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.

706 – 720 of 32,002 results

706

Thermo Scientific Chemicals N-Acetyl-DL-methionine, 99%

CAS: 1115-47-5 Molecular Formula: C7H13NO3S Molecular Weight (g/mol): 191.25 MDL Number: MFCD00008681 InChI Key: XUYPXLNMDZIRQH-UHFFFAOYNA-N Synonym: n-acetyl-dl-methionine,ac-dl-met-oh,n-acetylmethionine,acetyl-dl-methionine,dl-n-acetylmethionine,methionamine,methionine, n-acetyl,dl-methionine, n-acetyl,methionine, n-acetyl-, dl,dl-acetylmethionine PubChem CID: 6180 SMILES: CSCCC(NC(C)=O)C(O)=O

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Specifications

PubChem CID	6180
CAS	1115-47-5
Molecular Weight (g/mol)	191.25
MDL Number	MFCD00008681
SMILES	CSCCC(NC(C)=O)C(O)=O
Synonym	n-acetyl-dl-methionine,ac-dl-met-oh,n-acetylmethionine,acetyl-dl-methionine,dl-n-acetylmethionine,methionamine,methionine, n-acetyl,dl-methionine, n-acetyl,methionine, n-acetyl-, dl,dl-acetylmethionine
InChI Key	XUYPXLNMDZIRQH-UHFFFAOYNA-N
Molecular Formula	C7H13NO3S

707

Thermo Scientific Chemicals DL-Aspartic acid, 98+%

CAS: 617-45-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00063083 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart PubChem CID: 424 ChEBI: CHEBI:22660 IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O

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Specifications

PubChem CID	424
CAS	617-45-8
Molecular Weight (g/mol)	133.10
ChEBI	CHEBI:22660
MDL Number	MFCD00063083
SMILES	NC(CC(O)=O)C(O)=O
Synonym	dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart
IUPAC Name	2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UHFFFAOYNA-N
Molecular Formula	C4H7NO4

708

Thermo Scientific Chemicals Glycylglycylglycine, 98+%

CAS: 556-33-2 Molecular Formula: C6H11N3O4 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00036223 InChI Key: XKUKSGPZAADMRA-UHFFFAOYSA-N Synonym: triglycine,glycylglycylglycine,glycyl-glycyl-glycine,diglycylglycine,gly-gly-gly,h-gly-gly-gly-oh,n-n-glycylglycyl glycine,glyglygly,glycine, glycylglycyl,unii-cvk73zdq8b PubChem CID: 11161 ChEBI: CHEBI:63961 IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetic acid SMILES: NCC(=O)NCC(=O)NCC(O)=O

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Specifications

PubChem CID	11161
CAS	556-33-2
Molecular Weight (g/mol)	189.17
ChEBI	CHEBI:63961
MDL Number	MFCD00036223
SMILES	NCC(=O)NCC(=O)NCC(O)=O
Synonym	triglycine,glycylglycylglycine,glycyl-glycyl-glycine,diglycylglycine,gly-gly-gly,h-gly-gly-gly-oh,n-n-glycylglycyl glycine,glyglygly,glycine, glycylglycyl,unii-cvk73zdq8b
IUPAC Name	2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetic acid
InChI Key	XKUKSGPZAADMRA-UHFFFAOYSA-N
Molecular Formula	C6H11N3O4

709

Thermo Scientific Chemicals D-Glutamic acid, 99+%

CAS: 6893-26-1 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00063112 InChI Key: WHUUTDBJXJRKMK-GSVOUGTGSA-N Synonym: d-glutamic acid,h-d-glu-oh,d-glu,r-2-aminopentanedioic acid,2r-2-aminopentanedioic acid,d-glutamate,d-2-aminopentanedioic acid,glutamic acid d-form,d--glutamic acid,d-glutaminic acid PubChem CID: 23327 ChEBI: CHEBI:15966 IUPAC Name: (2R)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N

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Specifications

PubChem CID	23327
CAS	6893-26-1
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:15966
MDL Number	MFCD00063112
SMILES	C(CC(=O)O)C(C(=O)O)N
Synonym	d-glutamic acid,h-d-glu-oh,d-glu,r-2-aminopentanedioic acid,2r-2-aminopentanedioic acid,d-glutamate,d-2-aminopentanedioic acid,glutamic acid d-form,d--glutamic acid,d-glutaminic acid
IUPAC Name	(2R)-2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-GSVOUGTGSA-N
Molecular Formula	C5H9NO4

710

N-BOC-D-Serine methyleester, 97%, Thermo Scientific Chemicals

CAS: 95715-85-8 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00270516 InChI Key: SANNKFASHWONFD-ZCFIWIBFSA-N Synonym: boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate PubChem CID: 377723 IUPAC Name: methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC

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Specifications

PubChem CID	377723
CAS	95715-85-8
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00270516
SMILES	CC(C)(C)OC(=O)NC(CO)C(=O)OC
Synonym	boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate
IUPAC Name	methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	SANNKFASHWONFD-ZCFIWIBFSA-N
Molecular Formula	C9H17NO5

711

N-Benzyloxycarbonyl-D-alaninol, 98%

CAS: 61425-27-2 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.25 MDL Number: MFCD00672531 InChI Key: AFPHMHSLDRPUSM-SECBINFHSA-N Synonym: r-benzyl 1-hydroxypropan-2-yl carbamate,cbz-d-alaninol,z-d-ala-ol,n-z-d-alaninol,r-2-cbz-amino-1-propanol,n-benzyloxycarbonyl-d-alaninol,benzyl n-2r-1-hydroxypropan-2-yl carbamate,benzyl 1r-2-hydroxy-1-methylethylcarbamate,n-1r-2-hydroxy-isopropyl phenylmethoxy carboxamide PubChem CID: 6951254 IUPAC Name: benzyl N-[(2R)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@H](CO)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	6951254
CAS	61425-27-2
Molecular Weight (g/mol)	209.25
MDL Number	MFCD00672531
SMILES	C[C@H](CO)NC(=O)OCC1=CC=CC=C1
Synonym	r-benzyl 1-hydroxypropan-2-yl carbamate,cbz-d-alaninol,z-d-ala-ol,n-z-d-alaninol,r-2-cbz-amino-1-propanol,n-benzyloxycarbonyl-d-alaninol,benzyl n-2r-1-hydroxypropan-2-yl carbamate,benzyl 1r-2-hydroxy-1-methylethylcarbamate,n-1r-2-hydroxy-isopropyl phenylmethoxy carboxamide
IUPAC Name	benzyl N-[(2R)-1-hydroxypropan-2-yl]carbamate
InChI Key	AFPHMHSLDRPUSM-SECBINFHSA-N
Molecular Formula	C11H15NO3

712

(S)-(-)-4-Benzyl-2-oxazolidinone, 99%

CAS: 90719-32-7 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00064496 InChI Key: OJOFMLDBXPDXLQ-VIFPVBQESA-N Synonym: s-4-benzyl-2-oxazolidinone,s-4-benzyloxazolidin-2-one,4s-4-benzyl-1,3-oxazolidin-2-one,s---4-benzyl-2-oxazolidinone,s-4-benzyl-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4s,s-+-4-benzyl-2-oxazolidinone,s-4-phenylmethyl-2-oxazolidinone,4s-4-phenylmethyl-1,3-oxazolidin-2-one PubChem CID: 736225 IUPAC Name: (4S)-4-benzyl-1,3-oxazolidin-2-one SMILES: O=C1N[C@@H](CC2=CC=CC=C2)CO1

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Specifications

PubChem CID	736225
CAS	90719-32-7
Molecular Weight (g/mol)	177.20
MDL Number	MFCD00064496
SMILES	O=C1N[C@@H](CC2=CC=CC=C2)CO1
Synonym	s-4-benzyl-2-oxazolidinone,s-4-benzyloxazolidin-2-one,4s-4-benzyl-1,3-oxazolidin-2-one,s---4-benzyl-2-oxazolidinone,s-4-benzyl-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4s,s-+-4-benzyl-2-oxazolidinone,s-4-phenylmethyl-2-oxazolidinone,4s-4-phenylmethyl-1,3-oxazolidin-2-one
IUPAC Name	(4S)-4-benzyl-1,3-oxazolidin-2-one
InChI Key	OJOFMLDBXPDXLQ-VIFPVBQESA-N
Molecular Formula	C10H11NO2

713

3-Fluoro-DL-valine, 94%, Thermo Scientific Chemicals

CAS: 43163-94-6 Molecular Formula: C5H10FNO2 Molecular Weight (g/mol): 135.14 MDL Number: MFCD00077549 InChI Key: ZFUKCHCGMBNYHH-UHFFFAOYSA-N Synonym: 3-fluoro-dl-valine,3-fluorovaline,acmc-1cue2 PubChem CID: 338887 IUPAC Name: 2-amino-3-fluoro-3-methylbutanoic acid SMILES: CC(C)(F)C(N)C(O)=O

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Specifications

PubChem CID	338887
CAS	43163-94-6
Molecular Weight (g/mol)	135.14
MDL Number	MFCD00077549
SMILES	CC(C)(F)C(N)C(O)=O
Synonym	3-fluoro-dl-valine,3-fluorovaline,acmc-1cue2
IUPAC Name	2-amino-3-fluoro-3-methylbutanoic acid
InChI Key	ZFUKCHCGMBNYHH-UHFFFAOYSA-N
Molecular Formula	C5H10FNO2

714

DL-Norvaline, 98%

CAS: 760-78-1 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064420 InChI Key: SNDPXSYFESPGGJ-UHFFFAOYSA-N Synonym: dl-norvaline,h-dl-nva-oh,dl-2-aminopentanoic acid,2-aminovaleric acid,norvaline, dl,dl-alpha-aminovaleric acid,alpha-dl-aminopentanoic acid,norvalines,2-aminovaleric acids,.alpha.-dl-aminopentanoic acid PubChem CID: 824 ChEBI: CHEBI:19475 IUPAC Name: 2-aminopentanoic acid SMILES: CCCC(N)C(O)=O

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Specifications

PubChem CID	824
CAS	760-78-1
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:19475
MDL Number	MFCD00064420
SMILES	CCCC(N)C(O)=O
Synonym	dl-norvaline,h-dl-nva-oh,dl-2-aminopentanoic acid,2-aminovaleric acid,norvaline, dl,dl-alpha-aminovaleric acid,alpha-dl-aminopentanoic acid,norvalines,2-aminovaleric acids,.alpha.-dl-aminopentanoic acid
IUPAC Name	2-aminopentanoic acid
InChI Key	SNDPXSYFESPGGJ-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

715

N-(2-Cyanoethyl)glycine, 98%

CAS: 3088-42-4 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00066903 InChI Key: KZUBZCHAWPDYQX-UHFFFAOYSA-N Synonym: n-2-cyanoethyl glycine,glycine, n-2-cyanoethyl,n-2-cyanoethyl aminoacetic acid,2-2-cyanoethyl amino acetic acid,2-2-cyanoethylamino acetic acid,2-cyanoethyl amino acetic acid,wln: qv1m2cn,.alpha.-.beta.'-cyanoethyl-aminoacetic acid PubChem CID: 76526 SMILES: OC(=O)CNCCC#N

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Specifications

PubChem CID	76526
CAS	3088-42-4
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00066903
SMILES	OC(=O)CNCCC#N
Synonym	n-2-cyanoethyl glycine,glycine, n-2-cyanoethyl,n-2-cyanoethyl aminoacetic acid,2-2-cyanoethyl amino acetic acid,2-2-cyanoethylamino acetic acid,2-cyanoethyl amino acetic acid,wln: qv1m2cn,.alpha.-.beta.'-cyanoethyl-aminoacetic acid
InChI Key	KZUBZCHAWPDYQX-UHFFFAOYSA-N
Molecular Formula	C5H8N2O2

716

Diethylcarbamyl chloride, 98%

CAS: 88-10-8 Molecular Formula: C5H10ClNO Molecular Weight (g/mol): 135.591 MDL Number: MFCD00000636 InChI Key: OFCCYDUUBNUJIB-UHFFFAOYSA-N Synonym: diethylcarbamoyl chloride,diethylcarbamyl chloride,carbamic chloride, diethyl,diethylcarbamic chloride,carbamoyl chloride, diethyl,diethylchloroformamide,carbamidoyl chloride, diethyl,n,n-diethylchloroformamide,unii-5riv1u6h5w,n,n-diethylcarbamyl chloride PubChem CID: 6916 IUPAC Name: N,N-diethylcarbamoyl chloride SMILES: CCN(CC)C(=O)Cl

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Specifications

PubChem CID	6916
CAS	88-10-8
Molecular Weight (g/mol)	135.591
MDL Number	MFCD00000636
SMILES	CCN(CC)C(=O)Cl
Synonym	diethylcarbamoyl chloride,diethylcarbamyl chloride,carbamic chloride, diethyl,diethylcarbamic chloride,carbamoyl chloride, diethyl,diethylchloroformamide,carbamidoyl chloride, diethyl,n,n-diethylchloroformamide,unii-5riv1u6h5w,n,n-diethylcarbamyl chloride
IUPAC Name	N,N-diethylcarbamoyl chloride
InChI Key	OFCCYDUUBNUJIB-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO

717

Thermo Scientific Chemicals D-Arginine monohydrochloride, 98%

CAS: 627-75-8 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 MDL Number: MFCD00012620 InChI Key: KWTQSFXGGICVPE-PGMHMLKASA-N Synonym: d-arginine hydrochloride,h-d-arg-oh.hcl,d-arginine monohydrochloride,d-arginine, monohydrochloride,unii-aw80ygd17d,d-arginine hcl,arginine, monohydrochloride, d,aw80ygd17d,arginine, chloride,d--arginine hydrochloride PubChem CID: 12326 IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

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Specifications

PubChem CID	12326
CAS	627-75-8
Molecular Weight (g/mol)	210.662
MDL Number	MFCD00012620
SMILES	C(CC(C(=O)O)N)CN=C(N)N.Cl
Synonym	d-arginine hydrochloride,h-d-arg-oh.hcl,d-arginine monohydrochloride,d-arginine, monohydrochloride,unii-aw80ygd17d,d-arginine hcl,arginine, monohydrochloride, d,aw80ygd17d,arginine, chloride,d--arginine hydrochloride
IUPAC Name	(2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
InChI Key	KWTQSFXGGICVPE-PGMHMLKASA-N
Molecular Formula	C6H15ClN4O2

718

3-(Boc-amino)azetidine, 98%

CAS: 91188-13-5 Molecular Formula: C8H16N2O2 Molecular Weight (g/mol): 172.23 MDL Number: MFCD01861759 InChI Key: NEMXVXVJGXZDRR-UHFFFAOYSA-N Synonym: tert-butyl azetidin-3-ylcarbamate,3-n-boc-amino-azetidine,3-boc-aminoazetidine,3-n-boc-amino azetidine,tert-butyl n-azetidin-3-yl carbamate,3-n-boc-aminoazetidine,3-boc-amino azetidine,azetidin-3-yl-carbamic acid tert-butyl ester,3-boc-amino-azetidine,3-tert-butoxycarbonylamino azetidine PubChem CID: 1519405 IUPAC Name: tert-butyl N-(azetidin-3-yl)carbamate SMILES: CC(C)(C)OC(=O)NC1CNC1

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Specifications

PubChem CID	1519405
CAS	91188-13-5
Molecular Weight (g/mol)	172.23
MDL Number	MFCD01861759
SMILES	CC(C)(C)OC(=O)NC1CNC1
Synonym	tert-butyl azetidin-3-ylcarbamate,3-n-boc-amino-azetidine,3-boc-aminoazetidine,3-n-boc-amino azetidine,tert-butyl n-azetidin-3-yl carbamate,3-n-boc-aminoazetidine,3-boc-amino azetidine,azetidin-3-yl-carbamic acid tert-butyl ester,3-boc-amino-azetidine,3-tert-butoxycarbonylamino azetidine
IUPAC Name	tert-butyl N-(azetidin-3-yl)carbamate
InChI Key	NEMXVXVJGXZDRR-UHFFFAOYSA-N
Molecular Formula	C8H16N2O2

719

N-Benzyloxycarbonyl-L-tyrosine methyl ester, 98%

CAS: 13512-31-7 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.35 MDL Number: MFCD00038784 InChI Key: SLLMDHBKALJDBW-XISACWJONA-N Synonym: z-tyr-ome,z-l-tyrosine methyl ester,n-cbz-l-tyrosine methyl ester,s-methyl 2-benzyloxy carbonyl amino-3-4-hydroxyphenyl propanoate,cbz-tyr-ome,z-l-tyr-ome,z-tyr-och3,cbz-tyrosine methyl ester,n-cbz-l-tyrosinemethylester,n-benzyloxycarbonyltyrosine methyl ester PubChem CID: 7010613 SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	7010613
CAS	13512-31-7
Molecular Weight (g/mol)	329.35
MDL Number	MFCD00038784
SMILES	COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1
Synonym	z-tyr-ome,z-l-tyrosine methyl ester,n-cbz-l-tyrosine methyl ester,s-methyl 2-benzyloxy carbonyl amino-3-4-hydroxyphenyl propanoate,cbz-tyr-ome,z-l-tyr-ome,z-tyr-och3,cbz-tyrosine methyl ester,n-cbz-l-tyrosinemethylester,n-benzyloxycarbonyltyrosine methyl ester
InChI Key	SLLMDHBKALJDBW-XISACWJONA-N
Molecular Formula	C18H19NO5

720

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

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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

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