Alpha amino acids

L(+)-Arginine, 98+%, ACROS Organics™

CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.204 MDL Number: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-BYPYZUCNSA-N Synonym: l-arginine, arginine, l-+-arginine, l-arg, l +-arginine, s-2-amino-5-guanidinopentanoic acid, h-arg-oh, arginina, arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid SMILES: C(CC(C(=O)O)N)CN=C(N)N

Alfa Aesar™ L-Glutamine, Cell Culture Reagent

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine, glutamine, levoglutamide, l-+-glutamine, glutamic acid amide, h-gln-oh, stimulina, cebrogen, glumin, levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

L-Glutamine, 99%, Alfa Aesar™

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine, glutamine, levoglutamide, l-+-glutamine, glutamic acid amide, h-gln-oh, stimulina, cebrogen, glumin, levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

L-Glutamine, 99-100%, MP Biomedicals

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine, glutamine, levoglutamide, l-+-glutamine, glutamic acid amide, h-gln-oh, stimulina, cebrogen, glumin, levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

Alfa Aesar™ Nepsilon-Benzyloxycarbonyl-D-lysine, 95%

CAS: 34404-32-5 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.324 MDL Number: MFCD00063120 InChI Key: CKGCFBNYQJDIGS-GFCCVEGCSA-N Synonym: h-d-lys z-oh, n6-phenylmethoxy carbonyl-r-lysine, r-2-amino-6-benzyloxy carbonyl amino hexanoic acid, 2r-2-amino-6-benzyloxy carbonyl amino hexanoic acid, n-e-z-d-lysine, ambotzhaa6320, nepsilon-cbz-d-lysine, d-lys z-oh, nepsilon-carbobenzoxy-d-lysine, n6-benzyloxycarbonyl-d-lysine PubChem CID: 1551330 IUPAC Name: (2R)-2-amino-6-(phenylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)O)N

Alfa Aesar™ D-Glutamine, 99+%

CAS: 5959-95-5 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00065607 InChI Key: ZDXPYRJPNDTMRX-GSVOUGTGSA-N Synonym: d-glutamine, h-d-gln-oh, d-2-aminoglutaramic acid, l +-glutamine, 2r-2-amino-4-carbamoylbutanoic acid, r-2,5-diamino-5-oxopentanoic acid, d-glutamic acid 5-amide, d-glutamin, unii-63hb36ca2y, d-gln PubChem CID: 145815 ChEBI: CHEBI:17061 IUPAC Name: (2R)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

DL-Buthionine (S,R)-sulfoximine, 99%, ACROS Organics™

CAS: 5072-26-4 Molecular Formula: C8H18N2O3S Molecular Weight (g/mol): 222.31 MDL Number: MFCD00070309 InChI Key: KJQFBVYMGADDTQ-UHFFFAOYSA-N Synonym: buthionine sulfoximine, dl-buthionine-s,r-sulfoximine, buthionine sulfoxamine, buthione sulfoximine, buthionine-s,r-sulfoximine, 2-amino-4-s-butylsulfonimidoyl butanoic acid, butionine sulfoximine, buthionine sulphoximine, 2-amino-4-butylsulfonimidoyl butanoic acid, butanoic acid, 2-amino-4-s-butylsulfonimidoyl PubChem CID: 21157 ChEBI: CHEBI:28714 IUPAC Name: 2-amino-4-(butylsulfonimidoyl)butanoic acid SMILES: CCCCS(=N)(=O)CCC(C(=O)O)N

Alfa Aesar™ (-)-2,5-Dihydro-D-phenylglycine, 97%

CAS: 26774-88-9 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00137746 InChI Key: JBJJTCGQCRGNOL-SSDOTTSWSA-N Synonym: r-2-amino-2-cyclohexa-1,4-dien-1-yl acetic acid, r---2-2,5-dihydrophenyl glycine, unii-451nq27tg5, 2,5-dihydrophenylglycine, d, r---2-amino-2-cyclohexa-1,4-dienyl acetic acid, d---2-2,5-dihydrophenyl glycine, r-alpha-amino-1,4-cyclohexadiene-1-acetic acid, 2r-2-amino-2-cyclohexa-1,4-dienylacetic acid, r-amino cyclohexa-1,4-dien-1-yl acetic acid, d-cyclohexadienylglycine PubChem CID: 1268102 IUPAC Name: (2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetic acid SMILES: C1C=CCC(=C1)C(C(=O)O)N

L(+)-Lysine Monohydrochloride, ≥99%, ACROS Organics™

CAS: 657-27-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.648 MDL Number: MFCD00064564 InChI Key: BVHLGVCQOALMSV-JEDNCBNOSA-N Synonym: l-lysine hydrochloride, l-lysine monohydrochloride, lysine hydrochloride, h-lys-oh.hcl, l-lysine, monohydrochloride, lyamine, darvyl, lysion, s-2,6-diaminohexanoic acid hydrochloride, enisyl PubChem CID: 69568 ChEBI: CHEBI:53633 IUPAC Name: (2S)-2,6-diaminohexanoic acid;hydrochloride SMILES: C(CCN)CC(C(=O)O)N.Cl

Alfa Aesar™ Glycine, 0.2M buffer soln., pH 2.5

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

L-Lysine Monohydrochloride, Extra Pure, Fisher Chemical™

CAS: 657-27-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.648 MDL Number: 64564 InChI Key: BVHLGVCQOALMSV-JEDNCBNOSA-N Synonym: l-lysine hydrochloride, l-lysine monohydrochloride, lysine hydrochloride, h-lys-oh.hcl, l-lysine, monohydrochloride, lyamine, darvyl, lysion, s-2,6-diaminohexanoic acid hydrochloride, enisyl PubChem CID: 69568 ChEBI: CHEBI:53633 IUPAC Name: (2S)-2,6-diaminohexanoic acid;hydrochloride SMILES: C(CCN)CC(C(=O)O)N.Cl

Alfa Aesar™ D-Norvaline, 99%

CAS: 2013-12-9 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00008097 InChI Key: SNDPXSYFESPGGJ-SCSAIBSYSA-N Synonym: d-norvaline, d--norvaline, 2r-2-aminopentanoic acid, h-d-nva-oh, d---norvaline, d-2-aminovaleric acid, d-2-aminopentanoic acid, r-2-aminovaleric acid, r-2-aminopentanoic acid, d-ape PubChem CID: 439575 ChEBI: CHEBI:28804 IUPAC Name: (2R)-2-aminopentanoic acid SMILES: CCCC(C(=O)O)N

Alfa Aesar™ Tricine, 98+%

CAS: 5704-04-1 Molecular Formula: C6H13NO5 Molecular Weight (g/mol): 179.17 MDL Number: MFCD00004277 InChI Key: SEQKRHFRPICQDD-UHFFFAOYSA-N Synonym: N-(Trishydroxymethylmethyl)glycine PubChem CID: 79784 ChEBI: CHEBI:39063 IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid SMILES: C(C(=O)O)NC(CO)(CO)CO

Alfa Aesar™ N-tert-Butylglycine hydrochloride, 97%

CAS: 6939-23-7 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.633 MDL Number: MFCD03788441 InChI Key: QORBVLNEGUIPND-UHFFFAOYSA-N Synonym: 2-tert-butylamino acetic acid hydrochloride, n-tert-butylglycine hydrochloride, n-t-butylglycine hydrochloride, n-t-butylglycine hcl, unii-b8y856vh2e, t-butylglycine hydrochloride, glycine, n-1,1-dimethylethyl-, hydrochloride 1:1, glycine, n-1,1-dimethylethyl-, hydrochloride, t-butylaminoacetic acid hydrochloride, glycine, n-tert-butyl-, hydrochloride PubChem CID: 17748195 IUPAC Name: 2-(tert-butylamino)acetic acid;hydrochloride SMILES: CC(C)(C)NCC(=O)O.Cl

Alfa Aesar™ 2-Amino-4,4,4-trifluorobutyric acid, 97%

CAS: 15959-93-0 Molecular Formula: C4H6F3NO2 Molecular Weight (g/mol): 157.092 MDL Number: MFCD00041417 InChI Key: AQPCXCOPDSEKQT-UHFFFAOYSA-N Synonym: 2-amino-4,4,4-trifluorobutyric acid, butanoic acid, 2-amino-4,4,4-trifluoro, s-2-amino-4,4,4-trifluorobutyric acid, 3-trifluoromethylalanine, 2-amino-4,4,4-trifluoro-butyric acid, butanoicacid,2-amino-4,4,4-trifluoro, butanoic acid,2-amino-4,4,4-trifluoro, 2-amino-4,4,4-trifluoro-n-butyric acid hydrochlori PubChem CID: 353083 IUPAC Name: 2-amino-4,4,4-trifluorobutanoic acid SMILES: C(C(C(=O)O)N)C(F)(F)F

Alfa Aesar™ O-Methyl-L-serine hydrochloride, 97%

CAS: 336100-47-1 Molecular Formula: C4H10ClNO3 Molecular Weight (g/mol): 155.578 MDL Number: MFCD03840366 InChI Key: NLDVBPFPOCWZCE-DFWYDOINSA-N Synonym: s-2-amino-3-methoxypropanoic acid hydrochloride, s-2-amino-3-methoxy-propionic acid hydrochloride, s-2-amino-3-methoxypropionic acid hydrochloride, o-methyl-l-serine hydrochloride, 2s-2-amino-3-methoxypropanoic acid hydrochloride, l-serine, o-methyl-, hydrochloride 1:1, l-o-methylserine hydrochloride, l-serine, o-methyl-, hydrochloride, s-2-amino-3-methoxy-propionicacidhydrochloride, s-2-amino-3-methoxypropanoic acid hcl PubChem CID: 16038806 IUPAC Name: (2S)-2-amino-3-methoxypropanoic acid;hydrochloride SMILES: COCC(C(=O)O)N.Cl

Bicine, Fisher BioReagents

CAS: 150-25-4 Molecular Formula: C6H13NO4 Molecular Weight (g/mol): 163.173 InChI Key: FSVCELGFZIQNCK-UHFFFAOYSA-N Synonym: N, N-bis [2-hydroxyethyl]glycine PubChem CID: 8761 ChEBI: CHEBI:40957 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetic acid SMILES: C(CO)N(CCO)CC(=O)O

(R)-α-Propargylglycine, 98%, 98% ee, ACROS Organics™

CAS: 23235-03-2 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 InChI Key: DGYHPLMPMRKMPD-SCSAIBSYSA-N Synonym: d-propargylglycine, r-2-aminopent-4-ynoic acid, r-alpha-propargylglycine, unii-2252qef2pl, 4-pentynoic acid, 2-amino-, 2r, 2r-2-aminopent-4-ynoic acid, r-2-propargylglycine, r-2-amino-4-pentynoic acid, d-2-propynylglycine, propargylglycine, d PubChem CID: 6992713 IUPAC Name: (2R)-2-aminopent-4-ynoic acid SMILES: C#CCC(C(=O)O)N

Betaine hydrochloride, 99%, extra pure, specified according to the requirements of U, ACROS Organics™

CAS: 590-46-5 Molecular Formula: C5H11NO2·HCl Molecular Weight (g/mol): 153.61 MDL Number: MFCD00011903 InChI Key: HOPSCVCBEOCPJZ-UHFFFAOYSA-N Synonym: betaine hydrochloride, betaine chloride, pluchine, acidogeno, acipepsol, achylin, acidin, acinorm, acidol, acidine PubChem CID: 11545 IUPAC Name: carboxymethyl(trimethyl)azanium;chloride SMILES: C[N+](C)(C)CC(=O)O.[Cl-]

Alfa Aesar™ Sarcosine, 98%

CAS: 107-97-1 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00004279 InChI Key: FSYKKLYZXJSNPZ-UHFFFAOYSA-N Synonym: sarcosine, n-methylglycine, sarcosinic acid, methylglycine, glycine, n-methyl, methylaminoacetic acid, n-methylaminoacetic acid, sarcosin, 2-methylamino acetic acid, methylamino acetic acid PubChem CID: 1088 ChEBI: CHEBI:15611 IUPAC Name: 2-(methylamino)acetic acid SMILES: CNCC(=O)O

D(-)-alpha-Phenylglycine, 98%, ACROS Organics™

CAS: 875-74-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.16 MDL Number: MFCD00008061 InChI Key: ZGUNAGUHMKGQNY-SSDOTTSWSA-N Synonym: d-phenylglycine, d---alpha-phenylglycine, h-d-phg-oh, d-2-phenylglycine, r-2-amino-2-phenylacetic acid, r-phenylglycine, r---2-phenylglycine, d-alpha-phenylglycine, 2r-2-amino-2-phenylacetic acid, 2r-amino phenyl acetic acid PubChem CID: 70134 ChEBI: CHEBI:44962 IUPAC Name: (2R)-2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N

Alfa Aesar™ Nitrilotriacetic acid, 99%

CAS: 139-13-9 Molecular Formula: C6H9NO6 Molecular Weight (g/mol): 191.139 MDL Number: MFCD00004287 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid, 2,2',2-nitrilotriacetic acid, triglycollamic acid, aminotriacetic acid, complexon i, trilon a, n,n-bis carboxymethyl glycine, nitrilotriacetate, komplexon i, titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: C(C(=O)O)N(CC(=O)O)CC(=O)O

Alfa Aesar™ N-Benzylglycine hydrochloride, 98+%

CAS: 7689-50-1 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00156934 InChI Key: BUZJPENZWLUHJD-UHFFFAOYSA-N Synonym: n-benzylglycine hydrochloride, benzylaminoacetic acid hydrochloride, 2-benzylamino acetic acid hydrochloride, bzl-gly-oh.hcl, n-benzylglycine hcl, bz-gly-oh.hcl, n-benzyl glycine hydrochloride, bzl-gly-oh inverted exclamation mark currencyhcl, benzylamino acetic acid hydrochloride, glycine, n-phenylmethyl-, hydrochloride PubChem CID: 2756624 IUPAC Name: 2-(benzylamino)acetic acid;hydrochloride SMILES: C1=CC=C(C=C1)CNCC(=O)O.Cl

Bicine, 99+%, for biochemistry, ACROS Organics™

CAS: 150-25-4 Molecular Formula: C6H13NO4 Molecular Weight (g/mol): 163.173 MDL Number: MFCD00004295 InChI Key: FSVCELGFZIQNCK-UHFFFAOYSA-N Synonym: N, N-Bis(2-hydroxyethyl)glycine, Diethylolglycine PubChem CID: 8761 ChEBI: CHEBI:40957 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetic acid SMILES: C(CO)N(CCO)CC(=O)O

L(+)-2-Aminobutyric acid, 98%, ACROS Organics™

CAS: 1492-24-6 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00064415 InChI Key: QWCKQJZIFLGMSD-VKHMYHEASA-N Synonym: l-2-aminobutyric acid, s-2-aminobutanoic acid, 2s-2-aminobutanoic acid, h-abu-oh, l-alpha-aminobutyric acid, s-+-2-aminobutyric acid, l-+-2-aminobutyric acid, --2-aminobutyric acid, s-2-aminobutyric acid, s-2-amino-butyric acid PubChem CID: 80283 ChEBI: CHEBI:35619 IUPAC Name: (2S)-2-aminobutanoic acid SMILES: CCC(C(=O)O)N

Alfa Aesar™ 4-Chloro-DL-phenylglycine, 98%

CAS: 6212-33-5 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD00049328 InChI Key: QGJGBYXRJVIYGA-UHFFFAOYSA-N Synonym: 2-amino-2-4-chlorophenyl acetic acid, amino 4-chlorophenyl acetic acid, amino-4-chloro-phenyl-acetic acid, dl-2-4-chlorophenyl glycine, 2-4-chlorophenyl glycine, +/--4-chlorophenylglycine, h-dl-phg 4-cl-oh, 4-chloro-dl-phenylglycine, dl-4-chlorophenyl glycine, 4-chlorophenyl glycine PubChem CID: 587821 IUPAC Name: 2-amino-2-(4-chlorophenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)Cl

Alfa Aesar™ L-2-Aminoadipic acid, 98%

CAS: 1118-90-7 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.157 MDL Number: MFCD00002636 InChI Key: OYIFNHCXNCRBQI-BYPYZUCNSA-N Synonym: l-2-aminoadipic acid, s-2-aminohexanedioic acid, 2s-2-aminohexanedioic acid, l-alpha-aminoadipic acid, l-alpha-aminoadipate, l-2-amino adipic acid, l-homoglutamic acid, aminoadipate, l-2-aminoadipate, homoglutamic acid PubChem CID: 92136 ChEBI: CHEBI:37023 IUPAC Name: (2S)-2-aminohexanedioic acid SMILES: C(CC(C(=O)O)N)CC(=O)O

Alfa Aesar™ 2-Cyclopropyl-L-glycine, 97%

CAS: 49606-99-7 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD06659116 InChI Key: BUSBCPMSNBMUMT-BYPYZUCNSA-N Synonym: l-cyclopropylglycine, s-2-amino-2-cyclopropylacetic acid, h-cyclopropyl-gly-oh, 2-cyclopropyl-l-glycine, l-cyclopropyl glycine, 2s-2-amino-2-cyclopropylacetic acid, s-amino-cyclopropyl-acetic acid, alpha-cyclopropylglycine, s-amino cyclopropyl acetic acid PubChem CID: 1501944 IUPAC Name: (2S)-2-amino-2-cyclopropylacetic acid SMILES: C1CC1C(C(=O)O)N

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