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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.

Ancestors:

Organic compounds ⮕ Organic acids and derivatives ⮕ Carboxylic acids and derivatives ⮕ Amino acids, peptides, and analogues ⮕ Amino acids and derivatives ⮕ Alpha amino acids and derivatives ⮕ Valine and derivatives
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Items 49-60 of 132

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  1. Elbasvir
      Grade & Purity: 
    • ≥98%
    Cas Number: 1370468-36-2
    Formula:  C49H55N9O7        Molecular Weight: 882.02
    IUPAC Name:  methyl N-[(2S)-1-[(2S)-2-[5-[(6S)-3-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-6-phenyl-6H-indolo[1show more
    SMILES:  CC(C)C(C(=O)N1CCCC1C2=NC=C(N2)C3=CC4=C(C=C3)N5C(OC6=C(C5=C4)C=CC(=C6)C7=CN=C(N7)C8CCCN8C(=O)C(C(C)C)NC(=O)OC)C9=CC=CC=C9)NC(=O)OC
    InChIKey: BVAZQCUMNICBAQ-PZHYSIFUSA-N
    InChI:  InChI=1S/C49H55N9O7/c1-27(2)41(54-48(61)63-5)45(59)56-20-10-14-37(56)43-50-25-34(52-43)30-17-19-36-32(22-30)23-39-33-18-16-31(24-40(33)65-47(58(36)39)show more
    Synonyms: AKOS030526458 | ELBASVIR [MI] | HY-15789 | Dimethyl ((2S,2'S)-((2S,2'S)-2,2'-(5,5'-((S)-6-phenyl-6H-benzo[5,6][1,3]ox...
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  2. Daclatasvir Dihydrochloride
      Grade & Purity: 
    • ≥99%
    Cas Number: 1009119-65-6        Compound CID:  25154713
    Formula:  C40H50N8O6.2HCl        Molecular Weight: 811.8
    IUPAC Name:  methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidashow more
    SMILES:  CC(C)C(C(=O)N1CCCC1C2=NC=C(N2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CN=C(N5)C6CCCN6C(=O)C(C(C)C)NC(=O)OC)NC(=O)OC.Cl.Cl
    InChIKey: BVZLLUDATICXCI-JMSCDMLISA-N
    InChI:  InChI=1S/C40H50N8O6.2ClH/c1-23(2)33(45-39(51)53-5)37(49)47-19-7-9-31(47)35-41-21-29(43-35)27-15-11-25(12-16-27)26-13-17-28(18-14-26)30-22-42-36(44-30)show more
    Synonyms: CHEBI:83800 | Daclatasvir Digydrochloride | s5062 | Daklinza | Dimethyl N,N'-((1,1'-biphenyl)-4,4'-diylbis(1H-imidazo...
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  3. Daclatasvir Dihydrochloride
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 1009119-65-6        Compound CID:  25154713
    Formula:  C40H50N8O6.2HCl        Molecular Weight: 811.8
    IUPAC Name:  methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidashow more
    SMILES:  CC(C)C(C(=O)N1CCCC1C2=NC=C(N2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CN=C(N5)C6CCCN6C(=O)C(C(C)C)NC(=O)OC)NC(=O)OC.Cl.Cl
    InChIKey: BVZLLUDATICXCI-JMSCDMLISA-N
    InChI:  InChI=1S/C40H50N8O6.2ClH/c1-23(2)33(45-39(51)53-5)37(49)47-19-7-9-31(47)35-41-21-29(43-35)27-15-11-25(12-16-27)26-13-17-28(18-14-26)30-22-42-36(44-30)show more
    Synonyms: Daclatasvir dihydrochloride|1009119-65-6|daclatasvir hydrochloride|BMS-790052 dihydrochloride|Daclatasvir 2HCl|BMS 79...
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  4. Daclatasvir (BMS-790052)
    Cas Number: 1009119-64-5
    Formula:  C40H50N8O6        Molecular Weight: 738.89
    IUPAC Name:  methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidashow more
    SMILES:  CC(C)C(C(=O)N1CCCC1C2=NC=C(N2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CN=C(N5)C6CCCN6C(=O)C(C(C)C)NC(=O)OC)NC(=O)OC
    InChIKey: FKRSSPOQAMALKA-CUPIEXAXSA-N
    InChI:  InChI=1S/C40H50N8O6/c1-23(2)33(45-39(51)53-5)37(49)47-19-7-9-31(47)35-41-21-29(43-35)27-15-11-25(12-16-27)26-13-17-28(18-14-26)30-22-42-36(44-30)32-10show more
    Synonyms: NCGC00346533-09 | SCHEMBL17897804 | 1214735-16-6 | BDBM50387084 | GTPL11266 | SMR004702917 | Carbamic acid, N,N'-((1,...
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  5. DL-Penicillamine
      Grade & Purity: 
    • 10mM in Water
    Cas Number: 52-66-4        EC Number: 200-147-2
    Formula:  C5H11NO2S        Molecular Weight: 149.21
    IUPAC Name:  2-amino-3-methyl-3-sulfanylbutanoic acid
    SMILES:  CC(C)(C(C(=O)O)N)S
    InChIKey: VVNCNSJFMMFHPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)
    Synonyms: (+-)-Penicillamine | CCG-40247 | CHEBI:50868 | 2-amino-3-methyl-3-sulfanylbutanoic acid | 2-amino-3-methyl-3-sulfanyl...
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  6. D-Penicillamine
    Cas Number: 52-67-5        EC Number: 200-148-8
    Formula:  C5H11NO2S        Molecular Weight: 149.21
    IUPAC Name:  (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid
    SMILES:  CC(C)(C(C(=O)O)N)S
    InChIKey: VVNCNSJFMMFHPL-VKHMYHEASA-N
    InChI:  InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1
    Synonyms: D-Penicillamine|penicillamine|52-67-5|D-(-)-Penicillamine|Cuprimine|3-Mercapto-D-valine|Depen|D-Penamine|(2S)-2-Amino...
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  7. BH3I-1
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 300817-68-9
    Formula:  C15H14BrNO3S2        Molecular Weight: 400.3
    IUPAC Name:  2-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanoic acid
    SMILES:  CC(C)C(C(=O)O)N1C(=O)C(=CC2=CC=C(C=C2)Br)SC1=S
    InChIKey: COHIEJLWRGREHV-YRNVUSSQSA-N
    InChI:  InChI=1S/C15H14BrNO3S2/c1-8(2)12(14(19)20)17-13(18)11(22-15(17)21)7-9-3-5-10(16)6-4-9/h3-8,12H,1-2H3,(H,19,20)/b11-7+
    Synonyms: BH3I-1|300817-68-9|CHEMBL241895|5-[(4-bromophenyl)methylene]-a-(1-methylethyl)-4-oxo-2-thioxo-3-thiazolidineacetic ac...
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  8. BH3I-1
      Grade & Purity: 
    • ≥97%
    Cas Number: 300817-68-9
    Formula:  C15H14BrNO3S2        Molecular Weight: 400.3
    IUPAC Name:  2-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanoic acid
    SMILES:  CC(C)C(C(=O)O)N1C(=O)C(=CC2=CC=C(C=C2)Br)SC1=S
    InChIKey: COHIEJLWRGREHV-YRNVUSSQSA-N
    InChI:  InChI=1S/C15H14BrNO3S2/c1-8(2)12(14(19)20)17-13(18)11(22-15(17)21)7-9-3-5-10(16)6-4-9/h3-8,12H,1-2H3,(H,19,20)/b11-7+
    Synonyms: 2-[5-(4-Bromo-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methyl-butyric acid | HY-100383 | Probes1_000085 | 2-[5...
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  9. Atazanavir
    Cas Number: 198904-31-3
    Formula:  C38H52N6O7        Molecular Weight: 704.86
    IUPAC Name:  methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hyshow more
    SMILES:  CC(C)(C)C(C(=O)NC(CC1=CC=CC=C1)C(CN(CC2=CC=C(C=C2)C3=CC=CC=N3)NC(=O)C(C(C)(C)C)NC(=O)OC)O)NC(=O)OC
    InChIKey: AXRYRYVKAWYZBR-GASGPIRDSA-N
    InChI:  InChI=1S/C38H52N6O7/c1-37(2,3)31(41-35(48)50-7)33(46)40-29(22-25-14-10-9-11-15-25)30(45)24-44(43-34(47)32(38(4,5)6)42-36(49)51-8)23-26-17-19-27(20-18-show more
    Synonyms: Atazanavir|198904-31-3|Latazanavir|Zrivada|Reyataz|BMS-232632|atazanavirum|CGP 73547|CGP-73547|HSDB 7339|UNII-QZU4H47...
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  10. ARP 101
      Grade & Purity: 
    • ≥96%
    Cas Number: 849773-63-3
    Formula:  C20H26N2O5S        Molecular Weight: 406.5
    IUPAC Name:  (2R)-N-hydroxy-3-methyl-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]butanamide
    SMILES:  CC(C)C(C(=O)NO)N(OC(C)C)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2
    InChIKey: DGZZVIWCMGVHGV-LJQANCHMSA-N
    InChI:  InChI=1S/C20H26N2O5S/c1-14(2)19(20(23)21-24)22(27-15(3)4)28(25,26)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-15,19,24H,1-4H3,(H,21,23)/t19-/m1/s1
    Synonyms: CHEBI:93296 | HMS3269F17 | (2R)-2-[([1,1'-Biphenyl]-4-ylsulfonyl)(1-methylethoxy)amino]-N-hydroxy-3-methyl-butanamide...
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  11. Valsartan-d9
      Grade & Purity: 
    • ≥98 atom% D,≥98%
    Cas Number: 1089736-73-1
    Formula:  C24H20D9N5O3        Molecular Weight: 444.57
    IUPAC Name:  (2S)-3-methyl-2-[2,2,3,3,4,4,5,5,5-nonadeuteriopentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
    SMILES:  CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)C)C(=O)O
    InChIKey: ACWBQPMHZXGDFX-KDDXQTGLSA-N
    InChI:  InChI=1S/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3show more
    Synonyms: Valsartan-d9 | CGP 48933-d9 | Nisis-d9 | Tareg-d9
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  12. Tetrakis[N-phthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct
    Cas Number: 154090-43-4
    Formula:  C56H56N4O16Rh2·C8H16O4        Molecular Weight: 1423.10
    IUPAC Name:  (2S)-2-(1,3-dioxoisoindol-2-yl)-3,3-dimethylbutanoate;rhodium(2+)
    SMILES:  CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O.CC(C)(C)C(C(=O)[O-])Nshow more
    InChIKey: PDTSLZCQKKXVQL-MYHKTDPMSA-J
    InChI:  InChI=1S/4C14H15NO4.2Rh/c4*1-14(2,3)10(13(18)19)15-11(16)8-6-4-5-7-9(8)12(15)17;;/h4*4-7,10H,1-3H3,(H,18,19);;/q;;;;2*+2/p-4/t4*10-;;/m1111../s1
    Synonyms: D83039 | (2S)-2-(1,3-dioxoisoindol-2-yl)-3,3-dimethylbutanoate;rhodium(2+)
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