Leucine and derivatives
Description:
Compounds containing leucine or a derivative thereof resulting from reaction of leucine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
Popular Products
L-Leucine, N-(cyclohexylcarbonyl)-Out of Stock Item #: L1046333View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S)-2-(cyclohexanecarbonylamino)-4-methylpentanoic acid
- SMILES
- CC(C)CC(C(=O)O)NC(=O)C1CCCCC1
- InChIKey
- MJOSQGRPLTUAHR-NSHDSACASA-N
- InChI
- 1S/C13H23NO3/c1-9(2)8-11(13(16)17)14-12(15)10-6-4-3-5-7-10/h9-11H,3-8H2,1-2H3,(H,14,15)(H,16,17)/t11-/m0/s1
Boc-D-Leu-OMeOut of Stock Item #: B1052559View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- SMILES
- CC(C)CC(C(=O)OC)NC(=O)OC(C)(C)C
- InChIKey
- QSEVMIMUBKMNOU-SECBINFHSA-N
- InChI
- 1S/C12H23NO4/c1-8(2)7-9(10(14)16-6)13-11(15)17-12(3,4)5/h8-9H,7H2,1-6H3,(H,13,15)/t9-/m1/s1
4-fluoro-L-leucine ethyl ester sulfateCAS: 848949-85-9 EC Number: 639-777-1 PubChem CID: 11448742 Formula: C8H18FNO6S Molecular Weight: 275.3Out of Stock Item #: F1343335View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- ethyl (2S)-2-amino-4-fluoro-4-methylpentanoate;sulfuric acid
- SMILES
- CCOC(=O)C(CC(C)(C)F)N.OS(=O)(=O)O
- InChIKey
- VWRTUFGLEMCOLL-RGMNGODLSA-N
- InChI
- 1S/C8H16FNO2.H2O4S/c1-4-12-7(11)6(10)5-8(2,3)9;1-5(2,3)4/h6H,4-5,10H2,1-3H3;(H2,1,2,3,4)/t6-;/m0./s1
![(2S)-N-[4,4-bis(4-fluorophenyl)butyl]-4-methyl-2-(methylamino)pentanamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/1/S1012163.jpg)
(2S)-N-[4,4-bis(4-fluorophenyl)butyl]-4-methyl-2-(methylamino)pentanamideCAS: 248922-46-5 PubChem CID: 9823703Out of Stock Item #: S1012163View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S)-N-[4,4-bis(4-fluorophenyl)butyl]-4-methyl-2-(methylamino)pentanamide
- SMILES
- CC(C)CC(C(=O)NCCCC(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F)NC
- InChIKey
- QGJKMAIASNMXFI-QFIPXVFZSA-N
- InChI
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((2,5-Dimethylphenyl)sulfonyl)leucineOut of Stock Item #: D1056493View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-[(2,5-dimethylphenyl)sulfonylamino]-4-methylpentanoic acid
- SMILES
- CC1=CC(=C(C=C1)C)S(=O)(=O)NC(CC(C)C)C(=O)O
- InChIKey
- YKLYILQBCOVJHM-UHFFFAOYSA-N
- InChI
- 1S/C14H21NO4S/c1-9(2)7-12(14(16)17)15-20(18,19)13-8-10(3)5-6-11(13)4/h5-6,8-9,12,15H,7H2,1-4H3,(H,16,17)
(R)-2-(((Benzyloxy)carbonyl)(methyl)amino)-4-methylpentanoic acidOut of Stock Item #: C770088View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R)-4-methyl-2-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid
- SMILES
- CC(C)CC(C(=O)O)N(C)C(=O)OCC1=CC=CC=C1
- InChIKey
- TVXSGOBGRXNJLM-CYBMUJFWSA-N
- InChI
- 1S/C15H21NO4/c1-11(2)9-13(14(17)18)16(3)15(19)20-10-12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3,(H,17,18)/t13-/m1/s1
(S)-2-(3-ethoxy-4-methoxyphenyl)-1-(methylsulphonyl)-eth-2-ylamine N-acetyl-L-leucine saltOut of Stock Item #: E770211View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S)-2-acetamido-4-methylpentanoic acid;(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine
- SMILES
- CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N)OC.CC(C)CC(C(=O)O)NC(=O)C
- InChIKey
- KJZXYHPZWRDLAR-JIJBYVMQSA-N
- InChI
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(2S，3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxy-4-methylpentanoic acidOut of Stock Item #: M770175View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-4-methylpentanoic acid
- SMILES
- CC(C)C(C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O
- InChIKey
- LYRGLIQVUMAZJU-RBUKOAKNSA-N
- InChI
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(R)-2-Amino-4-methylpentanamideCAS: 15893-47-7Out of Stock Item #: A710239View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R)-2-amino-4-methylpentanamide
- SMILES
- CC(C)CC(C(=O)N)N
- InChIKey
- FORGMRSGVSYZQR-RXMQYKEDSA-N
- InChI
- 1S/C6H14N2O/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H2,8,9)/t5-/m1/s1
(S)-tert-Butyl (1-amino-4-methyl-1-oxopentan-2-yl)carbamateOut of Stock Item #: T710236View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- tert-butyl N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]carbamate
- SMILES
- CC(C)CC(C(=O)N)NC(=O)OC(C)(C)C
- InChIKey
- LJPDJTPZNJKXPW-QMMMGPOBSA-N
- InChI
- 1S/C11H22N2O3/c1-7(2)6-8(9(12)14)13-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H2,12,14)(H,13,15)/t8-/m0/s1
(R)-4-Methyl-2-(methylamino)pentanoic acidCAS: 31321-74-1 Formula: C7H15NO2 Molecular Weight: 145.2Out of Stock Item #: M709995View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R)-4-methyl-2-(methylamino)pentanoic acid
- SMILES
- CC(C)CC(C(=O)O)NC
- InChIKey
- XJODGRWDFZVTKW-ZCFIWIBFSA-N
- InChI
- 1S/C7H15NO2/c1-5(2)4-6(8-3)7(9)10/h5-6,8H,4H2,1-3H3,(H,9,10)/t6-/m1/s1
(2S，3S)-2-Amino-3-hydroxy-4-methylpentanoic acidCAS: 10148-70-6 Formula: C6H13NO3 Molecular Weight: 147.17Solid ≥95%Out of Stock Item #: A710019View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S,3S)-2-amino-3-hydroxy-4-methylpentanoic acid
- SMILES
- CC(C)C(C(C(=O)O)N)O
- InChIKey
- ZAYJDMWJYCTABM-WHFBIAKZSA-N
- InChI
- 1S/C6H13NO3/c1-3(2)5(8)4(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)/t4-,5-/m0/s1
- Synonyms
- (3S)-3-Hydroxy-L-Leucine
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