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Alkaloids and derivatives

Description:

Naturally occurring chemical compounds that contain mostly basic nitrogen atoms. This group also includes some related compounds with neutral and even weakly acidic properties. Also some synthetic compounds of similar structure are attributed to alkaloids. In addition to carbon, hydrogen and nitrogen, alkaloids may also contain oxygen, sulfur and more rarely other elements such as chlorine, bromine, and phosphorus.

Ancestors:

Organic compounds ⮕ Alkaloids and derivatives

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  1. Methyl 1,2,5,6-tetrahydropyridine-3-carboxylate
    Methyl 1,2,5,6-tetrahydropyridine-3-carboxylate
    CAS: 495-19-2 Formula: C7H11NO2 Molecular Weight: 141.17
    Solid ≥97%
    Out of Stock Item #: G1073800
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    Technical Identifiers
    IUPAC Name
    methyl 1,2,3,6-tetrahydropyridine-5-carboxylate
    SMILES
    COC(=O)C1=CCCNC1
    InChIKey
    DYPLDWLIOGXSSE-UHFFFAOYSA-N
    InChI
    1S/C7H11NO2/c1-10-7(9)6-3-2-4-8-5-6/h3,8H,2,4-5H2,1H3
  2. Quinine Sulfate
    Quinine Sulfate
    CAS: 804-63-7 PubChem CID: 16051948 Formula: C20H26N2O6S Molecular Weight: 422.5
    Out of Stock Item #: Q1326685
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    Technical Identifiers
    IUPAC Name
    (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid
    SMILES
    COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.OS(=O)(=O)O
    InChIKey
    RONWGALEIBILOG-VMJVVOMYSA-N
    InChI
    1S/2C20H24N2O2.H2O4S/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2show more
  3. gamma-Lumicolchicine
    gamma-Lumicolchicine
    CAS: 6901-14-0 PubChem CID: 110937 Formula: C22H25NO6 Molecular Weight: 399.44
    ≥99%
    Out of Stock Item #: G1285941
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    IUPAC Name
    N-(3,4,5,14-tetramethoxy-13-oxo-10-tetracyclo[9.5.0.02,7.012,16]hexadeca-1(11),2,4,6,14-pentaenyl)acetamide
    SMILES
    CC(=O)NC1CCC2=CC(=C(C(=C2C3=C1C4C3C=C(C4=O)OC)OC)OC)OC
    InChIKey
    VKPVZFOUXUQJMW-UHFFFAOYSA-N
    InChI
    1S/C22H25NO6/c1-10(24)23-13-7-6-11-8-15(27-3)21(28-4)22(29-5)16(11)17-12-9-14(26-2)20(25)18(12)19(13)17/h8-9,12-13,18H,6-7H2,1-5H3,(H,23,24)
  4. Jarin-1
    Jarin-1
    CAS: 1212704-51-2 Formula: C28H29N3O4 Molecular Weight: 471.500
    ≥99%
    Out of Stock Item #: J983380
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    Technical Identifiers
    IUPAC Name
    N-[(1R,9S)-11-(3-methoxypropanoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-4-phenylbenzamide
    SMILES
    COCCC(=O)N1C[C@@H]2C[C@H](C1)C3=CC=C(C(=O)N3C2)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5
    InChIKey
    LMVUVKIGGHXSJX-WMZHIEFXSA-N
    InChI
    1S/C28H29N3O4/c1-35-14-13-26(32)30-16-19-15-23(18-30)25-12-11-24(28(34)31(25)17-19)29-27(33)22-9-7-21(8-10-22)20-5-3-2-4-6-20/h2-12,19,23H,13-18H2,1H3show more
  5. Crobenetine
    Crobenetine
    CAS: 221019-25-6 Formula: C25H33NO2 Molecular Weight: 379.500
    Out of Stock Item #: C985244
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    Technical Identifiers
    IUPAC Name
    (1S,9R)-1,13,13-trimethyl-10-[(2S)-2-phenylmethoxypropyl]-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-6-ol
    SMILES
    C[C@@H](CN1CC[C@]2(C3=C(C[C@@H]1C2(C)C)C(=CC=C3)O)C)OCC4=CC=CC=C4
    InChIKey
    VCCBCXVFGHTDQN-UODBTFMRSA-N
    InChI
    1S/C25H33NO2/c1-18(28-17-19-9-6-5-7-10-19)16-26-14-13-25(4)21-11-8-12-22(27)20(21)15-23(26)24(25,2)3/h5-12,18,23,27H,13-17H2,1-4H3/t18-,23+,25-/m0/s1
  6. Cepharadione B
    Cepharadione B
    CAS: 55610-02-1 PubChem CID: 189151
    Out of Stock Item #: C1341457
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    Technical Identifiers
    IUPAC Name
    15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8,13,15-heptaene-11,12-dione
    SMILES
    CN1C2=CC3=CC=CC=C3C4=C2C(=CC(=C4OC)OC)C(=O)C1=O
    InChIKey
    AFKGBLKLNRDQFN-UHFFFAOYSA-N
    InChI
    1S/C19H15NO4/c1-20-13-8-10-6-4-5-7-11(10)16-15(13)12(17(21)19(20)22)9-14(23-2)18(16)24-3/h4-9H,1-3H3
  7. Agroclavine
    Agroclavine
    CAS: 548-42-5 PubChem CID: 73484 Formula: C16H18N2 Molecular Weight: 238.33
    Out of Stock Item #: A1362316
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    Technical Identifiers
    IUPAC Name
    (6aR,10aR)-7,9-dimethyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline
    SMILES
    CC1=CC2C(CC3=CNC4=CC=CC2=C34)N(C1)C
    InChIKey
    XJOOMMHNYOJWCZ-UKRRQHHQSA-N
    InChI
    1S/C16H18N2/c1-10-6-13-12-4-3-5-14-16(12)11(8-17-14)7-15(13)18(2)9-10/h3-6,8,13,15,17H,7,9H2,1-2H3/t13-,15-/m1/s1
  8. (S)-5-Amino-4,11-diethyl-4-hydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
    (S)-5-Amino-4,11-diethyl-4-hydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
    CAS: 1258494-60-8 PubChem CID: 53318291
    ≥98%
    Out of Stock Item #: S972137
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    Technical Identifiers
    IUPAC Name
    (19S)-21-amino-10,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
    SMILES
    CCC1=C2CN3C(=C(C4=C(C3=O)COC(=O)C4(CC)O)N)C2=NC5=CC=CC=C51
    InChIKey
    GDSWDKUWTYXXOX-QFIPXVFZSA-N
    InChI
    1S/C22H21N3O4/c1-3-11-12-7-5-6-8-15(12)24-18-13(11)9-25-19(18)17(23)16-14(20(25)26)10-29-21(27)22(16,28)4-2/h5-8,28H,3-4,9-10,23H2,1-2H3/t22-/m0/s1
  9. (S)-Cheilanthifoline
    (S)-Cheilanthifoline
    CAS: 483-44-3 Formula: C19H19NO4 Molecular Weight: 325.400
    Out of Stock Item #: S976978
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    Technical Identifiers
    IUPAC Name
    (13S)-17-methoxy-5,7-dioxa-1-azapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-16-ol
    SMILES
    COC1=C(C=C2[C@@H]3CC4=C(CN3CCC2=C1)C5=C(C=C4)OCO5)O
    InChIKey
    FVXCQULKSPVRPK-HNNXBMFYSA-N
    InChI
    1S/C19H19NO4/c1-22-18-7-12-4-5-20-9-14-11(2-3-17-19(14)24-10-23-17)6-15(20)13(12)8-16(18)21/h2-3,7-8,15,21H,4-6,9-10H2,1H3/t15-/m0/s1
  10. (R,S)-3-(2-Piperidinyl)pyridine-2,4,5,6-d4
    (R,S)-3-(2-Piperidinyl)pyridine-2,4,5,6-d4
    CAS: 1020719-08-7 Formula: C10H14N2 Molecular Weight: 166.260
    Out of Stock Item #: R957765
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    Technical Identifiers
    IUPAC Name
    2,3,4,6-tetradeuterio-5-piperidin-2-ylpyridine
    SMILES
    [2H]C1=C(C(=C(N=C1[2H])[2H])C2CCCCN2)[2H]
    InChIKey
    MTXSIJUGVMTTMU-AJEVBKBKSA-N
    InChI
    1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2/i3D,4D,6D,8D
  11. ethyl 9H-pyrido[3,4-b]indole-1-carboxylate
    ethyl 9H-pyrido[3,4-b]indole-1-carboxylate
    CAS: 72755-19-2 PubChem CID: 11701473
    ≥98%
    Out of Stock Item #: E1323236
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    Technical Identifiers
    IUPAC Name
    ethyl 9H-pyrido[3,4-b]indole-1-carboxylate
    SMILES
    CCOC(=O)C1=NC=CC2=C1NC3=CC=CC=C23
    InChIKey
    CFXOOHNXLDSCHT-UHFFFAOYSA-N
    InChI
    1S/C14H12N2O2/c1-2-18-14(17)13-12-10(7-8-15-13)9-5-3-4-6-11(9)16-12/h3-8,16H,2H2,1H3
  12. 18-Methoxycoronaridine, (+/-)-
    18-Methoxycoronaridine, (+/-)-
    CAS: 188125-42-0 Formula: C22H28N2O3 Molecular Weight: 368.5
    ≥99%
    Out of Stock Item #: M1237838
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    Technical Identifiers
    IUPAC Name
    methyl (1S,15R,17R,18S)-17-(2-methoxyethyl)-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-carboxylate
    SMILES
    COCC[C@H]1C[C@@H]2C[C@@]3([C@H]1N(C2)CCC4=C3NC5=CC=CC=C45)C(=O)OC
    InChIKey
    DTJQBBHYRQYDEG-SVBQBFEESA-N
    InChI
    1S/C22H28N2O3/c1-26-10-8-15-11-14-12-22(21(25)27-2)19-17(7-9-24(13-14)20(15)22)16-5-3-4-6-18(16)23-19/h3-6,14-15,20,23H,7-13H2,1-2H3/t14-,15+,20+,22-/show more
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