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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466 – 480 of 35,970 results

466

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Thermo Scientific Chemicals 3,4-Dihydroxy-L-phenylalanine, 98+%

CAS: 59-92-7 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00002598 InChI Key: WTDRDQBEARUVNC-LURJTMIESA-N Synonym: levodopa,l-dopa,dopar,3-hydroxy-l-tyrosine,3,4-dihydroxy-l-phenylalanine,larodopa,bendopa,levopa,dihydroxy-l-phenylalanine,cidandopa PubChem CID: 6047 ChEBI: CHEBI:15765 IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O

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Specifications

PubChem CID	6047
CAS	59-92-7
Molecular Weight (g/mol)	197.19
ChEBI	CHEBI:15765
MDL Number	MFCD00002598
SMILES	N[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=O
Synonym	levodopa,l-dopa,dopar,3-hydroxy-l-tyrosine,3,4-dihydroxy-l-phenylalanine,larodopa,bendopa,levopa,dihydroxy-l-phenylalanine,cidandopa
IUPAC Name	(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
InChI Key	WTDRDQBEARUVNC-LURJTMIESA-N
Molecular Formula	C9H11NO4

467

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3-exo-Aminobicyclo[2.2.1]hept-5-ene-2-exo-carboxamide, 99+%, Thermo Scientific Chemicals

CAS: 105786-40-1 Molecular Formula: C8H13N2O Molecular Weight (g/mol): 153.20 MDL Number: MFCD00143157,MFCD01456476,MFCD00143157 InChI Key: SCQSHSJVMGGQKR-UCROKIRRSA-O Synonym: 3-exo-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide,+-1s,2s,3r,4r-3-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide,+/--1s,2s,3r,4r-3-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide,bicyclo 2.2.1 hept-5-ene-2-carboxamide, 3-amino-, 1r,2r,3s,4s-rel-9ci PubChem CID: 42580098 IUPAC Name: (1S,2S,3R,4R)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxamide SMILES: NC(=O)[C@H]1[C@@H]([NH3+])[C@@H]2C[C@H]1C=C2

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Specifications

PubChem CID	42580098
CAS	105786-40-1
Molecular Weight (g/mol)	153.20
MDL Number	MFCD00143157,MFCD01456476,MFCD00143157
SMILES	NC(=O)[C@H]1[C@@H]([NH3+])[C@@H]2C[C@H]1C=C2
Synonym	3-exo-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide,+-1s,2s,3r,4r-3-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide,+/--1s,2s,3r,4r-3-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide,bicyclo 2.2.1 hept-5-ene-2-carboxamide, 3-amino-, 1r,2r,3s,4s-rel-9ci
IUPAC Name	(1S,2S,3R,4R)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxamide
InChI Key	SCQSHSJVMGGQKR-UCROKIRRSA-O
Molecular Formula	C8H13N2O

468

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3-Nitro-L-tyrosine, 98%, Thermo Scientific Chemicals

CAS: 621-44-3 Molecular Formula: C9H10N2O5 Molecular Weight (g/mol): 226.19 MDL Number: MFCD00007123 InChI Key: FBTSQILOGYXGMD-MDOHGIEYNA-N Synonym: 3-nitro-l-tyrosine,3-nitrotyrosine,h-tyr 3-no2-oh,l-3-nitrotyrosine,tyrosine, 3-nitro,l-tyrosine, 3-nitro,meta-nitro-tyrosine,unii-7coy1ha6hk,tyrosine, 3-nitro-, l,3-mononitrotyrosine PubChem CID: 65124 ChEBI: CHEBI:44454 IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(=C1)[N+]([O-])=O)C(O)=O

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Specifications

PubChem CID	65124
CAS	621-44-3
Molecular Weight (g/mol)	226.19
ChEBI	CHEBI:44454
MDL Number	MFCD00007123
SMILES	N[C@@H](CC1=CC=C(O)C(=C1)[N+]([O-])=O)C(O)=O
Synonym	3-nitro-l-tyrosine,3-nitrotyrosine,h-tyr 3-no2-oh,l-3-nitrotyrosine,tyrosine, 3-nitro,l-tyrosine, 3-nitro,meta-nitro-tyrosine,unii-7coy1ha6hk,tyrosine, 3-nitro-, l,3-mononitrotyrosine
IUPAC Name	(2S)-2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid
InChI Key	FBTSQILOGYXGMD-MDOHGIEYNA-N
Molecular Formula	C9H10N2O5

469

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(R)-4-Boc-morpholine-3-carboxylic acid, 97%

CAS: 869681-70-9 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.248 MDL Number: MFCD04114909 InChI Key: KVXXEKIGMOEPSA-SSDOTTSWSA-N Synonym: r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid,r-4-boc-morpholine-3-carboxylic acid,4-boc-3 r-morpholinecarboxylic acid,r-morpholine-3,4-dicarboxylic acid 4-tert-butyl ester,r-n-boc-morpholine-3-carboxylic acid,r-4-n-boc-3-morpholinecarboxylic acid,r-4-boc-morpholine-3-carboxylicacid,3r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid,3,4-morpholinedicarboxylic acid, 4-1,1-dimethylethyl ester, 3r,ambotzbaa5270 PubChem CID: 1512538 IUPAC Name: (3R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCOCC1C(=O)O

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Specifications

PubChem CID	1512538
CAS	869681-70-9
Molecular Weight (g/mol)	231.248
MDL Number	MFCD04114909
SMILES	CC(C)(C)OC(=O)N1CCOCC1C(=O)O
Synonym	r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid,r-4-boc-morpholine-3-carboxylic acid,4-boc-3 r-morpholinecarboxylic acid,r-morpholine-3,4-dicarboxylic acid 4-tert-butyl ester,r-n-boc-morpholine-3-carboxylic acid,r-4-n-boc-3-morpholinecarboxylic acid,r-4-boc-morpholine-3-carboxylicacid,3r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid,3,4-morpholinedicarboxylic acid, 4-1,1-dimethylethyl ester, 3r,ambotzbaa5270
IUPAC Name	(3R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid
InChI Key	KVXXEKIGMOEPSA-SSDOTTSWSA-N
Molecular Formula	C10H17NO5

470

DL-Lysinamide Dihydrochloride, MP Biomedicals™

CAS: 51127-08-3 Molecular Formula: C6H17Cl2N3O Molecular Weight (g/mol): 218.12 MDL Number: MFCD00058287 InChI Key: AIYVJLPYZQDCKV-XRIGFGBMSA-N Synonym: s-2,6-diaminohexanamide dihydrochloride,h-lys-nh2 2hcl,l-lysinamide dihydrochloride,h-lys-nh 2 hcl,lysine amide dihydrochloride,c6h15n3o.2hcl,h-lys-nh2 . 2 hcl PubChem CID: 20760365 IUPAC Name: (2S)-2,6-diaminohexanamide dihydrochloride SMILES: Cl.Cl.NCCCC[C@H](N)C(N)=O

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Specifications

PubChem CID	20760365
CAS	51127-08-3
Molecular Weight (g/mol)	218.12
MDL Number	MFCD00058287
SMILES	Cl.Cl.NCCCC[C@H](N)C(N)=O
Synonym	s-2,6-diaminohexanamide dihydrochloride,h-lys-nh2 2hcl,l-lysinamide dihydrochloride,h-lys-nh 2 hcl,lysine amide dihydrochloride,c6h15n3o.2hcl,h-lys-nh2 . 2 hcl
IUPAC Name	(2S)-2,6-diaminohexanamide dihydrochloride
InChI Key	AIYVJLPYZQDCKV-XRIGFGBMSA-N
Molecular Formula	C6H17Cl2N3O

471

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Nalpha,Nepsilon-Di-Boc-L-lysine N-succinimidyl ester, 97%, Thermo Scientific Chemicals

CAS: 30189-36-7 Molecular Formula: C20H33N3O8 Molecular Weight (g/mol): 443.50 MDL Number: MFCD00057898 InChI Key: IQVLXQGNLCPZCL-UGPWUYPHNA-N Synonym: boc-lys boc-osu,s-2,5-dioxopyrrolidin-1-yl 2,6-bis tert-butoxycarbonyl amino hexanoate,n,n'-di-boc-l-lysine hydroxysuccinimide ester,n,a,n,a-di-boc-l-lysine hydroxysuccinimide ester,n,n-di-boc-l-lysine hydroxysuccinimide ester,boc-lys-boc-osu,pubchem14936,boc-lys boc-osu calc. based on dry substance, c/n,2,5-dioxoazolidinyl 2s-2,6-bis tert-butoxy carbonylamino hexanoate,2,5-dioxopyrrolidin-1-yl n∼2∼,n∼6∼-bis tert-butoxycarbonyl-l-lysinate PubChem CID: 13875534 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	13875534
CAS	30189-36-7
Molecular Weight (g/mol)	443.50
MDL Number	MFCD00057898
SMILES	CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O
Synonym	boc-lys boc-osu,s-2,5-dioxopyrrolidin-1-yl 2,6-bis tert-butoxycarbonyl amino hexanoate,n,n'-di-boc-l-lysine hydroxysuccinimide ester,n,a,n,a-di-boc-l-lysine hydroxysuccinimide ester,n,n-di-boc-l-lysine hydroxysuccinimide ester,boc-lys-boc-osu,pubchem14936,boc-lys boc-osu calc. based on dry substance, c/n,2,5-dioxoazolidinyl 2s-2,6-bis tert-butoxy carbonylamino hexanoate,2,5-dioxopyrrolidin-1-yl n∼2∼,n∼6∼-bis tert-butoxycarbonyl-l-lysinate
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
InChI Key	IQVLXQGNLCPZCL-UGPWUYPHNA-N
Molecular Formula	C20H33N3O8

472

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trans-4-(Aminomethyl)cyclohexanecarboxylic acid, 97%

CAS: 1197-18-8 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00001466 InChI Key: GYDJEQRTZSCIOI-UHFFFAOYSA-N Synonym: tranexamic acid,cyklokapron,tranexamsaeure,trans amcha,tranhexamic acid,trans-4-aminomethyl cyclohexanecarboxylic acid,transamin,amstat,tamcha,amikapron PubChem CID: 5526 IUPAC Name: 4-(aminomethyl)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1CN)C(=O)O

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Specifications

PubChem CID	5526
CAS	1197-18-8
Molecular Weight (g/mol)	157.213
MDL Number	MFCD00001466
SMILES	C1CC(CCC1CN)C(=O)O
Synonym	tranexamic acid,cyklokapron,tranexamsaeure,trans amcha,tranhexamic acid,trans-4-aminomethyl cyclohexanecarboxylic acid,transamin,amstat,tamcha,amikapron
IUPAC Name	4-(aminomethyl)cyclohexane-1-carboxylic acid
InChI Key	GYDJEQRTZSCIOI-UHFFFAOYSA-N
Molecular Formula	C8H15NO2

473

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4-N-BOC-Aminopiperidine, 98%

CAS: 73874-95-0 Molecular Formula: C10H21N2O2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD00798171 InChI Key: CKXZPVPIDOJLLM-UHFFFAOYSA-O Synonym: 4-boc-aminopiperidine,tert-butyl piperidin-4-ylcarbamate,4-n-boc-aminopiperidine,4-boc-amino piperidine,4-n-boc-amino piperidine,tert-butyl n-piperidin-4-yl carbamate,4-tert-butoxycarbonylamino piperidine,4-n-boc-amino-piperidine,4-boc-amino-piperidine,4-n-boc amino piperidine PubChem CID: 723833 IUPAC Name: tert-butyl N-piperidin-4-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CC[NH2+]CC1

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Specifications

PubChem CID	723833
CAS	73874-95-0
Molecular Weight (g/mol)	201.29
MDL Number	MFCD00798171
SMILES	CC(C)(C)OC(=O)NC1CC[NH2+]CC1
Synonym	4-boc-aminopiperidine,tert-butyl piperidin-4-ylcarbamate,4-n-boc-aminopiperidine,4-boc-amino piperidine,4-n-boc-amino piperidine,tert-butyl n-piperidin-4-yl carbamate,4-tert-butoxycarbonylamino piperidine,4-n-boc-amino-piperidine,4-boc-amino-piperidine,4-n-boc amino piperidine
IUPAC Name	tert-butyl N-piperidin-4-ylcarbamate
InChI Key	CKXZPVPIDOJLLM-UHFFFAOYSA-O
Molecular Formula	C10H21N2O2

474

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L-beta-Proline ethyl ester hydrochloride, 97%, Thermo Scientific Chemicals

Molecular Formula: C₇H₁₃NO₂·HCl MDL Number: MFCD21337911 Synonym: (S)-(+)-Pyrrolidine-3-carboxylic acid ethyl ester hydrochloride; Ethyl (S)-(+)-pyrrolidine-3-carboxylate hydrochloride

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Specifications

MDL Number	MFCD21337911
Synonym	(S)-(+)-Pyrrolidine-3-carboxylic acid ethyl ester hydrochloride; Ethyl (S)-(+)-pyrrolidine-3-carboxylate hydrochloride
Molecular Formula	C₇H₁₃NO₂·HCl

475

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L-Leucine, Spectrum™ Chemical

CAS: 61-90-5

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Specifications

CAS	61-90-5

476

BOC-L-alpha-phenylglycine, 99%

CAS: 2900-27-8 Molecular Formula: C₁₃H₁₇NO₄ Molecular Weight (g/mol): 251.28 MDL Number: MFCD00065588 InChI Key: HOBFSNNENNQQIU-JTQLQIEISA-N Synonym: boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine PubChem CID: 11010409 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	11010409
CAS	2900-27-8
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00065588
SMILES	CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O
Synonym	boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid
InChI Key	HOBFSNNENNQQIU-JTQLQIEISA-N
Molecular Formula	C₁₃H₁₇NO₄

477

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N-Fmoc-D-glutamic acid 5-tert-butyl ester, 98%

CAS: 104091-08-9 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 MDL Number: MFCD00077055 InChI Key: OTKXCALUHMPIGM-UHFFFAOYNA-N Synonym: fmoc-d-glu otbu-oh,fmoc-d-glutamic acid 5-tert-butyl ester,fmoc-d-glu obut-oh,fmoc-d-glutamic acid gamma-tert-butyl ester,commercial,2r-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,ambotzfaa1324,pubchem10015,fmoc-d-glu tbu-oh,fmoc-d-glu otbu-oh h PubChem CID: 7018822 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7018822
CAS	104091-08-9
Molecular Weight (g/mol)	425.48
MDL Number	MFCD00077055
SMILES	CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-d-glu otbu-oh,fmoc-d-glutamic acid 5-tert-butyl ester,fmoc-d-glu obut-oh,fmoc-d-glutamic acid gamma-tert-butyl ester,commercial,2r-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,ambotzfaa1324,pubchem10015,fmoc-d-glu tbu-oh,fmoc-d-glu otbu-oh h
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	OTKXCALUHMPIGM-UHFFFAOYNA-N
Molecular Formula	C24H27NO6

478

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N-Formyl-L-methionine, 95%

CAS: 4289-98-9 Molecular Formula: C6H11NO3S Molecular Weight (g/mol): 177.22 MDL Number: MFCD00021033 InChI Key: PYUSHNKNPOHWEZ-YFKPBYRVSA-N Synonym: n-formyl-l-methionine,n-formylmethionine,for-met-oh,s-2-formamido-4-methylthio butanoic acid,formyl-l-methionine,formylmethionine,l-methionine, n-formyl,unii-ps9357b4xh,n-formyl methionine PubChem CID: 439750 ChEBI: CHEBI:16552 IUPAC Name: (2S)-2-formamido-4-methylsulfanylbutanoic acid SMILES: CSCC[C@H](NC=O)C(O)=O

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Specifications

PubChem CID	439750
CAS	4289-98-9
Molecular Weight (g/mol)	177.22
ChEBI	CHEBI:16552
MDL Number	MFCD00021033
SMILES	CSCC[C@H](NC=O)C(O)=O
Synonym	n-formyl-l-methionine,n-formylmethionine,for-met-oh,s-2-formamido-4-methylthio butanoic acid,formyl-l-methionine,formylmethionine,l-methionine, n-formyl,unii-ps9357b4xh,n-formyl methionine
IUPAC Name	(2S)-2-formamido-4-methylsulfanylbutanoic acid
InChI Key	PYUSHNKNPOHWEZ-YFKPBYRVSA-N
Molecular Formula	C6H11NO3S

479

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Nalpha,Ndelta,N^w-Tris(benzyloxycarbonyl)-L-arginine, 95%

CAS: 14611-34-8 Molecular Formula: C30H32N4O8 Molecular Weight (g/mol): 576.606 MDL Number: MFCD00038693 InChI Key: YSGAXJCIEJGVFV-RUZDIDTESA-N Synonym: Z-Arg(Z)2-OH PubChem CID: 131843446 IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN(C(=NC(=O)OCC2=CC=CC=C2)N)C(=O)OCC3=CC=CC=C3)C(=O)O

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Specifications

PubChem CID	131843446
CAS	14611-34-8
Molecular Weight (g/mol)	576.606
MDL Number	MFCD00038693
SMILES	C1=CC=C(C=C1)COC(=O)NC(CCCN(C(=NC(=O)OCC2=CC=CC=C2)N)C(=O)OCC3=CC=CC=C3)C(=O)O
Synonym	Z-Arg(Z)2-OH
IUPAC Name	(2R)-2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid
InChI Key	YSGAXJCIEJGVFV-RUZDIDTESA-N
Molecular Formula	C30H32N4O8

480

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trans-3-(Benzyloxycarbonylamino)cyclohexanemethanol, 97%, Thermo Scientific™

CAS: 1202411-95-7 Molecular Formula: C15H21NO3 Molecular Weight (g/mol): 263.337 MDL Number: MFCD09864989 InChI Key: QYHAKPLUUUMEFH-ZIAGYGMSSA-N Synonym: benzyl trans-3-hydroxymethylcyclohexylcarbamate,benzyl n-1r,3r-3-hydroxymethyl cyclohexyl carbamate PubChem CID: 59401466 IUPAC Name: benzyl N-[(1R,3R)-3-(hydroxymethyl)cyclohexyl]carbamate SMILES: C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)CO

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Specifications

PubChem CID	59401466
CAS	1202411-95-7
Molecular Weight (g/mol)	263.337
MDL Number	MFCD09864989
SMILES	C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)CO
Synonym	benzyl trans-3-hydroxymethylcyclohexylcarbamate,benzyl n-1r,3r-3-hydroxymethyl cyclohexyl carbamate
IUPAC Name	benzyl N-[(1R,3R)-3-(hydroxymethyl)cyclohexyl]carbamate
InChI Key	QYHAKPLUUUMEFH-ZIAGYGMSSA-N
Molecular Formula	C15H21NO3

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