CAS: 1188-21-2 Summenformel: C₈H₁₅NO₃ Molekulargewicht (g/mol): 173.21 MDL-Nummer: MFCD00065131 InChI-Schlüssel: WXNXCEHXYPACJF-ZETCQYMHSA-N Synonym: n-acetyl-l-leucin, leucine, n-acetyl-, l, n-acetyl-leucine, 2s-2-acetamido-4-methylpentanoic acid, n-acetyl-leu, s-2-acetamido-4-methylpentanoic acid, n-acetylleucine, ac-leu-oh, acetyl-l-leucine, n-acetyl-l-leucine PubChem CID: 70912 ChEBI: CHEBI:17786 IUPAC-Name: (2S)-2-Acetamido-4-methylpentansäure SMILES: CC(C)CC(C(=O)O)NC(=O)C

CAS: 2748-02-9 MDL-Nummer: MFCD00038906

CAS: 114360-54-2 Summenformel: C21H23NO4 Molekulargewicht (g/mol): 353.418 MDL-Nummer: MFCD00062957 InChI-Schlüssel: CBPJQFCAFFNICX-LJQANCHMSA-N Synonym: 2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methylpentanoic acid, 2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methyl-pentanoic acid, n-alpha-9-fluorenylmethyloxycarbonyl-d-leucine, d-leucine, n-9h-fluoren-9-ylmethoxy carbonyl, n-9-fluorenylmethoxycarbonyl-l-leucine, n-9-fluorenylmethyloxycarbonyl-d-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-d-leucine, n-fmoc-d-leucine, fmoc-d-leucine, fmoc-d-leu-oh PubChem CID: 1549477 IUPAC-Name: (2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-4-methylpentansäure SMILES: CC(C)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

CAS: 61-90-5 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00002617 InChI-Schlüssel: ROHFNLRQFUQHCH-UHFFFAOYNA-N Synonym: s-2-amino-4-methylvaleric acid, l-norvaline, 4-methyl, leucin, s-+-leucine, 2s-2-amino-4-methylpentanoic acid, h-leu-oh, s-2-amino-4-methylpentanoic acid, s-leucine, leucine, l-leucine PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC-Name: (2S)-2-amino-4-methylpentansäure SMILES: CC(C)CC(N)C(O)=O

CAS: 328-39-2 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.175 MDL-Nummer: MFCD00063087 InChI-Schlüssel: ROHFNLRQFUQHCH-UHFFFAOYSA-N Synonym: leucine,d, l-1-14c leucine, l-1-13c leucine, 2-amino-4-methyl-pentanoic acid, dl-2-amino-4-methylpentanoic acid, +--leucine, rs-leucine, leucine, dl, h-dl-leu-oh, dl-leucine PubChem CID: 857 ChEBI: CHEBI:25017 IUPAC-Name: 2-amino-4-methylpentansäure SMILES: CC(C)CC(C(=O)O)N

CAS: 1738-77-8 Summenformel: C20H27NO5S Molekulargewicht (g/mol): 393.498 MDL-Nummer: MFCD00066117 InChI-Schlüssel: QTQGHKVYLQBJLO-YDALLXLXSA-N Synonym: h-leu-obzl tsoh, h-leu-obzl.tos, leu-obzl tosoh, benzyl 2s-2-amino-4-methylpentanoate; para-toluene sulfonate, s-benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate, o-benzyl-l-leucine toluene-p-sulphonate, l-leucine benzyl ester tosylate, h-leu-obzl.tosoh, l-leucine benzyl ester p-toluenesulfonate, l-leucine benzyl ester p-toluenesulfonate salt PubChem CID: 6451312 IUPAC-Name: Benzyl (2S)-2-amino-4-methylpentanoat;4-methylbenzolsulfonsäure SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)CC(C(=O)OCC1=CC=CC=C1)N

CAS: 61-90-5 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00002617 InChI-Schlüssel: ROHFNLRQFUQHCH-UHFFFAOYNA-N Synonym: s-2-amino-4-methylvaleric acid, l-norvaline, 4-methyl, leucin, s-+-leucine, 2s-2-amino-4-methylpentanoic acid, h-leu-oh, s-2-amino-4-methylpentanoic acid, s-leucine, leucine, l-leucine PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC-Name: (2S)-2-amino-4-methylpentansäure SMILES: CC(C)CC(N)C(O)=O

CAS: 7517-19-3 Summenformel: C7H16ClNO2 Molekulargewicht (g/mol): 181.66 MDL-Nummer: MFCD00012494 InChI-Schlüssel: DODCBMODXGJOKD-RGMNGODLSA-N Synonym: l-leucine, methyl ester, monohydrochloride, s-2-amino-4-methyl-pentanoic acid methyl ester hydrochloride, l-leucine methyl ester hydrochloride;h-leu-ome.hcl, h-leu-ome hydrochloride, leucine methyl ester hydrochloride, h-leu-ome. hcl, s-methyl 2-amino-4-methylpentanoate hydrochloride, methyl l-leucinate hydrochloride, h-leu-ome.hcl, l-leucine methyl ester hydrochloride PubChem CID: 2723695 IUPAC-Name: Methyl (2S)-2-amino-4-methylpentanoathydrochlorid SMILES: CC(C)CC(C(=O)OC)N.Cl

CAS: 328-39-2 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.175 MDL-Nummer: MFCD00063087 InChI-Schlüssel: ROHFNLRQFUQHCH-UHFFFAOYSA-N Synonym: leucine,d, l-1-14c leucine, l-1-13c leucine, 2-amino-4-methyl-pentanoic acid, dl-2-amino-4-methylpentanoic acid, +--leucine, rs-leucine, leucine, dl, h-dl-leu-oh, dl-leucine PubChem CID: 857 ChEBI: CHEBI:25017 IUPAC-Name: 2-amino-4-Methylpentansäure SMILES: CC(C)CC(C(=O)O)N

CAS: 103478-63-3 Summenformel: C22H25NO4 Molekulargewicht (g/mol): 367.445 MDL-Nummer: MFCD00235877 InChI-Schlüssel: BUJQSIPFDWLNDC-HXUWFJFHSA-N Synonym: h-n-me-d-ala.hcl, pubchem18971, ambotzfaa1517, fmoc-d-meleu-oh, 2r-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-4-methylpentanoic acid, 2r-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-4-methyl-pentanoic acid, d-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl, fmoc-d-n-me-leu-oh, fmoc-n-methyl-d-leucine, fmoc-n-me-d-leu-oh PubChem CID: 7019520 IUPAC-Name: (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-methylpentansäure SMILES: CC(C)CC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

CAS: 6113-61-7 Summenformel: C7H13NO3 Molekulargewicht (g/mol): 159.185 MDL-Nummer: MFCD00055861 InChI-Schlüssel: HFBHOAHFRNLZGN-LURJTMIESA-N Synonym: n-formyl leucine, formylleucin, n-formylleucine #, 2s-2-formamido-4-methylpentanoic acid, 5tha63y4ff, unii-5tha63y4ff, l-leucine, n-formyl, n-formylleucine, n-formyl-leu-oh, n-formyl-l-leucine PubChem CID: 9880216 IUPAC-Name: (2S)-2-formamido-4-Methylpentansäure SMILES: CC(C)CC(C(=O)O)NC=O

CAS: 10466-61-2 Summenformel: C6H14ClN2O Molekulargewicht (g/mol): 165.64 MDL-Nummer: MFCD00013012 InChI-Schlüssel: RZSFOUWIFWFUGW-UHFFFAOYNA-N Synonym: h-d-leu-nh hcl, leu-nh2.hcl, l-leucine amide hydrochloride, c6h14n2o.hcl, pentanamide, 2-amino-4-methyl-, monohydrochloride, 2s, 2s-2-amino-4-methylpentanamide hydrochloride, l-leucinamide hcl, s-2-amino-4-methylpentanamide hydrochloride, h-leu-nh2.hcl, l-leucinamide hydrochloride PubChem CID: 2733199 IUPAC-Name: 2-amino-4-methylpentanamide hydrochloridyl SMILES: [Cl].CC(C)CC(N)C(N)=O

CAS: 61-90-5 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00002617 InChI-Schlüssel: ROHFNLRQFUQHCH-UHFFFAOYNA-N Synonym: s-2-amino-4-methylvaleric acid, l-norvaline, 4-methyl, leucin, s-+-leucine, 2s-2-amino-4-methylpentanoic acid, h-leu-oh, s-2-amino-4-methylpentanoic acid, s-leucine, leucine, l-leucine PubChem CID: 6106 ChEBI: CHEBI:15603 SMILES: CC(C)CC(N)C(O)=O

CAS: 328-38-1 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.175 MDL-Nummer: MFCD00063088 InChI-Schlüssel: ROHFNLRQFUQHCH-RXMQYKEDSA-N Synonym: d-leuzin, d-leucin, r-2-amino-4-methylpentanoic acid, leucine, d, r---leucine, d-homo-valine, 2r-2-amino-4-methylpentanoic acid, r-leucine, h-d-leu-oh, d-leucine PubChem CID: 439524 ChEBI: CHEBI:28225 IUPAC-Name: (2R)-2-amino-4-Methylpentansäure SMILES: CC(C)CC(C(=O)O)N

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

CAS: 1132787-68-8 Summenformel: C12H16ClNO4S Molekulargewicht (g/mol): 305.773 MDL-Nummer: MFCD07433677 InChI-Schlüssel: KJQWUNLTCVDQQZ-UHFFFAOYSA-N Synonym: 2-3-chlorobenzenesulfonamido-4-methylpentanoic acid, 2-3-chlorophenylsulfonamido-4-methylpentanoic acid, 3-chlorophenyl sulfonyl leucine, n-3-chlorophenylsulfonyl-dl-leucine PubChem CID: 43084173 IUPAC-Name: 2-[(3-chlorphenyl)sulfonylamino]-4-methylpentansäure SMILES: CC(C)CC(C(=O)O)NS(=O)(=O)C1=CC(=CC=C1)Cl

CAS: 19764-30-8 Summenformel: C8H15NO3 Molekulargewicht (g/mol): 173.212 MDL-Nummer: MFCD00066069 InChI-Schlüssel: WXNXCEHXYPACJF-SSDOTTSWSA-N Synonym: acetylleucine, d, 2r-2-acetamido-4-methylpentanoic acid, r-2-acetamido-4-methylpentanoic acid, 2,n-acetyl-d-leucine, unii-91wu82ga22, n-acetyl-r-leucine, n-acethy-d-leucine, d-leucine, n-acetyl, ac-d-leu-oh, n-acetyl-d-leucine PubChem CID: 1241420 IUPAC-Name: (2R)-2-acetamido-4-methylpentansäure SMILES: CC(C)CC(C(=O)O)NC(=O)C

CAS: 35661-60-0 Summenformel: C21H23NO4 Molekulargewicht (g/mol): 353.418 MDL-Nummer: MFCD00037133 InChI-Schlüssel: CBPJQFCAFFNICX-IBGZPJMESA-N Synonym: n-alpha-fmoc-l-leucine, fmoc-leu, unii-kf18f70uf3, n-9h-fluoren-9-ylmethoxy carbonyl-l-leucine, fmoc-leucine, n-9-fluorenylmethoxycarbonyl-l-leucine, n-fmoc-l-leucine, fmoc-l-leu-oh, fmoc-leu-oh, fmoc-l-leucine PubChem CID: 1549133 IUPAC-Name: (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-4-methylpentansäure SMILES: CC(C)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

CAS: 86060-88-0 Summenformel: C27H22F5NO4 Molekulargewicht (g/mol): 519.468 MDL-Nummer: MFCD00065658 InChI-Schlüssel: NTQJCLLWLHKJLU-IBGZPJMESA-N Synonym: pentafluorophenyl n-9h-fluoren-9-yl methoxy carbonyl-l-leucinate, n-9h-fluorene-9-ylmethoxycarbonyl-l-leucine pentafluorophenyl ester, pentafluorophenyl n-9h-fluoren-9-ylmethoxy carbonyl-l-leucinate, 2,3,4,5,6-pentafluorophenyl 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylpentanoate, n-alpha-9-fluorenylmethyloxycarbonyl-l-leucine pentafluorphenyl ester, fmoc-l-leucine pentafluorophenyl ester, fmoc-leu-opfp PubChem CID: 13585944 IUPAC-Name: (2,3,4,5,6-pentafluorphenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoat SMILES: CC(C)CC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

CAS: 103478-62-2 Summenformel: C22H25NO4 Molekulargewicht (g/mol): 367.45 MDL-Nummer: MFCD00151933 InChI-Schlüssel: BUJQSIPFDWLNDC-UHFFFAOYNA-N Synonym: n-methyl-n-fmoc-l-leu-oh, fmoc-n-a-methyl-l-leucine, pubchem13155, 2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-4-methylpentanoic acid, 2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-4-methyl-pentanoic acid, l-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl, fmoc-meleu-oh, n-fmoc-n-methyl-l-leucine, fmoc-n-me-leu-oh, fmoc-n-methyl-l-leucine PubChem CID: 7015835 SMILES: CC(C)CC(N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

CAS: 328-38-1 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.175 MDL-Nummer: MFCD00063088 InChI-Schlüssel: ROHFNLRQFUQHCH-RXMQYKEDSA-N Synonym: d-leuzin, d-leucin, r-2-amino-4-methylpentanoic acid, leucine, d, r---leucine, d-homo-valine, 2r-2-amino-4-methylpentanoic acid, r-leucine, h-d-leu-oh, d-leucine PubChem CID: 439524 ChEBI: CHEBI:28225 IUPAC-Name: (2R)-2-amino-4-Methylpentansäure SMILES: CC(C)CC(C(=O)O)N

CAS: 44978-39-4 Summenformel: C7H13NO3 Molekulargewicht (g/mol): 159.185 MDL-Nummer: MFCD08275788 InChI-Schlüssel: HFBHOAHFRNLZGN-ZCFIWIBFSA-N Synonym: r-2-formylamino-4-methylpentanoic acid, d-leucine, n-formyl, n-formyl-d-leucine, formyl-d-leucin, r-2-formamido-4-methylpentanoic acid, 2r-2-formamido-4-methylpentanoic acid, n-alpha-formyl-d-leucine PubChem CID: 13025456 IUPAC-Name: (2R)-2-Formamido-4-methylpentansäure SMILES: CC(C)CC(C(=O)O)NC=O

CAS: 251097-65-1 Summenformel: C13H16F3NO4S Molekulargewicht (g/mol): 339.329 MDL-Nummer: MFCD00173033 InChI-Schlüssel: PGVOZRMIHHGLDI-UHFFFAOYSA-N Synonym: 4-methyl-2-3-trifluoromethyl phenyl sulfonylamino pentanoic acid, 4-methyl-2-3-trifluoromethyl phenyl-sulfonyl amino pentanoic acid, 4-methyl-2-3-trifluoromethyl benzenesulphonylamino pentanoic acid, 4-methyl-2-3-trifluoromethyl phenyl sulfonyl amino pentanoic acid, leucine,n-3-trifluoromethyl phenyl sulfonyl, 3-trifluoromethyl phenyl sulfonyl leucine, 4-methyl-2-3-trifluoromethyl benzenesulfonamido pentanoic acid, 4-methyl-2-3-trifluoromethyl phenylsulfonamido pentanoic acid PubChem CID: 2775543 IUPAC-Name: 4-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentansäure SMILES: CC(C)CC(C(=O)O)NS(=O)(=O)C1=CC=CC(=C1)C(F)(F)F

CAS: 10466-61-2 Summenformel: C6H14ClN2O Molekulargewicht (g/mol): 165.64 MDL-Nummer: MFCD00013012 InChI-Schlüssel: RZSFOUWIFWFUGW-UHFFFAOYNA-N Synonym: h-d-leu-nh hcl, leu-nh2.hcl, l-leucine amide hydrochloride, c6h14n2o.hcl, pentanamide, 2-amino-4-methyl-, monohydrochloride, 2s, 2s-2-amino-4-methylpentanamide hydrochloride, l-leucinamide hcl, s-2-amino-4-methylpentanamide hydrochloride, h-leu-nh2.hcl, l-leucinamide hydrochloride PubChem CID: 2733199 SMILES: [Cl].CC(C)CC(N)C(N)=O

CAS: 13139-15-6 Summenformel: C11H21NO4 Molekulargewicht (g/mol): 231.292 MDL-Nummer: MFCD00066067 InChI-Schlüssel: MDXGYYOJGPFFJL-QMMMGPOBSA-N Synonym: tert-butyloxycarbonyl-l-leucine, boc-l-leu-oh, n-tert-butoxycarbonylleucine, s-2-tert-butoxycarbonyl amino-4-methylpentanoic acid, tert-butoxycarbonylleucine, tert-butoxycarbonyl-l-leucine, n-boc-l-leucine, n-tert-butoxycarbonyl-l-leucine, boc-l-leucine, boc-leu-oh PubChem CID: 83170 ChEBI: CHEBI:28702 IUPAC-Name: (2S)-4-Methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentansäure SMILES: CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C

CAS: 4178-93-2 Summenformel: C12H18N3O3 Molekulargewicht (g/mol): 252.29 MDL-Nummer: MFCD00063681 InChI-Schlüssel: AXZJHDNQDSVIDR-NSHDSACASA-O Synonym: l-leu p-nitroanilide, h-leu-pna.hcl, pentanamide, 2-amino-4-methyl-n-4-nitrophenyl-, 2s, l-leucyl-p-nitroanilide, pentanamide, 2-amino-4-methyl-n-4-nitrophenyl-, s, 2s-2-amino-4-methyl-n-4-nitrophenyl pentanamide, s-2-amino-4-methyl-n-4-nitrophenyl pentanamide, l-leucine-p-nitroanilide, h-leu-pna, l-leucine-4-nitroanilide PubChem CID: 2733285 IUPAC-Name: (1S)-3-Methyl-1-[(4-Nitrophenyl)carbamoyl]butan-1-aminium SMILES: CC(C)C[C@H]([NH3+])C(=O)NC1=CC=C(C=C1)[N+]([O-])=O