJDLEMVDLV-UHFFFAOYNA-N Synonym: fmoc-3-1-naphthyl-d-alanine,fmoc-d-1-nal-oh,fmoc-d-1-naphthylalanine,fmoc-beta-1-naphthyl-d-alanine,fmoc-d-3-1-naphthyl-alanine,fmoc-3-1-naphthyl-d-ala,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-naphthalen-1-yl-propionic acid,n-fmoc-3-1-naphthyl-l-alanine,ambotzfaa1659 PubChem CID: 7129831 SMILES: OC(=O)C(CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	7129831
CAS	138774-93-3
Molecular Weight (g/mol)	437.50
MDL Number	MFCD00191200
SMILES	OC(=O)C(CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-3-1-naphthyl-d-alanine,fmoc-d-1-nal-oh,fmoc-d-1-naphthylalanine,fmoc-beta-1-naphthyl-d-alanine,fmoc-d-3-1-naphthyl-alanine,fmoc-3-1-naphthyl-d-ala,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-naphthalen-1-yl propanoic acid,r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-naphthalen-1-yl-propionic acid,n-fmoc-3-1-naphthyl-l-alanine,ambotzfaa1659
InChI Key	ORWNVJDLEMVDLV-UHFFFAOYNA-N
Molecular Formula	C28H23NO4

877

Promotions Available

trans-4-Aminocyclohexanecarboxylic acid, 97%

CAS: 3685-25-4 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00209953 InChI Key: DRNGLYHKYPNTEA-UHFFFAOYSA-N Synonym: 4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid PubChem CID: 171560 IUPAC Name: 4-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	171560
CAS	3685-25-4
Molecular Weight (g/mol)	143.186
MDL Number	MFCD00209953
SMILES	C1CC(CCC1C(=O)O)N
Synonym	4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid
IUPAC Name	4-aminocyclohexane-1-carboxylic acid
InChI Key	DRNGLYHKYPNTEA-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

878

(1S,3R)-N-BOC-1-Aminocyclopentane-3-carboxylic acid, 95%, 98% ee

CAS: 161660-94-2 Molecular Formula: C11H18NO4 Molecular Weight (g/mol): 228.27 MDL Number: MFCD01320858,MFCD01320857 InChI Key: RNJQBGXOSAQQDG-SFYZADRCSA-M Synonym: 1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,--1r,3s-n-boc-3-aminocyclopentanecarboxylic acid,cis-3-boc-amino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3s-boc-3-aminocyclopentane-1-carboxylic acid,cis-3-boc-amino cyclopentane-1-carboxylic acid,--1r,3s-n-boc-3-aminocyclopentane carboxylic acid PubChem CID: 1512526 SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	1512526
CAS	161660-94-2
Molecular Weight (g/mol)	228.27
MDL Number	MFCD01320858,MFCD01320857
SMILES	CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)C([O-])=O
Synonym	1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,--1r,3s-n-boc-3-aminocyclopentanecarboxylic acid,cis-3-boc-amino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3s-boc-3-aminocyclopentane-1-carboxylic acid,cis-3-boc-amino cyclopentane-1-carboxylic acid,--1r,3s-n-boc-3-aminocyclopentane carboxylic acid
InChI Key	RNJQBGXOSAQQDG-SFYZADRCSA-M
Molecular Formula	C11H18NO4

879

D-Tryptophan, 99%, MP Biomedicals™

CAS: 153-94-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00005647 InChI Key: QIVBCDIJIAJPQS-SECBINFHSA-N Synonym: d-tryptophan,h-d-trp-oh,r-tryptophan,d +-tryptophan,d-trytophane,d-tryptophane,tryptophan, d,2r-2-amino-3-1h-indol-3-yl propanoic acid,+-tryptophan,h-d-typ-oh PubChem CID: 9060 ChEBI: CHEBI:16296 IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	9060
CAS	153-94-6
Molecular Weight (g/mol)	204.23
ChEBI	CHEBI:16296
MDL Number	MFCD00005647
SMILES	N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	d-tryptophan,h-d-trp-oh,r-tryptophan,d +-tryptophan,d-trytophane,d-tryptophane,tryptophan, d,2r-2-amino-3-1h-indol-3-yl propanoic acid,+-tryptophan,h-d-typ-oh
IUPAC Name	(2R)-2-amino-3-(1H-indol-3-yl)propanoic acid
InChI Key	QIVBCDIJIAJPQS-SECBINFHSA-N
Molecular Formula	C11H12N2O2

880

Promotions Available

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

Pricing & Availability
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

881

Promotions Available

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

882

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

Pricing & Availability
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

883

Promotions Available

3,4-Dimethoxy-L-phenylalanine, 97%

CAS: 32161-30-1 Molecular Formula: C11H15NO4 Molecular Weight (g/mol): 225.244 MDL Number: MFCD01321274 InChI Key: VWTFNYVAFGYEKI-QMMMGPOBSA-N Synonym: 3,4-dimethoxy-l-phenylalanine,s-2-amino-3-3,4-dimethoxyphenyl propionic acid,3-3,4-dimethoxyphenyl-l-alanine,l-3,4-dimethoxyphenylalanine,l-3,4-dimethoxyphenyl alanine,tyrosine, 3-methoxy-o-methyl,3,4-dimethoxyphenylalanine, l,unii-gc6uei64ec,s-2-amino-3-3,4-dimethoxy-phenyl-propionic acid,l-tyrosine, 3-methoxy-o-methyl PubChem CID: 10632946 IUPAC Name: (2S)-2-amino-3-(3,4-dimethoxyphenyl)propanoic acid SMILES: COC1=C(C=C(C=C1)CC(C(=O)O)N)OC

Pricing & Availability
Specifications

PubChem CID	10632946
CAS	32161-30-1
Molecular Weight (g/mol)	225.244
MDL Number	MFCD01321274
SMILES	COC1=C(C=C(C=C1)CC(C(=O)O)N)OC
Synonym	3,4-dimethoxy-l-phenylalanine,s-2-amino-3-3,4-dimethoxyphenyl propionic acid,3-3,4-dimethoxyphenyl-l-alanine,l-3,4-dimethoxyphenylalanine,l-3,4-dimethoxyphenyl alanine,tyrosine, 3-methoxy-o-methyl,3,4-dimethoxyphenylalanine, l,unii-gc6uei64ec,s-2-amino-3-3,4-dimethoxy-phenyl-propionic acid,l-tyrosine, 3-methoxy-o-methyl
IUPAC Name	(2S)-2-amino-3-(3,4-dimethoxyphenyl)propanoic acid
InChI Key	VWTFNYVAFGYEKI-QMMMGPOBSA-N
Molecular Formula	C11H15NO4

884

Promotions Available

L-Histidine methyl ester dihydrochloride, 98+%

CAS: 7389-87-9 Molecular Formula: C7H11ClN3O2 Molecular Weight (g/mol): 204.63 MDL Number: MFCD00012701 InChI Key: VXXIPPPPKNWFLK-UHFFFAOYNA-N Synonym: l-histidine methyl ester dihydrochloride,h-his-ome.2hcl,methyl l-histidinate dihydrochloride,l-histidine, methyl ester, dihydrochloride,s-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,l-+-histidine methyl ester dihydrochloride,methyl 2s-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,methyl 2s-2-amino-3-3h-imidazol-4-yl propanoate dihydrochloride,histidine methyl ester dihydrochloride,c7h11n3o2.2hcl PubChem CID: 2723645 SMILES: [Cl].COC(=O)C(N)CC1=CN=CN1

Pricing & Availability
Specifications

PubChem CID	2723645
CAS	7389-87-9
Molecular Weight (g/mol)	204.63
MDL Number	MFCD00012701
SMILES	[Cl].COC(=O)C(N)CC1=CN=CN1
Synonym	l-histidine methyl ester dihydrochloride,h-his-ome.2hcl,methyl l-histidinate dihydrochloride,l-histidine, methyl ester, dihydrochloride,s-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,l-+-histidine methyl ester dihydrochloride,methyl 2s-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,methyl 2s-2-amino-3-3h-imidazol-4-yl propanoate dihydrochloride,histidine methyl ester dihydrochloride,c7h11n3o2.2hcl
InChI Key	VXXIPPPPKNWFLK-UHFFFAOYNA-N
Molecular Formula	C7H11ClN3O2

885

Promotions Available

Thermo Scientific Chemicals DL-Tyrosine, 98%

CAS: 556-03-6 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00063074 InChI Key: OUYCCCASQSFEME-UHFFFAOYNA-N Synonym: dl-tyrosine,h-dl-tyr-oh,2-amino-3-4-hydroxyphenyl propanoic acid,tyrosin,tyrosine, dl,l-tyrosine, free base,tirosina,l-tryosine,3-4-hydroxyphenyl-dl-alanine,benzenepropanoic acid, s PubChem CID: 1153 ChEBI: CHEBI:18186 IUPAC Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=C(O)C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	1153
CAS	556-03-6
Molecular Weight (g/mol)	181.19
ChEBI	CHEBI:18186
MDL Number	MFCD00063074
SMILES	NC(CC1=CC=C(O)C=C1)C(O)=O
Synonym	dl-tyrosine,h-dl-tyr-oh,2-amino-3-4-hydroxyphenyl propanoic acid,tyrosin,tyrosine, dl,l-tyrosine, free base,tirosina,l-tryosine,3-4-hydroxyphenyl-dl-alanine,benzenepropanoic acid, s
IUPAC Name	2-amino-3-(4-hydroxyphenyl)propanoic acid
InChI Key	OUYCCCASQSFEME-UHFFFAOYNA-N
Molecular Formula	C9H11NO3

Amino Acids

Filtered Search Results

Narrow Results