Amino Acids

Alfa Aesar™ N-Fmoc-L-aspartic acid 4-methylpentyl ester, 98%

CAS: 180675-08-5 Molecular Formula: C25H29NO6 Molecular Weight (g/mol): 439.508 MDL Number: MFCD10001333 InChI Key: SYGKUYKLHYQKPL-NRFANRHFSA-N Synonym: fmoc-asp ompe-oh, l-aspartic acid,n-9h-fluoren-9-ylmethoxy carbonyl-, 4-1-ethyl-1-methylpropyl ester, n-9h-fluoren-9-ylmethoxycarbonyl-l-aspartic acid 4-1-methyl-1-ethylpropyl ester, 2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-3-methylpentan-3-yl oxy-4-oxobutanoic acid non-preferred name, 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-3-methylpentan-3-yl oxy-4-oxobutanoic acid PubChem CID: 56777270 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(3-methylpentan-3-yloxy)-4-oxobutanoic acid SMILES: CCC(C)(CC)OC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Diethylenetriaminepentaacetic Acid, Pentasodium Salt, 40% Aqueous Solution, Technical, ACROS Organics™

CAS: 140-01-2 Molecular Formula: C14H18N3Na5O10 Molecular Weight (g/mol): 503.258 MDL Number: MFCD00051016 InChI Key: LQPLDXQVILYOOL-UHFFFAOYSA-I Synonym: pentasodium dtpa, tetralon b, trilon c, versenex 80, pentasodium pentetate, hamp-ex 80, detarex py, kiresuto p, chelest p, plexene d PubChem CID: 8779 IUPAC Name: pentasodium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]

L-(+)-Glutamic Acid (Powder/Certified ACS), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N Synonym: l-glutamic acid, glutamic acid, 2s-2-aminopentanedioic acid, h-glu-oh, s-2-aminopentanedioic acid, glutaminol, l-glutaminic acid, glutacid, glutamicol, glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2S)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N

4-Imidazoleacetic acid hydrochloride, 99%, ACROS Organics™

CAS: 3251-69-2 Molecular Formula: C5H7ClN2O2 Molecular Weight (g/mol): 162.573 MDL Number: MFCD00012698 InChI Key: MWHLCFYPFGFBQO-UHFFFAOYSA-N Synonym: 4-imidazoleacetic acid hydrochloride, 2-1h-imidazol-5-yl acetic acid hydrochloride, imidazole-4-acetic acid hydrochloride, 2-1h-imidazol-4-yl acetic acid hydrochloride, 4-imidazoleacetic acid hcl, imidazoleacetic acid hydrochloride, unii-et7a74roao, 4-imidazoleaceticacidhydrochloride, i4aa, et7a74roao PubChem CID: 145685 IUPAC Name: 2-(1H-imidazol-5-yl)acetic acid;hydrochloride SMILES: C1=C(NC=N1)CC(=O)O.Cl

3,5-Dinitrosalicylic acid, 98%, ACROS Organics™

CAS: 609-99-4 Molecular Formula: C7H4N2O7 Molecular Weight (g/mol): 228.116 MDL Number: MFCD00007104 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 3,5-dinitrosalicylic acid, 2-hydroxy-3,5-dinitrobenzoic acid, 3,5-dinitro-2-hydroxybenzoic acid, 3,5-dinitrosalicylate, benzoic acid, 2-hydroxy-3,5-dinitro, salicylic acid, 3,5-dinitro, dnsa, o-dncp, o-dinitrocarboxylphenol, 3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

Folinic acid, calcium salt pentahydrate, 95.0-105.0%, ACROS Organics™

CAS: 6035-45-6 Molecular Formula: C20H31CaN7O12 Molecular Weight (g/mol): 601.583 MDL Number: MFCD00149465 InChI Key: NPPBLUASYYNAIG-UHFFFAOYSA-L Synonym: folinic acid calcium pentahydrate PubChem CID: 131674093 IUPAC Name: calcium;4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate;pentahydrate SMILES: C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2]

L-Isoleucine, 99%, ACROS Organics™

CAS: 73-32-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00064222 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: l-isoleucine, isoleucine, 2s,3s-2-amino-3-methylpentanoic acid, s-isoleucine, s,s-isoleucine, 2s,3s-isoleucine, 2-amino-3-methylvaleric acid, erythro-l-isoleucine, l-+-isoleucine, l-ile PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid SMILES: CCC(C)C(C(=O)O)N

Aristolochic acid, 96%, mixture of I and II, ACROS Organics™

CAS: 313-67-7 Molecular Formula: C17H11NO7 Molecular Weight (g/mol): 341.275 MDL Number: MFCD00004996 InChI Key: BBFQZRXNYIEMAW-UHFFFAOYSA-N Synonym: aristolochic acid, aristolochic acid a, aristolochic acid i, aristolochin, tardolyt, birthwort, aristolochic acid-i, aristolochine, aristolochiazaeure, unii-94218wfp5t PubChem CID: 2236 ChEBI: CHEBI:2825 SMILES: COC1=CC=CC2=C3C(=C(C=C21)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)O

L-Valine 99%, ACROS Organics™

CAS: 72-18-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00064220 InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N Synonym: l-valine, valine, s-valine, s-2-amino-3-methylbutanoic acid, h-val-oh, 2-amino-3-methylbutyric acid, 2s-2-amino-3-methylbutanoic acid, s-2-amino-3-methylbutyric acid, l-alpha-amino-beta-methylbutyric acid, valinum latin PubChem CID: 6287 ChEBI: CHEBI:16414 IUPAC Name: (2S)-2-amino-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)N

4-Aminobenzoic Acid, 99%, ACROS Organics™

CAS: 150-13-0 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00007894 InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid, paba, para-aminobenzoic acid, vitamin bx, sunbrella, p-carboxyaniline, 4-carboxyaniline, hachemina, paraminol, benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC Name: 4-aminobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N

3-Aminophenylacetic acid, 97%, ACROS Organics™

CAS: 14338-36-4 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00075058 InChI Key: XUSKZLBLGHBCLD-UHFFFAOYSA-N Synonym: 3-aminophenylacetic acid, 2-3-aminophenyl acetic acid, 3-aminophenyl acetic acid, benzeneacetic acid, 3-amino, 3-aminobenzeneacetic acid, pubchem1961, 3-aminophenylaceticacid, acmc-1bovt, 3-carboxymethyl aniline, 3-amino phenylacetic acid PubChem CID: 571807 IUPAC Name: 2-(3-aminophenyl)acetic acid SMILES: C1=CC(=CC(=C1)N)CC(=O)O

Alfa Aesar™ N-Boc-L-prolinol, 98+%

CAS: 69610-40-8 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD00066232 InChI Key: BFFLLBPMZCIGRM-QMMMGPOBSA-N Synonym: n-boc-l-prolinol, boc-l-prolinol, s-1-boc-2-pyrrolidinemethanol, s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate, tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate, 1-boc-l-prolinol, n-tert-butoxycarbonyl-l-prolinol, boc-prolinol, s---1-boc-2-pyrrolidinemethanol, boc-pro-ol PubChem CID: 643448 IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO

L(-)-Carnitine, 99+%, ACROS Organics™

CAS: 541-15-1 Molecular Formula: C7H15NO3 Molecular Weight (g/mol): 161.201 MDL Number: MFCD00038747 InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-N Synonym: l-carnitine, levocarnitine, vitamin bt, r-carnitine, carnitor, --carnitine, carnitine, --l-carnitine, karnitin, l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate SMILES: C[N+](C)(C)CC(CC(=O)[O-])O

L-Tryptophan, 98.5 to 101.5% (Dry Basis), Affymetrix/USB™

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan, tryptophan, l-tryptophane, s-tryptophan, tryptophane, h-trp-oh, optimax, trofan, tryptacin, ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

Diltiazem hydrochloride, 98%, Acros Organics™

CAS: 33286-22-5 Molecular Formula: C22H27ClN2O4S Molecular Weight (g/mol): 450.978 MDL Number: MFCD00069252 InChI Key: HDRXZJPWHTXQRI-BHDTVMLSSA-N Synonym: diltiazem hydrochloride, diltiazem hcl, herbesser, dilzene, lacerol, masdil, tildiem, tiazac, mono-tildiem, bi-tildiem PubChem CID: 62920 ChEBI: CHEBI:645509 IUPAC Name: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride SMILES: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl

5-Aminolevulinic Acid Hydrochloride 99%, ACROS Organics™

CAS: 5451-09-2 Molecular Formula: C5H10ClNO3 Molecular Weight (g/mol): 167.59 MDL Number: MFCD00012869 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

Alfa Aesar™ 4-Chloro-DL-phenylalanine, 98+%

CAS: 7424-00-2 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.634 MDL Number: MFCD00002601 InChI Key: NIGWMJHCCYYCSF-UHFFFAOYSA-N Synonym: fenclonine, 4-chloro-dl-phenylalanine, p-chlorophenylalanine, 2-amino-3-4-chlorophenyl propanoic acid, 4-chlorophenylalanine, dl-4-chlorophenylalanine, dl-p-chlorophenylalanine, fenchlonine, fenclonin, phenylalanine, 4-chloro PubChem CID: 4652 IUPAC Name: 2-amino-3-(4-chlorophenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)Cl

N-Acryloxysuccinimide, 99%, ACROS Organics™

CAS: 38862-24-7 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.136 InChI Key: YXMISKNUHHOXFT-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl acrylate, n-acryloxysuccinimide, n-succinimidyl acrylate, acrylic acid n-hydroxysuccinimide ester, 1-acryloyloxy-2,5-pyrrolidinedione, n-acryloyloxysuccinimide, 2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy, 2,5-dioxopyrrolidin-1-yl prop-2-enoate, 2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy, poly n-acryloxysuccinimide PubChem CID: 181508 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate SMILES: C=CC(=O)ON1C(=O)CCC1=O

7-Amino-4-methylcoumarin, 98%, pure, ACROS Organics™

CAS: 26093-31-2 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00006868 InChI Key: GLNDAGDHSLMOKX-UHFFFAOYSA-N Synonym: 7-amino-4-methylcoumarin, coumarin 120, 7-amino-4-methyl-2h-chromen-2-one, 2h-1-benzopyran-2-one, 7-amino-4-methyl, coumarin, 7-amino-4-methyl, 4-methyl-7-aminocoumarin, 7-amino-4-methyl-chromen-2-one, unii-ocy3jct44x, ccris 4961, ocy3jct44x PubChem CID: 92249 ChEBI: CHEBI:51771 IUPAC Name: 7-amino-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)N

L-Proline, 99%, Alfa Aesar

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 InChI Key: ONIBWKKTOPOVIA-BYPYZUCNSA-N Synonym: l-proline, proline, l---proline, s-pyrrolidine-2-carboxylic acid, 2-pyrrolidinecarboxylic acid, --proline, --s-proline, 2s-pyrrolidine-2-carboxylic acid, prolinum, h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

Methyle3-aminobenzo[b]thiophene-2-carboxylate, 97%, ACROS Organics™

CAS: 35212-85-2 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.247 MDL Number: MFCD00206744 InChI Key: VLHHEYMZLXKSQO-UHFFFAOYSA-N Synonym: methyl 3-aminobenzo b thiophene-2-carboxylate, benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester, cbmicro_030710, 2-carbomethoxy-3-aminobenzothiophene, methyl 3-aminobenzothiophene-2-carboxylate, methyl-3-aminobenzothiophene-2-carboxylate, 3-amino-2-methoxycarbonyl-1-benzothiophene, methyl 3-amino-benzo b thiophene-2-carboxylate, methyl 3-azanyl-1-benzothiophene-2-carboxylate, amino-benzo b thiophene-2-carboxylic acid methyl ester PubChem CID: 874720 IUPAC Name: methyl 3-amino-1-benzothiophene-2-carboxylate SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)N

L-Leucine, 99%, Alfa Aesar™

CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00002617 InChI Key: ROHFNLRQFUQHCH-YFKPBYRVSA-N Synonym: l-leucine, leucine, s-leucine, s-2-amino-4-methylpentanoic acid, h-leu-oh, 2s-2-amino-4-methylpentanoic acid, s-+-leucine, leucin, l-norvaline, 4-methyl, s-2-amino-4-methylvaleric acid PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC Name: (2S)-2-amino-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)N

(+)-Camptothecin, 98%, ACROS Organics™

CAS: 7689-03-4 Molecular Formula: C20H16N2O4 Molecular Weight (g/mol): 348.36 MDL Number: MFCD00081076 InChI Key: VSJKWCGYPAHWDS-FQEVSTJZSA-N Synonym: camptothecin, camptothecine, s-+-camptothecin, campathecin, +-camptothecine, d-camptothecin, 20 s-camptothecine, +-camptothecin, 21,22-secocamptothecin-21-oic acid lactone, s-camptothecin PubChem CID: 24360 ChEBI: CHEBI:27656 SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O

Urocanic acid, 98%, ACROS Organics™

CAS: 104-98-3 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00005203 InChI Key: LOIYMIARKYCTBW-UPHRSURJSA-N Synonym: urocanic acid, 4-imidazoleacrylic acid, trans-urocanic acid, urocaninic acid, imidazoleacrylic acid, 5-imidazoleacrylic acid, urocanate, imidazole-4-acrylic acid, 2e-3-1h-imidazol-4-yl acrylic acid, 3-1h-imidazol-4-yl-2-propenoic acid PubChem CID: 1549103 ChEBI: CHEBI:30818 IUPAC Name: (Z)-3-(1H-imidazol-5-yl)prop-2-enoic acid SMILES: C1=C(NC=N1)C=CC(=O)O

Alfa Aesar™ N(alpha)-Boc-L-arginine, 98%

CAS: 13726-76-6 Molecular Formula: C11H22N4O4 Molecular Weight (g/mol): 274.321 MDL Number: MFCD00042632 InChI Key: HSQIYOPBCOPMSS-ZETCQYMHSA-N Synonym: boc-arg-oh, boc-arginine, s-2-tert-butoxycarbonyl amino-5-guanidinopentanoic acid, boc-l-arg-oh, n2-tert-butoxycarbonyl-l-arginine, n-boc-l-arginine, na-tert-butoxycarbonyl-l-arginine, n-t-boc-l-arginine, n alpha-boc-l-arginine, n~2~-tert-butoxycarbonyl-l-arginine PubChem CID: 114667 IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O

Alfa Aesar™ N-Benzyloxycarbonyl-L-norleucine, 98+%

CAS: 39608-30-5 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD00063170 InChI Key: NMYWMOZOCYAHNC-LBPRGKRZSA-N Synonym: z-nle-oh, z-l-norleucine, 2s-2-benzyloxy carbonyl amino hexanoic acid, cbz-l-norleucine, z-norleu-oh, ambotzzaa1231, z-l-nle, z-l-2-aminohexanoic acid, benzyloxycarbonyl-l-norleucine, n-benzyloxycarbonyl-l-norleucine PubChem CID: 6993403 IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)hexanoic acid SMILES: CCCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

Alfa Aesar™ L-(+)-Asparagine, 99%

CAS: 70-47-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00064401 InChI Key: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: l-asparagine, asparagine, s-asparagine, aspartamic acid, agedoite, altheine, h-asn-oh, crystal vi, asparamide, asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid SMILES: C(C(C(=O)O)N)C(=O)N

Alfa Aesar™ (+)-Usnic acid, 98%

CAS: 7562-61-0 Molecular Formula: C18H16O7 Molecular Weight (g/mol): 344.319 MDL Number: MFCD00016878 InChI Key: WEYVVCKOOFYHRW-SFHVURJKSA-N Synonym: +-usnic acid, d-usninic acid, r-usnic acid, r-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-9bh-dibenzofuran-1-one, +-usnic acid from usnea dasypoga, --usnic acid, 9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzo b,d furan-1 9bh-one, r-+-usnic acid, unii-0w584pfj77 component, 9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-1-dibenzofuranone PubChem CID: 478125 ChEBI: CHEBI:38320 IUPAC Name: (9bR)-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzofuran-1-one SMILES: CC1=C(C(=C2C(=C1O)C3(C(=CC(=C(C3=O)C(=O)C)O)O2)C)C(=O)C)O

Alfa Aesar™ 5-Aminolevulinic acid hydrochloride, 99%

CAS: 5451-09-2 Molecular Formula: C5H10ClNO3 Molecular Weight (g/mol): 167.59 MDL Number: MFCD00012869 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

Alfa Aesar™ N-Acetyl-L-isoleucine, 98%

CAS: 3077-46-1 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.212 MDL Number: MFCD00066072 InChI Key: JDTWZSUNGHMMJM-FSPLSTOPSA-N Synonym: n-acetyl-l-isoleucine, 2s,3s-2-acetamido-3-methylpentanoic acid, ac-ile-oh, l-isoleucine, n-acetyl, unii-p9cl0y0bvz, p9cl0y0bvz, isoleucine, n-acetyl-, l, acetyl isoleucine, n-acetyl-isoleucine, acetyl-l-isoleucine PubChem CID: 7036275 ChEBI: CHEBI:21555 IUPAC Name: (2S,3S)-2-acetamido-3-methylpentanoic acid SMILES: CCC(C)C(C(=O)O)NC(=O)C

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