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

676 – 690 of 35,795 results

676

Promotions Available

cis-2-Amino-1-cyclopentanecarboxamide, 98%

CAS: 135053-11-1 Molecular Formula: C₆H₁₂N₂O Molecular Weight (g/mol): 128.17 MDL Number: MFCD01863253 InChI Key: FUGFTUCRJJFPES-UHNVWZDZSA-N Synonym: cis-2-aminocyclopentanecarboxamide,cis-2-amino-1-cyclopentanecarboxamide,1r,2s-2-aminocyclopentane-1-carboxamide,1r,2s-2-aminocyclopentanecarboxamide,2beta-aminocyclopentane-1beta-carboxamide,+/--cis-2-aminocyclopentanecarboxamide,cis-2-amino-cyclopentanecarboxylic acid amide,cyclopentanecarboxamide, 2-amino-, 1r,2s,1r,2s-2-amino-cyclopentanecarboxylic acid amide,cyclopentanecarboxamide, 2-amino-, 1r,2s-9ci PubChem CID: 2733686 IUPAC Name: (1R,2S)-2-aminocyclopentane-1-carboxamide SMILES: C1CC(C(C1)N)C(=O)N

Pricing & Availability
Specifications

PubChem CID	2733686
CAS	135053-11-1
Molecular Weight (g/mol)	128.17
MDL Number	MFCD01863253
SMILES	C1CC(C(C1)N)C(=O)N
Synonym	cis-2-aminocyclopentanecarboxamide,cis-2-amino-1-cyclopentanecarboxamide,1r,2s-2-aminocyclopentane-1-carboxamide,1r,2s-2-aminocyclopentanecarboxamide,2beta-aminocyclopentane-1beta-carboxamide,+/--cis-2-aminocyclopentanecarboxamide,cis-2-amino-cyclopentanecarboxylic acid amide,cyclopentanecarboxamide, 2-amino-, 1r,2s,1r,2s-2-amino-cyclopentanecarboxylic acid amide,cyclopentanecarboxamide, 2-amino-, 1r,2s-9ci
IUPAC Name	(1R,2S)-2-aminocyclopentane-1-carboxamide
InChI Key	FUGFTUCRJJFPES-UHNVWZDZSA-N
Molecular Formula	C₆H₁₂N₂O

677

Promotions Available

L-Glutamic acid, 98.5 to 101.5% (Dry Basis), Ultrapure

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N Synonym: l-glutamic acid,glutamic acid,2 s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2 S)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	33032
CAS	56-86-0
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:16015
MDL Number	MFCD00002634
SMILES	C(CC(=O)O)C(C(=O)O)N
Synonym	l-glutamic acid,glutamic acid,2 s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex
IUPAC Name	(2 S)-2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-VKHMYHEASA-N
Molecular Formula	C5H9NO4

678

Promotions Available

3,3-Diphenyl-L-alanine, 95%, Thermo Scientific Chemicals

CAS: 149597-92-2 Molecular Formula: C15H15NO2 Molecular Weight (g/mol): 241.29 MDL Number: MFCD01631989 InChI Key: PECGVEGMRUZOML-AWEZNQCLSA-N Synonym: 3,3-diphenyl-l-alanine,s-2-amino-3,3-diphenylpropanoic acid,l-3,3-diphenylalanine,3,3-diphenylalanine,2s-2-amino-3,3-diphenylpropanoic acid,s-2-amino-3,3-diphenyl-propionic acid,2s-2-amino-3,3-diphenyl-propanoic acid,d-3,3'-biphenylalanine,beta-phenylphenylalanine,pubchem18701 PubChem CID: 162977 IUPAC Name: (2S)-2-amino-3,3-diphenylpropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	162977
CAS	149597-92-2
Molecular Weight (g/mol)	241.29
MDL Number	MFCD01631989
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)N
Synonym	3,3-diphenyl-l-alanine,s-2-amino-3,3-diphenylpropanoic acid,l-3,3-diphenylalanine,3,3-diphenylalanine,2s-2-amino-3,3-diphenylpropanoic acid,s-2-amino-3,3-diphenyl-propionic acid,2s-2-amino-3,3-diphenyl-propanoic acid,d-3,3'-biphenylalanine,beta-phenylphenylalanine,pubchem18701
IUPAC Name	(2S)-2-amino-3,3-diphenylpropanoic acid
InChI Key	PECGVEGMRUZOML-AWEZNQCLSA-N
Molecular Formula	C15H15NO2

679

Promotions Available

N-Benzoyl-L-tyrosine ethyl ester, 98%

CAS: 3483-82-7 Molecular Formula: C18H19NO4 Molecular Weight (g/mol): 313.35 MDL Number: MFCD00002388 InChI Key: SRLROPAFMUDDRC-XISACWJONA-N Synonym: n-benzoyl-l-tyrosine ethyl ester,bz-tyr-oet,ethyl n-benzoyl-l-tyrosinate,btee,ethyl benzoyltyrosinate,benzoyltyrosine ethyl ester,benzoyl-l-tyrosine ethyl ester,s-ethyl 2-benzamido-3-4-hydroxyphenyl propanoate,benzoyl-tyr-oet,l-tyrosine, n-benzoyl-, ethyl ester PubChem CID: 77033 IUPAC Name: ethyl (2S)-2-benzamido-3-(4-hydroxyphenyl)propanoate SMILES: CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	77033
CAS	3483-82-7
Molecular Weight (g/mol)	313.35
MDL Number	MFCD00002388
SMILES	CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)C1=CC=CC=C1
Synonym	n-benzoyl-l-tyrosine ethyl ester,bz-tyr-oet,ethyl n-benzoyl-l-tyrosinate,btee,ethyl benzoyltyrosinate,benzoyltyrosine ethyl ester,benzoyl-l-tyrosine ethyl ester,s-ethyl 2-benzamido-3-4-hydroxyphenyl propanoate,benzoyl-tyr-oet,l-tyrosine, n-benzoyl-, ethyl ester
IUPAC Name	ethyl (2S)-2-benzamido-3-(4-hydroxyphenyl)propanoate
InChI Key	SRLROPAFMUDDRC-XISACWJONA-N
Molecular Formula	C18H19NO4

680

MP Biomedicals™ Tris-glycine Native Running Buffer

Tris-glycine Native Running Buffer is a running buffer for protein electrophoresis.

Pricing & Availability

681

Promotions Available

4-(BOC-amino)-1-butanol, 98%

CAS: 75178-87-9 Molecular Formula: C9H19NO3 Molecular Weight (g/mol): 189.26 MDL Number: MFCD01861334 InChI Key: LIYMTLVBAVHPBU-UHFFFAOYSA-N Synonym: tert-butyl 4-hydroxybutyl carbamate,tert-butyl n-4-hydroxybutyl carbamate,4-boc-amino-1-butanol,4-tert-butoxycarbonylamino-1-butanol,carbamic acid, 4-hydroxybutyl-, 1,1-dimethylethyl ester,tert-butyl 4-hydroxybutylcarbamate,n-boc-4-aminobutanol,butylhydroxybutylcarbamate,acmc-1bfe1,4-t-boc-amino-1-butanol PubChem CID: 545141 IUPAC Name: tert-butyl N-(4-hydroxybutyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCO

Pricing & Availability
Specifications

PubChem CID	545141
CAS	75178-87-9
Molecular Weight (g/mol)	189.26
MDL Number	MFCD01861334
SMILES	CC(C)(C)OC(=O)NCCCCO
Synonym	tert-butyl 4-hydroxybutyl carbamate,tert-butyl n-4-hydroxybutyl carbamate,4-boc-amino-1-butanol,4-tert-butoxycarbonylamino-1-butanol,carbamic acid, 4-hydroxybutyl-, 1,1-dimethylethyl ester,tert-butyl 4-hydroxybutylcarbamate,n-boc-4-aminobutanol,butylhydroxybutylcarbamate,acmc-1bfe1,4-t-boc-amino-1-butanol
IUPAC Name	tert-butyl N-(4-hydroxybutyl)carbamate
InChI Key	LIYMTLVBAVHPBU-UHFFFAOYSA-N
Molecular Formula	C9H19NO3

682

Promotions Available

Methyl trans-4-aminocyclohexanecarboxylate hydrochloride, 97%

CAS: 61367-07-5 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.671 MDL Number: MFCD08274538 InChI Key: NHAYDXCUCXRAMF-UHFFFAOYSA-N Synonym: methyl trans-4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl cis-4-aminocyclohexanecarboxylate hydrochloride,cis-methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexane-1-carboxylate hydrochloride,trans-4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride,cyclohexanecarboxylic acid, 4-amino-, methyl ester, hydrochloride,trans-4-amino-cyclohexylcarboxylic acid methyl ester hydrochloride,trans-methyl 4-aminocyclohexanecarboxylate hydrochloride,4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride PubChem CID: 18521575 IUPAC Name: methyl 4-aminocyclohexane-1-carboxylate;hydrochloride SMILES: COC(=O)C1CCC(CC1)N.Cl

Pricing & Availability
Specifications

PubChem CID	18521575
CAS	61367-07-5
Molecular Weight (g/mol)	193.671
MDL Number	MFCD08274538
SMILES	COC(=O)C1CCC(CC1)N.Cl
Synonym	methyl trans-4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl cis-4-aminocyclohexanecarboxylate hydrochloride,cis-methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexane-1-carboxylate hydrochloride,trans-4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride,cyclohexanecarboxylic acid, 4-amino-, methyl ester, hydrochloride,trans-4-amino-cyclohexylcarboxylic acid methyl ester hydrochloride,trans-methyl 4-aminocyclohexanecarboxylate hydrochloride,4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride
IUPAC Name	methyl 4-aminocyclohexane-1-carboxylate;hydrochloride
InChI Key	NHAYDXCUCXRAMF-UHFFFAOYSA-N
Molecular Formula	C8H16ClNO2

683

Promotions Available

O-tert-Butyl-L-threonine methyl ester hydrochloride, 95%

CAS: 71989-43-0 Molecular Formula: C9H20ClNO3 Molecular Weight (g/mol): 225.71 MDL Number: MFCD00077111 InChI Key: SDHKEUUZUMQSAD-HHQFNNIRSA-N Synonym: h-thr tbu-ome.hcl,h-thr tbu-ome hcl,2s,3r-methyl 2-amino-3-tert-butoxy butanoate hydrochloride,o-tert-butyl-l-threonine methyl ester hydrochloride,o-t-butyl-l-threonine methyl ester hydrochloride,methyl o-1,1-dimethylethyl-l-threoninate hydrochloride,l-threonine, o-1,1-dimethylethyl-, methyl ester, hydrochloride,h-thr but-ome hcl,h-thr t-bu-ome*hcl;,ksc491o2b PubChem CID: 16218568 IUPAC Name: methyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](N)[C@@H](C)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	16218568
CAS	71989-43-0
Molecular Weight (g/mol)	225.71
MDL Number	MFCD00077111
SMILES	Cl.COC(=O)[C@@H](N)[C@@H](C)OC(C)(C)C
Synonym	h-thr tbu-ome.hcl,h-thr tbu-ome hcl,2s,3r-methyl 2-amino-3-tert-butoxy butanoate hydrochloride,o-tert-butyl-l-threonine methyl ester hydrochloride,o-t-butyl-l-threonine methyl ester hydrochloride,methyl o-1,1-dimethylethyl-l-threoninate hydrochloride,l-threonine, o-1,1-dimethylethyl-, methyl ester, hydrochloride,h-thr but-ome hcl,h-thr t-bu-ome*hcl;,ksc491o2b
IUPAC Name	methyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride
InChI Key	SDHKEUUZUMQSAD-HHQFNNIRSA-N
Molecular Formula	C9H20ClNO3

684

Promotions Available

L-Tyrosine ethyl ester hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 4089-07-0 Molecular Formula: C11H16ClNO3 Molecular Weight (g/mol): 245.70 MDL Number: MFCD00063047 InChI Key: BQULAXAVRFIAHN-OXZMBGLCNA-N Synonym: l-tyrosine ethyl ester hydrochloride,h-tyr-oet.hcl,ethyl l-tyrosinate hydrochloride,unii-fap58daz1e,s-ethyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,h-tyr-oet hcl,tyrosine ethyl ester hydrochloride,fap58daz1e,tyrosine, ethyl ester, hydrochloride,l-tyrosine, ethyl ester hydrochloride PubChem CID: 2724939 IUPAC Name: ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride SMILES: Cl.CCOC(=O)[C@@H](N)CC1=CC=C(O)C=C1

Pricing & Availability
Specifications

PubChem CID	2724939
CAS	4089-07-0
Molecular Weight (g/mol)	245.70
MDL Number	MFCD00063047
SMILES	Cl.CCOC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine ethyl ester hydrochloride,h-tyr-oet.hcl,ethyl l-tyrosinate hydrochloride,unii-fap58daz1e,s-ethyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,h-tyr-oet hcl,tyrosine ethyl ester hydrochloride,fap58daz1e,tyrosine, ethyl ester, hydrochloride,l-tyrosine, ethyl ester hydrochloride
IUPAC Name	ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride
InChI Key	BQULAXAVRFIAHN-OXZMBGLCNA-N
Molecular Formula	C11H16ClNO3

685

Promotions Available

D-Homophenylalanine, 98%

CAS: 82795-51-5 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00063091 InChI Key: JTTHKOPSMAVJFE-SECBINFHSA-N Synonym: d-homophenylalanine,h-d-hophe-oh,2r-2-amino-4-phenylbutanoic acid,r-2-amino-4-phenylbutanoic acid,d-homophenyl-ala,h-d-homophe-oh,r-homophenylalanine,r-2-amino-4-phenylbutyric acid,unii-5847zw3pep,d-homophenyl alanine PubChem CID: 6950302 IUPAC Name: (2R)-2-amino-4-phenylbutanoic acid SMILES: N[C@H](CCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	6950302
CAS	82795-51-5
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00063091
SMILES	N[C@H](CCC1=CC=CC=C1)C(O)=O
Synonym	d-homophenylalanine,h-d-hophe-oh,2r-2-amino-4-phenylbutanoic acid,r-2-amino-4-phenylbutanoic acid,d-homophenyl-ala,h-d-homophe-oh,r-homophenylalanine,r-2-amino-4-phenylbutyric acid,unii-5847zw3pep,d-homophenyl alanine
IUPAC Name	(2R)-2-amino-4-phenylbutanoic acid
InChI Key	JTTHKOPSMAVJFE-SECBINFHSA-N
Molecular Formula	C10H13NO2

686

Promotions Available

Ethyl 5-aminovalerate hydrochloride, 96%

CAS: 29840-57-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD12546205 InChI Key: JELXJZASXLHKDV-UHFFFAOYSA-N Synonym: ethyl 5-aminovalerate hydrochloride,ethyl 5-aminopentanoate hydrochloride,ethyl 5-aminovalerate hcl,5-aminovaleric acid ethyl ester hydrochloride,pentanoic acid, 5-amino-, ethyl ester, hydrochloride,ethyl 5-aminopentanoate hcl,ethyl5-aminovaleratehydrochloride,ethyl 5-azanylpentanoate hydrochloride,5-amino-valeric acid ethyl ester hydrochloride,5-aminopentanoic acid ethyl ester hydrochloride PubChem CID: 16094861 IUPAC Name: ethyl 5-aminopentanoate;hydrochloride SMILES: CCOC(=O)CCCCN.Cl

Pricing & Availability
Specifications

PubChem CID	16094861
CAS	29840-57-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD12546205
SMILES	CCOC(=O)CCCCN.Cl
Synonym	ethyl 5-aminovalerate hydrochloride,ethyl 5-aminopentanoate hydrochloride,ethyl 5-aminovalerate hcl,5-aminovaleric acid ethyl ester hydrochloride,pentanoic acid, 5-amino-, ethyl ester, hydrochloride,ethyl 5-aminopentanoate hcl,ethyl5-aminovaleratehydrochloride,ethyl 5-azanylpentanoate hydrochloride,5-amino-valeric acid ethyl ester hydrochloride,5-aminopentanoic acid ethyl ester hydrochloride
IUPAC Name	ethyl 5-aminopentanoate;hydrochloride
InChI Key	JELXJZASXLHKDV-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO2

687

Promotions Available

N^w-Nitro-L-arginine methyl ester hydrochloride, 98%

CAS: 51298-62-5 Molecular Formula: C7H16ClN5O4 Molecular Weight (g/mol): 269.69 MDL Number: MFCD00039052,MFCD00133613 InChI Key: QBNXAGZYLSRPJK-JEDNCBNOSA-N Synonym: h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome PubChem CID: 135193 IUPAC Name: methyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate;hydrochloride SMILES: [H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	135193
CAS	51298-62-5
Molecular Weight (g/mol)	269.69
MDL Number	MFCD00039052,MFCD00133613
SMILES	[H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O
Synonym	h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome
IUPAC Name	methyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate;hydrochloride
InChI Key	QBNXAGZYLSRPJK-JEDNCBNOSA-N
Molecular Formula	C7H16ClN5O4

688

Promotions Available

N(alpha)-Benzyloxycarbonyl-L-glutamine, 99%

CAS: 2650-64-8 Molecular Formula: C13H16N2O5 Molecular Weight (g/mol): 280.28 MDL Number: MFCD00008043 InChI Key: JIMLDJNLXLMGLX-JTQLQIEISA-N Synonym: z-gln-oh,n-carbobenzyloxy-l-glutamine,cbz-l-glutamine,cbz-gln-oh,n-carbobenzoxy-l-glutamine,benzyloxycarbonyl-l-glutamine,carbobenzoxyglutamine,n-cbz-l-glutamine,cbz-l-gln-oh,carbobenzoxy-l-glutamine PubChem CID: 75855 IUPAC Name: (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: NC(=O)CC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	75855
CAS	2650-64-8
Molecular Weight (g/mol)	280.28
MDL Number	MFCD00008043
SMILES	NC(=O)CC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-gln-oh,n-carbobenzyloxy-l-glutamine,cbz-l-glutamine,cbz-gln-oh,n-carbobenzoxy-l-glutamine,benzyloxycarbonyl-l-glutamine,carbobenzoxyglutamine,n-cbz-l-glutamine,cbz-l-gln-oh,carbobenzoxy-l-glutamine
IUPAC Name	(2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	JIMLDJNLXLMGLX-JTQLQIEISA-N
Molecular Formula	C13H16N2O5

689

Promotions Available

3-Fluoro-DL-tyrosine, 97%, Thermo Scientific Chemicals

CAS: 403-90-7 Molecular Formula: C9H10FNO3 Molecular Weight (g/mol): 199.18 MDL Number: MFCD00063075 InChI Key: VIIAUOZUUGXERI-UHFFFAOYNA-N Synonym: 3-fluoro-dl-tyrosine,2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,pardinon,m-fluoro-dl-tyrosine,fluorthyrin,3-fluorotyrosin,3-fluorotyrosine,m-ftyr,dl-m-fluorotyrosine,dl-3-fluorotyrosine PubChem CID: 92100 ChEBI: CHEBI:32771 IUPAC Name: 2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=C(O)C(F)=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	92100
CAS	403-90-7
Molecular Weight (g/mol)	199.18
ChEBI	CHEBI:32771
MDL Number	MFCD00063075
SMILES	NC(CC1=CC=C(O)C(F)=C1)C(O)=O
Synonym	3-fluoro-dl-tyrosine,2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,pardinon,m-fluoro-dl-tyrosine,fluorthyrin,3-fluorotyrosin,3-fluorotyrosine,m-ftyr,dl-m-fluorotyrosine,dl-3-fluorotyrosine
IUPAC Name	2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid
InChI Key	VIIAUOZUUGXERI-UHFFFAOYNA-N
Molecular Formula	C9H10FNO3

690

Promotions Available

1-Boc-homopiperazine, 98%

CAS: 112275-50-0 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD00276987 InChI Key: WDPWEXWMQDRXAL-UHFFFAOYSA-N Synonym: 1-boc-homopiperazine,1-boc-hexahydro-1,4-diazepine,1,4 diazepane-1-carboxylic acid tert-butyl ester,1-tert-butoxycarbonyl homopiperazine,1-boc-1,4-diazepane,n-boc-homopiperazine,boc-hopiz,boc-homopiperazine,n-tert-butoxycarbonyl homopiperazine,tert-butyl 1-homopiperazinecarboxylate PubChem CID: 2756058 IUPAC Name: tert-butyl 1,4-diazepane-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCNCC1

Pricing & Availability
Specifications

PubChem CID	2756058
CAS	112275-50-0
Molecular Weight (g/mol)	200.282
MDL Number	MFCD00276987
SMILES	CC(C)(C)OC(=O)N1CCCNCC1
Synonym	1-boc-homopiperazine,1-boc-hexahydro-1,4-diazepine,1,4 diazepane-1-carboxylic acid tert-butyl ester,1-tert-butoxycarbonyl homopiperazine,1-boc-1,4-diazepane,n-boc-homopiperazine,boc-hopiz,boc-homopiperazine,n-tert-butoxycarbonyl homopiperazine,tert-butyl 1-homopiperazinecarboxylate
IUPAC Name	tert-butyl 1,4-diazepane-1-carboxylate
InChI Key	WDPWEXWMQDRXAL-UHFFFAOYSA-N
Molecular Formula	C10H20N2O2

Amino Acids

Filtered Search Results

Narrow Results