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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1,066 – 1,080 of 35,795 results

1,066

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DL-Lysine monohydrate, 98+%

CAS: 885701-25-7 Molecular Formula: C6H16N2O3 Molecular Weight (g/mol): 164.21 MDL Number: MFCD00151036 InChI Key: HZRUTVAFDWTKGD-UHFFFAOYNA-N Synonym: dl-lysine monohydrate,2,6-diaminohexanoic acid hydrate,lysine hydrate,l-2,6-diaminohexanoic acid,dl-lysine hydrate,2,6-diaminohexanoic acid,hydrate PubChem CID: 2734605 IUPAC Name: 2,6-diaminohexanoic acid;hydrate SMILES: O.NCCCCC(N)C(O)=O

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PubChem CID	2734605
CAS	885701-25-7
Molecular Weight (g/mol)	164.21
MDL Number	MFCD00151036
SMILES	O.NCCCCC(N)C(O)=O
Synonym	dl-lysine monohydrate,2,6-diaminohexanoic acid hydrate,lysine hydrate,l-2,6-diaminohexanoic acid,dl-lysine hydrate,2,6-diaminohexanoic acid,hydrate
IUPAC Name	2,6-diaminohexanoic acid;hydrate
InChI Key	HZRUTVAFDWTKGD-UHFFFAOYNA-N
Molecular Formula	C6H16N2O3

1,067

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1-BOC-azetidine-3-methanol, 96%, Thermo Scientific Chemicals

CAS: 142253-56-3 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD06656141 InChI Key: HXRDRJKAEYHOBB-UHFFFAOYSA-N PubChem CID: 10583745 IUPAC Name: tert-butyl 3-(hydroxymethyl)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(CO)C1

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Specifications

PubChem CID	10583745
CAS	142253-56-3
Molecular Weight (g/mol)	187.24
MDL Number	MFCD06656141
SMILES	CC(C)(C)OC(=O)N1CC(CO)C1
IUPAC Name	tert-butyl 3-(hydroxymethyl)azetidine-1-carboxylate
InChI Key	HXRDRJKAEYHOBB-UHFFFAOYSA-N
Molecular Formula	C9H17NO3

1,068

δ-Aminolevulinic Acid Hydrochloride, MP Biomedicals™

CAS: 9-2-5451 Molecular Formula: C5H10ClNO3 Molecular Weight (g/mol): 167.59 InChI Key: ZLHFONARZHCSET-UHFFFAOYSA-N Synonym: 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride PubChem CID: 123608 IUPAC Name: 5-amino-4-oxopentanoic acid;hydrochloride SMILES: C(CC(=O)O)C(=O)CN.Cl

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PubChem CID	123608
CAS	9-2-5451
Molecular Weight (g/mol)	167.59
SMILES	C(CC(=O)O)C(=O)CN.Cl
Synonym	5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride
IUPAC Name	5-amino-4-oxopentanoic acid;hydrochloride
InChI Key	ZLHFONARZHCSET-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO3

1,069

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Glycine ethyl ester hydrochloride, 99%

CAS: 623-33-6 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.579 MDL Number: MFCD00012871 InChI Key: TXTWXQXDMWILOF-UHFFFAOYSA-N Synonym: glycine ethyl ester hydrochloride,ethyl glycinate hydrochloride,ethyl 2-aminoacetate hydrochloride,h-gly-oet.hcl,glycine, ethyl ester, hydrochloride,ethyl aminoacetate hydrochloride,glycine hydrochloride ethyl ester,amino-acetic acid ethyl ester hydrochloride,glycine ethyl ester hydrochloric acid,glycineethylesterhydrochlor PubChem CID: 2723640 IUPAC Name: ethyl 2-aminoacetate;hydrochloride SMILES: CCOC(=O)CN.Cl

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Specifications

PubChem CID	2723640
CAS	623-33-6
Molecular Weight (g/mol)	139.579
MDL Number	MFCD00012871
SMILES	CCOC(=O)CN.Cl
Synonym	glycine ethyl ester hydrochloride,ethyl glycinate hydrochloride,ethyl 2-aminoacetate hydrochloride,h-gly-oet.hcl,glycine, ethyl ester, hydrochloride,ethyl aminoacetate hydrochloride,glycine hydrochloride ethyl ester,amino-acetic acid ethyl ester hydrochloride,glycine ethyl ester hydrochloric acid,glycineethylesterhydrochlor
IUPAC Name	ethyl 2-aminoacetate;hydrochloride
InChI Key	TXTWXQXDMWILOF-UHFFFAOYSA-N
Molecular Formula	C4H10ClNO2

1,070

L-Tyrosine [Free Base], MP Biomedicals

CAS: 60-18-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00002606 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N Synonym: l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l PubChem CID: 6057 ChEBI: CHEBI:17895 IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	6057
CAS	60-18-4
Molecular Weight (g/mol)	181.19
ChEBI	CHEBI:17895
MDL Number	MFCD00002606
SMILES	N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l
IUPAC Name	(2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid
InChI Key	OUYCCCASQSFEME-SVGMAFHSNA-N
Molecular Formula	C9H11NO3

1,071

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Nalpha,Nepsilon-Di-Boc-L-lysine, 98%

CAS: 2483-46-7 Molecular Formula: C16H30N2O6 Molecular Weight (g/mol): 346.42 MDL Number: MFCD00038515 InChI Key: FBVSXKMMQOZUNU-LDGXTIHJNA-N Synonym: boc-lys boc-oh,s-2,6-bis-tert-butoxycarbonylaminohexanoic acid,boc-lys boc,s-2,6-bis tert-butoxycarbonyl amino hexanoic acid,di-boc-l-lysine,na, ne-bis-boc-l-lysine,boc-l-lys boc-oh,boc-l-lys boc,boc-l-lysine boc,s-2,6-bis-tert-butoxycarbonylamino-hexanoic acid PubChem CID: 7349648 IUPAC Name: (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	7349648
CAS	2483-46-7
Molecular Weight (g/mol)	346.42
MDL Number	MFCD00038515
SMILES	CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-lys boc-oh,s-2,6-bis-tert-butoxycarbonylaminohexanoic acid,boc-lys boc,s-2,6-bis tert-butoxycarbonyl amino hexanoic acid,di-boc-l-lysine,na, ne-bis-boc-l-lysine,boc-l-lys boc-oh,boc-l-lys boc,boc-l-lysine boc,s-2,6-bis-tert-butoxycarbonylamino-hexanoic acid
IUPAC Name	(2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key	FBVSXKMMQOZUNU-LDGXTIHJNA-N
Molecular Formula	C16H30N2O6

1,072

D-histidine monohydrochloride hydrate, 99.2%, MP Biomedicals™

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1,073

Thermo Scientific Chemicals D-Lysine monohydrochloride, 98%

CAS: 7274-88-6 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00012920 InChI Key: BVHLGVCQOALMSV-XZNNNFJINA-N Synonym: d-lysine hydrochloride,d-lysine monohydrochloride,d-lysine hcl,d-lysine, monohydrochloride,h-d-lys-oh.hcl,d-lysine, hydrochloride,unii-kk611jde1n,lysine, monohydrochloride, d,r-2,6-diaminohexanoic acid hydrochloride,lysine, hydrochloride, d PubChem CID: 81691 ChEBI: CHEBI:53558 IUPAC Name: (2R)-2,6-diaminohexanoic acid;hydrochloride SMILES: Cl.NCCCC[C@@H](N)C(O)=O

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Specifications

PubChem CID	81691
CAS	7274-88-6
Molecular Weight (g/mol)	182.65
ChEBI	CHEBI:53558
MDL Number	MFCD00012920
SMILES	Cl.NCCCC[C@@H](N)C(O)=O
Synonym	d-lysine hydrochloride,d-lysine monohydrochloride,d-lysine hcl,d-lysine, monohydrochloride,h-d-lys-oh.hcl,d-lysine, hydrochloride,unii-kk611jde1n,lysine, monohydrochloride, d,r-2,6-diaminohexanoic acid hydrochloride,lysine, hydrochloride, d
IUPAC Name	(2R)-2,6-diaminohexanoic acid;hydrochloride
InChI Key	BVHLGVCQOALMSV-XZNNNFJINA-N
Molecular Formula	C6H15ClN2O2

1,074

Invitrogen™ PNP Monoclonal Antibody (773511)

Mouse Monoclonal Antibody

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Specifications

Content And Storage	Store at 4°C short term. For long term storage, store at -20°C, avoiding freeze/thaw cycles.
Target Species	Human
Host Species	Mouse
Conjugate	Unconjugated
Applications	Immunohistochemistry (Paraffin),Western Blot
Form	Lyophilized
Gene Accession No.	P00491
Isotype	IgG2b
Concentration	0.5 mg/mL
Antigen	PNP
Gene Symbols	PNP
Regulatory Status	RUO
Purification Method	Protein A/G
Gene Alias	AL024301; AU015798; endothelial dysfunction inducing protein; epididymis secretory sperm binding protein Li 156an; HEL-S-156an; inosine phosphorylase; inosine phosphorylase {ECO:0000250; Inosine-guanosine phosphorylase; Np; Np-1; Np-2; nucleoside phosphorylase; PNP; PNP {ECO:0000250; Pnp1; PRO1837; PUNP; purine nucleoside phosphorylase; purine nucleoside phosphorylase {ECO:0000250; purine-nucleoside phosphorylase; purine-nucleoside phosphorylase 1; purine-nucleoside:orthophosphate ribosyltransferase; UniProtKB:P00491}
Gene	PNP
Product Type	Antibody
Gene ID (Entrez)	4860
Formulation	PBS with trehalose and no preservative
Immunogen	E. coli-derived recombinant human Purine Nucleoside Phosphorylase/PNP, Met1-Ser289.
Classification	Monoclonal
Primary or Secondary	Primary
Clone	773511

1,075

Thermo Scientific Chemicals DL-Leucine, 99%

CAS: 328-39-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00063087 InChI Key: ROHFNLRQFUQHCH-UHFFFAOYNA-N Synonym: dl-leucine,h-dl-leu-oh,leucine, dl,rs-leucine,+--leucine,dl-2-amino-4-methylpentanoic acid,2-amino-4-methyl-pentanoic acid,l-1-13c leucine,l-1-14c leucine,leucine,d PubChem CID: 857 ChEBI: CHEBI:25017 IUPAC Name: 2-amino-4-methylpentanoic acid SMILES: CC(C)CC(N)C(O)=O

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Specifications

PubChem CID	857
CAS	328-39-2
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:25017
MDL Number	MFCD00063087
SMILES	CC(C)CC(N)C(O)=O
Synonym	dl-leucine,h-dl-leu-oh,leucine, dl,rs-leucine,+--leucine,dl-2-amino-4-methylpentanoic acid,2-amino-4-methyl-pentanoic acid,l-1-13c leucine,l-1-14c leucine,leucine,d
IUPAC Name	2-amino-4-methylpentanoic acid
InChI Key	ROHFNLRQFUQHCH-UHFFFAOYNA-N
Molecular Formula	C6H13NO2

1,076

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D-Tyrosine methyl ester hydrochloride, 98%

CAS: 3728-20-9 Molecular Formula: C10H14ClNO3 Molecular Weight (g/mol): 231.68 MDL Number: MFCD00066124 InChI Key: VXYFARNRGZWHTJ-MVRPGTNWNA-N Synonym: h-d-tyr-ome.hcl,d-tyrosine methyl ester hydrochloride,h-d-tyr-ome hcl,methyl d-tyrosinate hydrochloride,r-methyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,d-tyrosine, methyl ester, hydrochloride,methyl 2r-2-amino-3-4-hydroxyphenyl propanoate hydrochloride,methyl d-tyrosinate hcl,tyrosine methylester hydrochloride,h-d-tyr-omehcl PubChem CID: 134565 IUPAC Name: methyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride SMILES: Cl.COC(=O)[C@H](N)CC1=CC=C(O)C=C1

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Specifications

PubChem CID	134565
CAS	3728-20-9
Molecular Weight (g/mol)	231.68
MDL Number	MFCD00066124
SMILES	Cl.COC(=O)[C@H](N)CC1=CC=C(O)C=C1
Synonym	h-d-tyr-ome.hcl,d-tyrosine methyl ester hydrochloride,h-d-tyr-ome hcl,methyl d-tyrosinate hydrochloride,r-methyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,d-tyrosine, methyl ester, hydrochloride,methyl 2r-2-amino-3-4-hydroxyphenyl propanoate hydrochloride,methyl d-tyrosinate hcl,tyrosine methylester hydrochloride,h-d-tyr-omehcl
IUPAC Name	methyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride
InChI Key	VXYFARNRGZWHTJ-MVRPGTNWNA-N
Molecular Formula	C10H14ClNO3

1,077

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PubChem CID	2734605
CAS	885701-25-7
Molecular Weight (g/mol)	164.21
MDL Number	MFCD00151036
SMILES	O.NCCCCC(N)C(O)=O
Synonym	dl-lysine monohydrate,2,6-diaminohexanoic acid hydrate,lysine hydrate,l-2,6-diaminohexanoic acid,dl-lysine hydrate,2,6-diaminohexanoic acid,hydrate
IUPAC Name	2,6-diaminohexanoic acid;hydrate
InChI Key	HZRUTVAFDWTKGD-UHFFFAOYNA-N
Molecular Formula	C6H16N2O3

1,078

D-Serine, 98%

CAS: 312-84-5 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00004269 InChI Key: MTCFGRXMJLQNBG-UWTATZPHSA-N Synonym: d-serine,r-2-amino-3-hydroxypropanoic acid,2r-2-amino-3-hydroxypropanoic acid,serine d-form,r-serine,serine, d,d-+-serine,h-d-ser-oh,d-2-amino-3-hydroxypropionic acid,d-serin PubChem CID: 71077 ChEBI: CHEBI:16523 IUPAC Name: (2R)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

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Specifications

PubChem CID	71077
CAS	312-84-5
Molecular Weight (g/mol)	105.093
ChEBI	CHEBI:16523
MDL Number	MFCD00004269
SMILES	C(C(C(=O)O)N)O
Synonym	d-serine,r-2-amino-3-hydroxypropanoic acid,2r-2-amino-3-hydroxypropanoic acid,serine d-form,r-serine,serine, d,d-+-serine,h-d-ser-oh,d-2-amino-3-hydroxypropionic acid,d-serin
IUPAC Name	(2R)-2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-UWTATZPHSA-N
Molecular Formula	C3H7NO3

1,079

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Thermo Scientific Chemicals DL-Valine, 99+%, for biochemistry

CAS: 516-06-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00004267 InChI Key: KZSNJWFQEVHDMF-UHFFFAOYSA-N Synonym: dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid PubChem CID: 1182 ChEBI: CHEBI:27266 IUPAC Name: 2-amino-3-methylbutanoic acid SMILES: CC(C)C(N)C(O)=O

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Specifications

PubChem CID	1182
CAS	516-06-3
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:27266
MDL Number	MFCD00004267
SMILES	CC(C)C(N)C(O)=O
Synonym	dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid
IUPAC Name	2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

1,080

L-Aspartic acid, 99%, low metals content

CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC Name: (2S)-2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O

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Specifications

PubChem CID	5960
CAS	56-84-8
Molecular Weight (g/mol)	133.10
ChEBI	CHEBI:17053
MDL Number	MFCD00002616
SMILES	NC(CC(O)=O)C(O)=O
Synonym	l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid
IUPAC Name	(2S)-2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UHFFFAOYNA-N
Molecular Formula	C4H7NO4

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Invitrogen™ PNP Monoclonal Antibody (773511) Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Invitrogen™ PNP Monoclonal Antibody (773511)