Valine and derivatives
Description:
Compounds containing valine or a derivative thereof resulting from reaction of valine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
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Ravidasvir dihydrochlorideOut of Stock Item #: R1017891View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
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- SMILES
- CC(C)C(C(=O)N1CCCC1C2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)C=C(C=C5)C6=CN=C(N6)C7CCCN7C(=O)C(C(C)C)NC(=O)OC)NC(=O)OC.Cl.Cl
- InChIKey
- JYLMWUZJMRNMDA-SPRBZRACSA-N
- InChI
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(S)-2-((tert-butoxycarbonyl)(methyl)amino)-3-methyl-3-phenylbutanoic acidCAS: 228266-38-4 Formula: C17H25NO4 Molecular Weight: 307.4Out of Stock Item #: S1312131View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylbutanoic acid
- SMILES
- CC(C)(C)OC(=O)N(C)[C@H](C(=O)O)C(C)(C)C1=CC=CC=C1
- InChIKey
- ZWQAFCGLXUTMKH-CYBMUJFWSA-N
- InChI
- 1S/C17H25NO4/c1-16(2,3)22-15(21)18(6)13(14(19)20)17(4,5)12-10-8-7-9-11-12/h7-11,13H,1-6H3,(H,19,20)/t13-/m1/s1
Txnip-IN-1CAS: 1268955-50-5 Formula: C12H12N2O4 Molecular Weight: 248.23Out of Stock Item #: T1299824View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)-3-methylbutanoic acid
- SMILES
- CC(C)C(C(=O)O)N1C(=O)C2=C(C1=O)C=NC=C2
- InChIKey
- KTDYLXVLROCGRL-UHFFFAOYSA-N
- InChI
- 1S/C12H12N2O4/c1-6(2)9(12(17)18)14-10(15)7-3-4-13-5-8(7)11(14)16/h3-6,9H,1-2H3,(H,17,18)
![2-Hexenoic acid, 4-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3,3-dimethyl-1-oxobutyl]methylamino]-2,5-dimethyl-, ethyl ester, (2E,4S)-](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/1/H1307994.jpg)
2-Hexenoic acid, 4-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3,3-dimethyl-1-oxobutyl]methylamino]-2,5-dimethyl-, ethyl ester, (2E,4S)-CAS: 187345-37-5 PubChem CID: 10938542Out of Stock Item #: H1307994View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- ethyl (E,4S)-4-[[(2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-methylamino]-2,5-dimethylhex-2-enoate
- SMILES
- CCOC(=O)C(=CC(C(C)C)N(C)C(=O)C(C(C)(C)C)NC(=O)OC(C)(C)C)C
- InChIKey
- MFZVQAHFZVUOFQ-IDGBWPAGSA-N
- InChI
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2-((tert-Butoxycarbonyl)(methyl)amino)-3-methyl-3-phenylbutanoic acidCAS: 676487-35-7 PubChem CID: 11695225Out of Stock Item #: T1293323View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylbutanoic acid
- SMILES
- CC(C)(C)OC(=O)N(C)C(C(=O)O)C(C)(C)C1=CC=CC=C1
- InChIKey
- ZWQAFCGLXUTMKH-UHFFFAOYSA-N
- InChI
- 1S/C17H25NO4/c1-16(2,3)22-15(21)18(6)13(14(19)20)17(4,5)12-10-8-7-9-11-12/h7-11,13H,1-6H3,(H,19,20)
N-(2，2，2-Trifluoroacetyl)-L-valineCAS: 349-00-8 PubChem CID: 2755241Solid ≥97%Out of Stock Item #: N768615View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S)-3-methyl-2-[(2,2,2-trifluoroacetyl)amino]butanoic acid
- SMILES
- CC(C)C(C(=O)O)NC(=O)C(F)(F)F
- InChIKey
- XZNJCFYYNFONPC-BYPYZUCNSA-N
- InChI
- 1S/C7H10F3NO3/c1-3(2)4(5(12)13)11-6(14)7(8,9)10/h3-4H,1-2H3,(H,11,14)(H,12,13)/t4-/m0/s1
(R)-2-(diMethylaMino)-3-Methylbutanoic acidCAS: 899900-52-8 Formula: C7H15NO2 Molecular Weight: 145.1995Out of Stock Item #: M769693View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CC(C)C(C(=O)O)N(C)C
- InChIKey
- APGLTERDKORUHK-ZCFIWIBFSA-N
- InChI
- 1S/C7H15NO2/c1-5(2)6(7(9)10)8(3)4/h5-6H,1-4H3,(H,9,10)/t6-/m1/s1
Des(benzylpyridyl) AtazanaviSolid ≥98%Out of Stock Item #: D769915View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
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- SMILES
- CC(C)(C)C(C(=O)NC(CC1=CC=CC=C1)C(CNNC(=O)C(C(C)(C)C)NC(=O)OC)O)NC(=O)OC
- InChIKey
- LUAXFCAWZAZCNR-VNTMZGSJSA-N
- InChI
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(S)-2-((5-Fluoro-2，4-dinitrophenyl)amino)-3-methylbutanamideCAS: 132679-61-9 PubChem CID: 14718555 Formula: FC6H2(NO2)2NH[CHCH(CH3)2]CONH2 Molecular Weight: 300.24Out of Stock Item #: A768347View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S)-2-(5-fluoro-2,4-dinitroanilino)-3-methylbutanamide
- SMILES
- CC(C)C(C(=O)N)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
- InChIKey
- ZTFFRKNPAXXEBL-JTQLQIEISA-N
- InChI
- 1S/C11H13FN4O5/c1-5(2)10(11(13)17)14-7-3-6(12)8(15(18)19)4-9(7)16(20)21/h3-5,10,14H,1-2H3,(H2,13,17)/t10-/m0/s1
L-ValineSolid UltraBio™ ? UltraBio™ — Aladdin's line for molecular-biology applications. Use for nuclease-free, high-consistency reagents across molecular workflows. ≥99.5%(NT)In Stock Item #: L755656View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S)-2-amino-3-methylbutanoic acid
- SMILES
- CC(C)C(C(=O)O)N
- InChIKey
- KZSNJWFQEVHDMF-BYPYZUCNSA-N
- InChI
- 1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1
- Synonyms
- L-2-Aminoisovaleric Acid | val | valine | (S)-Valine | H-Val-OH | (S)-(+)-Valine
H-Val-pNACAS: 52084-13-6 PubChem CID: 7408190Out of Stock Item #: H710244View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S)-2-amino-3-methyl-N-(4-nitrophenyl)butanamide
- SMILES
- CC(C)C(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N
- InChIKey
- IFIZCLBWDPSXDM-JTQLQIEISA-N
- InChI
- 1S/C11H15N3O3/c1-7(2)10(12)11(15)13-8-3-5-9(6-4-8)14(16)17/h3-7,10H,12H2,1-2H3,(H,13,15)/t10-/m0/s1
(S)-2-Amino-3,3-dimethylbutanamideSolid ≥95%Out of Stock Item #: A725810View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S)-2-amino-3,3-dimethylbutanamide
- SMILES
- CC(C)(C)C(C(=O)N)N
- InChIKey
- QCVCCWSPZIUXEA-SCSAIBSYSA-N
- InChI
- 1S/C6H14N2O/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H2,8,9)/t4-/m1/s1
- Synonyms
- ButanaMide, 2-aMino-3,3-diMethyl-, (2S)- | (S)-2-AMino-3,3-diMethylbutanaMide | (S)-2-AMino-3,3-diMethylbutanaMide | ...
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