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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766 – 780 of 36,175 results

766

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

767

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1-Pyrrolidinecarbonyl chloride, 97%

CAS: 1192-63-8 Molecular Formula: C₅H₈ClNO Molecular Weight (g/mol): 133.58 MDL Number: MFCD00051321 InChI Key: XACWJIQLDLUFSR-UHFFFAOYSA-N Synonym: 1-pyrrolidinecarbonyl chloride,pyrrolidinecarbonyl chloride,1-pyrrolidinecarbonylchloride,pyrrolidine-1-carbonylchloride,pyrrolidinocarbonyl chloride,1pyrrolidinecarbonyl chloride,pyrrolidine carbonyl chloride,acmc-1bo54,1-pyrrolidine carbonylchloride,1-pyrolidine carbonyl chloride PubChem CID: 70937 IUPAC Name: pyrrolidine-1-carbonyl chloride SMILES: C1CCN(C1)C(=O)Cl

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Specifications

PubChem CID	70937
CAS	1192-63-8
Molecular Weight (g/mol)	133.58
MDL Number	MFCD00051321
SMILES	C1CCN(C1)C(=O)Cl
Synonym	1-pyrrolidinecarbonyl chloride,pyrrolidinecarbonyl chloride,1-pyrrolidinecarbonylchloride,pyrrolidine-1-carbonylchloride,pyrrolidinocarbonyl chloride,1pyrrolidinecarbonyl chloride,pyrrolidine carbonyl chloride,acmc-1bo54,1-pyrrolidine carbonylchloride,1-pyrolidine carbonyl chloride
IUPAC Name	pyrrolidine-1-carbonyl chloride
InChI Key	XACWJIQLDLUFSR-UHFFFAOYSA-N
Molecular Formula	C₅H₈ClNO

768

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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

769

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L-Histidine Monohydrochloride, Monohydrate, 98.5-101.5%, Spectrum™ Chemical

CAS: 5934-29-2 Molecular Formula: C6H12ClN3O3 Molecular Weight (g/mol): 209.63 MDL Number: MFCD00151027 InChI Key: CMXXUDSWGMGYLZ-XRIGFGBMSA-N IUPAC Name: (2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid hydrate hydrochloride SMILES: O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O

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Specifications

CAS	5934-29-2
Molecular Weight (g/mol)	209.63
MDL Number	MFCD00151027
SMILES	O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O
IUPAC Name	(2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid hydrate hydrochloride
InChI Key	CMXXUDSWGMGYLZ-XRIGFGBMSA-N
Molecular Formula	C6H12ClN3O3

770

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DL-beta-Proline hydrochloride, 95%

CAS: 953079-94-2 Molecular Formula: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL Number: MFCD06801272 InChI Key: OYCLYMMIZJWYJG-UHFFFAOYSA-N Synonym: pyrrolidine-3-carboxylic acid hydrochloride,beta-proline hcl,3-pyrrolidinecarboxylic acid hcl,3-pyrrolidinecarboxylic acid hydrochloride,pubchem16223,beta-proline hydrochloride,ksc494m2f,pyrrolidine-3-carboxylicacidhydrochloride,3-pyrrolidine carboxylic acid hydrochloride,rs-pyrrolidine-3-carboxylic acid hydrochloride PubChem CID: 44890816 IUPAC Name: pyrrolidine-3-carboxylic acid;hydrochloride SMILES: C1CNCC1C(=O)O.Cl

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Specifications

PubChem CID	44890816
CAS	953079-94-2
Molecular Weight (g/mol)	151.59
MDL Number	MFCD06801272
SMILES	C1CNCC1C(=O)O.Cl
Synonym	pyrrolidine-3-carboxylic acid hydrochloride,beta-proline hcl,3-pyrrolidinecarboxylic acid hcl,3-pyrrolidinecarboxylic acid hydrochloride,pubchem16223,beta-proline hydrochloride,ksc494m2f,pyrrolidine-3-carboxylicacidhydrochloride,3-pyrrolidine carboxylic acid hydrochloride,rs-pyrrolidine-3-carboxylic acid hydrochloride
IUPAC Name	pyrrolidine-3-carboxylic acid;hydrochloride
InChI Key	OYCLYMMIZJWYJG-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO2

771

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L-Glutamic acid 1-methyl ester, 98%

CAS: 6384-08-3 MDL Number: MFCD00171677

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Specifications

CAS	6384-08-3
MDL Number	MFCD00171677

772

D-Glutamine, 99.2%, MP Biomedicals™

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773

L-Glutamic Acid, free acid, ≥99%, MP Biomedicals™

CAS: 142-47-2 Molecular Formula: C5H8NNaO4 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00150138 InChI Key: LPUQAYUQRXPFSQ-UHFFFAOYNA-M Synonym: natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt PubChem CID: 86748263 IUPAC Name: sodium 2-amino-4-carboxybutanoate SMILES: [Na+].NC(CCC(O)=O)C([O-])=O

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Specifications

PubChem CID	86748263
CAS	142-47-2
Molecular Weight (g/mol)	169.11
MDL Number	MFCD00150138
SMILES	[Na+].NC(CCC(O)=O)C([O-])=O
Synonym	natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt
IUPAC Name	sodium 2-amino-4-carboxybutanoate
InChI Key	LPUQAYUQRXPFSQ-UHFFFAOYNA-M
Molecular Formula	C5H8NNaO4

774

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Glycine dimethylamide, 97%

CAS: 1857-19-8 MDL Number: MFCD06655265 Synonym: 2-amino-n,n-dimethyl-acetamide,acetamide, 2-amino-n,n-dimethyl,n,n-dimethylglycinamide,glycinedimethyl amide,pubchem22320,acmc-1bw2m,1,1-dimethylurea hydrochloride,2-amino-n,n,-dimethylacetamide,2-amino-n,n-dimethylacetamide; n,n-dimethylglycinamide PubChem CID: 4961823

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Specifications

PubChem CID	4961823
CAS	1857-19-8
MDL Number	MFCD06655265
Synonym	2-amino-n,n-dimethyl-acetamide,acetamide, 2-amino-n,n-dimethyl,n,n-dimethylglycinamide,glycinedimethyl amide,pubchem22320,acmc-1bw2m,1,1-dimethylurea hydrochloride,2-amino-n,n,-dimethylacetamide,2-amino-n,n-dimethylacetamide; n,n-dimethylglycinamide

775

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DL-Tryptophanamide, 98%

CAS: 6720-02-1 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.25 MDL Number: MFCD03826622 InChI Key: JLSKPBDKNIXMBS-UHFFFAOYNA-N PubChem CID: 89366 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanamide SMILES: NC(CC1=CNC2=CC=CC=C12)C(N)=O

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Specifications

PubChem CID	89366
CAS	6720-02-1
Molecular Weight (g/mol)	203.25
MDL Number	MFCD03826622
SMILES	NC(CC1=CNC2=CC=CC=C12)C(N)=O
IUPAC Name	2-amino-3-(1H-indol-3-yl)propanamide
InChI Key	JLSKPBDKNIXMBS-UHFFFAOYNA-N
Molecular Formula	C11H13N3O

776

Invitrogen™ Novex™ Midi Tris-Glycine Plus Resupply Pack, 12%, WedgeWell™ format

The Novex Tris-Glycine Resupply Pack, Wedgewell format simplifies your protein separation workflow. This pack, sufficient for 100 gel runs, includes precast midi gels, running buffer, and protein ladders. Novex Tris-Glycine gels provide reproducible separation of a wide range of proteins into well-resolved bands, based on traditional Laemmli protein electrophoresis.

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Specifications

Gel Percentage	12%
Separation Range	20 to 250 kDa
Content And Storage	• Novex Tris-Glycine gels, 10 x 10 gels • Novex Tris-Glycine Running Buffer (10X), 5 L • PageRuler Plus Pre-stained Protein Ladder (10 to 250 kDa)
Gel Type	Tris-Glycine Plus
Separation Type	Denaturing, Native
Quantity	1 Kit
Separation of	Protein
Gel Size	Midi

777

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Proline, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1

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Specifications

CAS	147-85-3
Molecular Weight (g/mol)	115.13
MDL Number	MFCD00064318
SMILES	OC(=O)C1CCCN1
IUPAC Name	pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-UHFFFAOYNA-N
Molecular Formula	C5H9NO2

778

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N-Fmoc-L-aspartic acid 4-tert-butyl ester pentafluorophenyl ester, 97%, Thermo Scientific Chemicals

CAS: 86061-01-0 Molecular Formula: C29H24F5NO6 Molecular Weight (g/mol): 577.504 MDL Number: MFCD00037633 InChI Key: DWYWJUBBXKYAMY-IBGZPJMESA-N Synonym: fmoc-asp otbu-opfp,n-fmoc-beta-tert-butyl-l-aspartic acid pentafluorophenyl ester,n-fmoc-l-aspartic acid 4-tert-butyl ester pentafluorophenyl ester,n-,a-fmoc-l-aspartic acid,a-tert-butyl ester pentafluorophenyl ester,n-alpha-fmoc-l-aspartic acid beta-tert-butyl ester pentafluorophenyl ester,n-9h-fluorene-9-ylmethoxycarbonyl-l-aspartic acid 1-pentafluorophenyl 4-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 3s-3-9h-fluoren-9-ylmethoxy carbonyl amino butanedioate,n-alpha-9-fluorenylmethyloxycarbonyl-l-aspartic acid beta-t-butyl ester pentafluorphenyl ester PubChem CID: 11548733 IUPAC Name: 4-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate SMILES: CC(C)(C)OC(=O)CC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	11548733
CAS	86061-01-0
Molecular Weight (g/mol)	577.504
MDL Number	MFCD00037633
SMILES	CC(C)(C)OC(=O)CC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-asp otbu-opfp,n-fmoc-beta-tert-butyl-l-aspartic acid pentafluorophenyl ester,n-fmoc-l-aspartic acid 4-tert-butyl ester pentafluorophenyl ester,n-,a-fmoc-l-aspartic acid,a-tert-butyl ester pentafluorophenyl ester,n-alpha-fmoc-l-aspartic acid beta-tert-butyl ester pentafluorophenyl ester,n-9h-fluorene-9-ylmethoxycarbonyl-l-aspartic acid 1-pentafluorophenyl 4-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 3s-3-9h-fluoren-9-ylmethoxy carbonyl amino butanedioate,n-alpha-9-fluorenylmethyloxycarbonyl-l-aspartic acid beta-t-butyl ester pentafluorphenyl ester
IUPAC Name	4-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate
InChI Key	DWYWJUBBXKYAMY-IBGZPJMESA-N
Molecular Formula	C29H24F5NO6

779

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N-Boc-N-methyl-D-phenylalanine, 98%

CAS: 85466-66-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00151890 InChI Key: AJGJINVEYVTDNH-UHFFFAOYNA-N Synonym: boc-n-me-d-phe-oh,boc-d-mephe-oh,n-boc-n-methyl-d-phenylalanine,n-tert-butoxycarbonyl-n-methyl-d-phenylalanine,n-methyl-boc-d-phenylalanine,r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid,2r-2-n-tert-butoxycarbonyl-n-methylamino-3-phenylpropionic acid,boc-d-me-phe-oh,ambotzbaa1044,2r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid PubChem CID: 7015127 SMILES: CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C

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Specifications

PubChem CID	7015127
CAS	85466-66-6
Molecular Weight (g/mol)	279.34
MDL Number	MFCD00151890
SMILES	CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C
Synonym	boc-n-me-d-phe-oh,boc-d-mephe-oh,n-boc-n-methyl-d-phenylalanine,n-tert-butoxycarbonyl-n-methyl-d-phenylalanine,n-methyl-boc-d-phenylalanine,r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid,2r-2-n-tert-butoxycarbonyl-n-methylamino-3-phenylpropionic acid,boc-d-me-phe-oh,ambotzbaa1044,2r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid
InChI Key	AJGJINVEYVTDNH-UHFFFAOYNA-N
Molecular Formula	C15H21NO4

780

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trans-4-(Boc-aminomethyl)cyclohexanemethanol, 97%

CAS: 172348-63-9 Molecular Formula: C13H25NO3 Molecular Weight (g/mol): 243.347 MDL Number: MFCD06657666 InChI Key: KSXPGASLEFGROT-UHFFFAOYSA-N Synonym: tert-butyl trans-4-hydroxymethylcyclohexylmethyl-carbamate,trans-4-boc-aminomethyl-1-hydroxymethyl-cyclohexane,tert-butyl trans-4-hydroxymethyl cyclohexyl methyl carbamate,tert-butyl trans-4-hydroxymethylcyclohexylmethyl carbamate,tert-butyl 4-hydroxymethyl cyclohexyl methylcarbamate,ksxpgaslefgrot-xypyzodxsa-n,tert-butyl 4-hydroxymethyl cyclohexyl methyl carbamate,trans-4-n-tert-butoxycarbonylaminomethyl cyclohexylmethanol,n-tert-butoxycarbonyl-trans-4-aminomethyl cyclohexanemethanol PubChem CID: 18397396 IUPAC Name: tert-butyl N-[[4-(hydroxymethyl)cyclohexyl]methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1CCC(CC1)CO

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Specifications

PubChem CID	18397396
CAS	172348-63-9
Molecular Weight (g/mol)	243.347
MDL Number	MFCD06657666
SMILES	CC(C)(C)OC(=O)NCC1CCC(CC1)CO
Synonym	tert-butyl trans-4-hydroxymethylcyclohexylmethyl-carbamate,trans-4-boc-aminomethyl-1-hydroxymethyl-cyclohexane,tert-butyl trans-4-hydroxymethyl cyclohexyl methyl carbamate,tert-butyl trans-4-hydroxymethylcyclohexylmethyl carbamate,tert-butyl 4-hydroxymethyl cyclohexyl methylcarbamate,ksxpgaslefgrot-xypyzodxsa-n,tert-butyl 4-hydroxymethyl cyclohexyl methyl carbamate,trans-4-n-tert-butoxycarbonylaminomethyl cyclohexylmethanol,n-tert-butoxycarbonyl-trans-4-aminomethyl cyclohexanemethanol
IUPAC Name	tert-butyl N-[[4-(hydroxymethyl)cyclohexyl]methyl]carbamate
InChI Key	KSXPGASLEFGROT-UHFFFAOYSA-N
Molecular Formula	C13H25NO3

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Amino Acids

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L-Histidine Monohydrochloride, Monohydrate, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Proline, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Histidine Monohydrochloride, Monohydrate, 98.5-101.5%, Spectrum™ Chemical

Proline, USP, 98.5-101.5%, Spectrum™ Chemical