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N-carbamoyl-alpha amino acids and derivatives

Description:

Compounds containing an alpha amino acid (or a derivative thereof) which bears an carbamoyl group at its terminal nitrogen atom.

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 ⮕ N-carbamoyl-alpha amino acids and derivatives

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  1. PF-03550096
    PF-03550096
    CAS: 910376-39-5 PubChem CID: 24857887
    Out of Stock Item #: P998567
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    Technical Identifiers
    IUPAC Name
    N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-3-(3-hydroxy-3-methylbutyl)-2-oxobenzimidazole-1-carboxamide
    SMILES
    CC(C)(C)C(C(=O)N)NC(=O)N1C2=CC=CC=C2N(C1=O)CCC(C)(C)O
    InChIKey
    GGNIFXBIJCNXCT-CQSZACIVSA-N
    InChI
    1S/C19H28N4O4/c1-18(2,3)14(15(20)24)21-16(25)23-13-9-7-6-8-12(13)22(17(23)26)11-10-19(4,5)27/h6-9,14,27H,10-11H2,1-5H3,(H2,20,24)(H,21,25)/t14-/m1/s1
  2. Cobicistat (GS-9350)
    Cobicistat (GS-9350)
    CAS: 1004316-88-4 Formula: C40H53N7O5S2 Molecular Weight: 776.02
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    Out of Stock Item #: C767415
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    IUPAC Name
    1,3-thiazol-5-ylmethyl N-[(2R,5R)-5-[[(2S)-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]-4-morpholin-4-ylbutanoyl]amino]-1,6-dipshow more
    SMILES
    CC(C)C1=NC(=CS1)CN(C)C(=O)NC(CCN2CCOCC2)C(=O)NC(CCC(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)CC5=CC=CC=C5
    InChIKey
    ZCIGNRJZKPOIKD-CQXVEOKZSA-N
    InChI
    1S/C40H53N7O5S2/c1-29(2)38-43-34(27-53-38)25-46(3)39(49)45-36(16-17-47-18-20-51-21-19-47)37(48)42-32(22-30-10-6-4-7-11-30)14-15-33(23-31-12-8-5-9-13-3show more
    Synonyms
    GS-9350 | GS 9350 | GS9350 | (3R,6R,9S)-12-Methyl-13-[2-(1-methylethyl)-4-thiazolyl]-9-[2-(4-morpholinyl)ethyl]-8,11-...
  3. Sodium 2-(3,3-bis(4-(dimethylamino)phenyl)ureido)acetate - ≥97%, CAS No. 115871-19-7 by Aladdin Scientific
    Sodium 2-(3,3-bis(4-(dimethylamino)phenyl)ureido)acetate
    CAS: 115871-19-7 PubChem CID: 23694772 Formula: C19H23N4NaO3 Molecular Weight: 378.41
    Solid ≥97%
    In Stock Item #: S731209
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    IUPAC Name
    sodium;2-[bis[4-(dimethylamino)phenyl]carbamoylamino]acetate
    SMILES
    CN(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C)C)C(=O)NCC(=O)[O-].[Na+]
    InChIKey
    VJGJSGZYXYOYQT-UHFFFAOYSA-M
    InChI
    1S/C19H24N4O3.Na/c1-21(2)14-5-9-16(10-6-14)23(19(26)20-13-18(24)25)17-11-7-15(8-12-17)22(3)4;/h5-12H,13H2,1-4H3,(H,20,26)(H,24,25);/q;+1/p-1
    Synonyms
    N-(Carboxymethylaminocarbonyl)-4,4-Bis(Dimethylamino)Diphenylamine Sodium Salt | N-[[Bis[4-(dimethylamino)phenyl]amin...
  4. N-{1-Benzyl-(2R,3S)-2,3-dihydroxy-4-[3-methyl-2-(3-methyl-3-pyridin-2-ylmethyl-ureido)-butyrylamino]-5-phenyl-pentyl}-3-methyl-2-(3-methyl-3-pyridin-2-ylmethyl-ureido)-butyramide
    N-{1-Benzyl-(2R,3S)-2,3-dihydroxy-4-[3-methyl-2-(3-methyl-3-pyridin-2-ylmethyl-ureido)-butyrylamino]-5-phenyl-pentyl}-3-methyl-2-(3-methyl-3-pyridin-2-ylmethyl-ureido)-butyramide
    CAS: 134878-17-4 PubChem CID: 64999 Formula: C44H58N8O6 Molecular Weight: 795
    Out of Stock Item #: N667926
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    Technical Identifiers
    IUPAC Name
    (2S)-N-[(2S,3R,4S,5S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-[[methyl(pyridin-2-ylmethyl)carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]-3-methyl-2show more
    SMILES
    CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(C(C(CC2=CC=CC=C2)NC(=O)C(C(C)C)NC(=O)N(C)CC3=CC=CC=N3)O)O)NC(=O)N(C)CC4=CC=CC=N4
    InChIKey
    QPVWMQXBTCSLCB-BYAJYZPISA-N
    InChI
    1S/C44H58N8O6/c1-29(2)37(49-43(57)51(5)27-33-21-13-15-23-45-33)41(55)47-35(25-31-17-9-7-10-18-31)39(53)40(54)36(26-32-19-11-8-12-20-32)48-42(56)38(30(show more
    Synonyms
    A-77003 | Abbott 77003 | A 77003 | BER06U740R | N-{1-BENZYL-(2R,3S)-2,3-DIHYDROXY-4-[3-METHYL-2-(3-METHYL-3-PYRIDIN-2...
  5. CA-170 - ≥99% CAS No(1673534-76-3) by Aladdin Scientific
    CA-170
    CAS: 1673534-76-3 PubChem CID: 126843231
    ≥99%
    Out of Stock Item #: C657038
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    Technical Identifiers
    IUPAC Name
    (2S,3R)-2-[[(1S)-3-amino-1-[3-[(1R)-1-amino-2-hydroxyethyl]-1,2,4-oxadiazol-5-yl]-3-oxopropyl]carbamoylamino]-3-hydroxybutanoic acid
    SMILES
    CC(C(C(=O)O)NC(=O)NC(CC(=O)N)C1=NC(=NO1)C(CO)N)O
    InChIKey
    HFOBENSCBRZVSP-LKXGYXEUSA-N
    InChI
    1S/C12H20N6O7/c1-4(20)8(11(22)23)16-12(24)15-6(2-7(14)21)10-17-9(18-25-10)5(13)3-19/h4-6,8,19-20H,2-3,13H2,1H3,(H2,14,21)(H,22,23)(H2,15,16,24)/t4-,5+show more
    Synonyms
    Aurigene 1 | N-{[(1S)-3-Amino-1-{3-[(1R)-1-amino-2-hydroxyethyl]-1,2,4-oxadiazol-5-yl}-3-oxopropyl]carbamoyl}-L-threo...
  6. SNT-207858 free base
    SNT-207858 free base
    CAS: 1104662-66-9 PubChem CID: 42630200 Formula: C32H43Cl2N5O3 Molecular Weight: 616.62
    ≥99%
    Out of Stock Item #: S647413
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    Technical Identifiers
    IUPAC Name
    N-[(2R)-3-(2,4-dichlorophenyl)-1-oxo-1-[4-[3-[(2R)-2-pyrrolidin-1-ylbutoxy]pyridin-2-yl]piperidin-1-yl]propan-2-yl]pyrrolidine-1-carboxamide
    SMILES
    CCC(COC1=C(N=CC=C1)C2CCN(CC2)C(=O)C(CC3=C(C=C(C=C3)Cl)Cl)NC(=O)N4CCCC4)N5CCCC5
    InChIKey
    GNSVFEJLUPMLCZ-IXCJQBJRSA-N
    InChI
    1S/C32H43Cl2N5O3/c1-2-26(37-14-3-4-15-37)22-42-29-8-7-13-35-30(29)23-11-18-38(19-12-23)31(40)28(36-32(41)39-16-5-6-17-39)20-24-9-10-25(33)21-27(24)34/show more
  7. no_selection
    Hydroxy ritonavir
    CAS: 176655-56-4 PubChem CID: 71749331 Formula: C37H48N6O6S2 Molecular Weight: 736.94
    ≥97%
    Out of Stock Item #: H651612
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    Technical Identifiers
    IUPAC Name
    1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-2-[[[2-(2-hydroxypropan-2-yl)-1,3-thiazol-4-yl]methyl-methylcarbamoyl]amino]-3-methylbutanoyl]show more
    SMILES
    CC(C)C(C(=O)NC(CC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CN=CS3)O)NC(=O)N(C)CC4=CSC(=N4)C(C)(C)O
    InChIKey
    CLEDZMPJHBBTNZ-QJANCWQKSA-N
    InChI
    1S/C37H48N6O6S2/c1-24(2)32(42-35(46)43(5)20-28-22-50-34(40-28)37(3,4)48)33(45)39-27(16-25-12-8-6-9-13-25)18-31(44)30(17-26-14-10-7-11-15-26)41-36(47)4show more
    Synonyms
    F82775 | HY-137565 | RITONAVIR METABOLITE M2 | Hydroxyritonavir | RITONAVIR IMPURITY, HYDROXYRITONAVIR- [USP IMPURITY...
  8. BMS-986235 - ≥99% CAS No(2253947-47-4) by Aladdin Scientific
    BMS-986235
    CAS: 2253947-47-4 PubChem CID: 122583088 Formula: C18H17F2N3O3 Molecular Weight: 361.3
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: B650857
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    Technical Identifiers
    IUPAC Name
    1-[(3S,4R)-4-(2,6-difluoro-4-methoxyphenyl)-2-oxopyrrolidin-3-yl]-3-phenylurea
    SMILES
    COC1=CC(=C(C(=C1)F)C2CNC(=O)C2NC(=O)NC3=CC=CC=C3)F
    InChIKey
    FJZNNKJZHQFMCK-LRDDRELGSA-N
    InChI
    1S/C18H17F2N3O3/c1-26-11-7-13(19)15(14(20)8-11)12-9-21-17(24)16(12)23-18(25)22-10-5-3-2-4-6-10/h2-8,12,16H,9H2,1H3,(H,21,24)(H2,22,23,25)/t12-,16-/m0/show more
    Synonyms
    Z4449527752 | 2253947-47-4 | 1-[(3S,4R)-4-(2,6-difluoro-4-methoxyphenyl)-2-oxopyrrolidin-3-yl]-3-phenylurea | MS-2572...
  9. PD-1-IN-17
    PD-1-IN-17
    CAS: 1673560-66-1 PubChem CID: 131998882 Formula: C13H22N6O7 Molecular Weight: 374.35
    ≥99%
    Out of Stock Item #: P646675
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[[(1S)-4-amino-1-[5-[(1S,2R)-1-amino-2-hydroxypropyl]-1,3,4-oxadiazol-2-yl]-4-oxobutyl]carbamoylamino]-3-hydroxypropanoic acid
    SMILES
    CC(C(C1=NN=C(O1)C(CCC(=O)N)NC(=O)NC(CO)C(=O)O)N)O
    InChIKey
    SRNQPYBWRIETFQ-XKBZYTNZSA-N
    InChI
    1S/C13H22N6O7/c1-5(21)9(15)11-19-18-10(26-11)6(2-3-8(14)22)16-13(25)17-7(4-20)12(23)24/h5-7,9,20-21H,2-4,15H2,1H3,(H2,14,22)(H,23,24)(H2,16,17,25)/t5-show more
  10. no_selection
    Zavegepant
    CAS: 1337918-83-8 Formula: C36H46N8O3 Molecular Weight: 638.80
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: Z614950
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    Technical Identifiers
    IUPAC Name
    N-[(2R)-3-(7-methyl-1H-indazol-5-yl)-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxopropan-2-yl]-4-(2-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide
    SMILES
    CN1CCC(CC1)N1CCN(CC1)C(=O)[C@H](NC(=O)N1CCC(CC1)c1cc2ccccc2[nH]c1=O)Cc1cc(C)c2c(c1)cn[nH]2
    InChIKey
    JJVAPHYEOZSKJZ-JGCGQSQUSA-N
    InChI
    1S/C36H46N8O3/c1-24-19-25(20-28-23-37-40-33(24)28)21-32(35(46)43-17-15-42(16-18-43)29-9-11-41(2)12-10-29)39-36(47)44-13-7-26(8-14-44)30-22-27-5-3-4-6-show more
    Synonyms
    HY-134992 | BHV3500 | BHV-3500 | BHV 3500 | BMS-742413-01 | SCHEMBL107428 | 1-Piperidinecarboxamide, 4-(1,2-dihydro-2...
  11. ML-18 - , used for , CAS No. M611934, by Aladdin Scientific
    ML-18
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: M611934
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    Technical Identifiers
    IUPAC Name
    (2S)-3-(1H-indol-3-yl)-N-{[1-(4-methoxyphenyl)cyclohexyl]methyl}-2-{[(4-nitrophenyl)carbamoyl]amino}propanamide
    SMILES
    COc1ccc(cc1)C1(CCCCC1)CNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)Nc1ccc(cc1)[N+](=O)[O-]
    InChIKey
    JOKVJNCYOSFDGC-LJAQVGFWSA-N
    InChI
    1S/C32H35N5O5/c1-42-26-15-9-23(10-16-26)32(17-5-2-6-18-32)21-34-30(38)29(19-22-20-33-28-8-4-3-7-27(22)28)36-31(39)35-24-11-13-25(14-12-24)37(40)41/h3-show more
  12. no_selection
    BMS-817399
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: B608138
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    Technical Identifiers
    SMILES
    O=C(CC(O)(C)C)N[C@@H](C(=O)N1CC[C@](C(C1)(C)C)(O)c1ccc(cc1)Cl)C(C)C
    InChIKey
    PTNKPLPRPJERNR-XXBNENTESA-N
    InChI
    1S/C23H35ClN2O4/c1-15(2)19(25-18(27)13-22(5,6)29)20(28)26-12-11-23(30,21(3,4)14-26)16-7-9-17(24)10-8-16/h7-10,15,19,29-30H,11-14H2,1-6H3,(H,25,27)/t19show more
    Synonyms
    DB14941 | HY-15546 | Urea, N-((1R)-1-(((4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethyl-1-piperidinyl)carbonyl)-2-methy...
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