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Beta carbolines

Description:

Compounds containing a 9H-pyrido[3,4-b]indole moiety.
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Items 13-24 of 62

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  1. (R)-2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
      Grade & Purity: 
    • ≥95%
    Cas Number: 72002-54-1        EC Number: 889-800-6        Compound CID:  675102
    Formula:  C12H12N2O2        Molecular Weight: 216.24
    IUPAC Name:  (3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
    SMILES:  C1C(NCC2=C1C3=CC=CC=C3N2)C(=O)O
    InChIKey: FSNCEEGOMTYXKY-SNVBAGLBSA-N
    InChI:  InChI=1S/C12H12N2O2/c15-12(16)10-5-8-7-3-1-2-4-9(7)14-11(8)6-13-10/h1-4,10,13-14H,5-6H2,(H,15,16)/t10-/m1/s1
  2. beta-Carboline-3-carboxylic acid methyl ester
    Cas Number: 69954-48-9        Compound CID:  107704
    Formula:  C13H10N2O2        Molecular Weight: 226.23
    IUPAC Name:  methyl 9H-pyrido[3,4-b]indole-3-carboxylate
    SMILES:  COC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2
    InChIKey: UKHFPVCOXBJPIN-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10N2O2/c1-17-13(16)11-6-9-8-4-2-3-5-10(8)15-12(9)7-14-11/h2-7,15H,1H3
    Synonyms: beta-CCM | beta-Carboline-3-carboxylic acid methyl ester | Methyl beta-carboline-3-carboxylate | methyl 9H-pyrido[3,4...
  3. Dehydroevidiamine
    Formula:  C19H16N3O⁺        Molecular Weight: 302.3
    IUPAC Name:  21-methyl-3,13-diaza-21-azoniapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one
    SMILES:  C[N+]1=C2C3=C(CCN2C(=O)C4=CC=CC=C41)C5=CC=CC=C5N3
    InChIKey: VXHNSVKJHXSKKM-UHFFFAOYSA-O
    InChI:  InChI=1S/C19H15N3O/c1-21-16-9-5-3-7-14(16)19(23)22-11-10-13-12-6-2-4-8-15(12)20-17(13)18(21)22/h2-9H,10-11H2,1H3/p+1
    Synonyms: Dehydroevidiamine | Dehydroevodiamine HCl | Evodiamine, derivative of | BDBM50131047 | AKOS040750459 | S3816 | 14-Met...
  4. Sempervirine
      Grade & Purity: 
    • ≥98%
    Cas Number: 6882-99-1        Compound CID:  165550
    IUPAC Name:  16,17,18,19-tetrahydro-3H-yohimban-13-ium
    SMILES:  C1CCC2=C[N+]3=C(C=C2C1)C4=C(C=C3)C5=CC=CC=C5N4
    InChIKey: UQVUEULZDJRMJR-UHFFFAOYSA-O
    InChI:  InChI=1S/C19H16N2/c1-2-6-14-12-21-10-9-16-15-7-3-4-8-17(15)20-19(16)18(21)11-13(14)5-1/h3-4,7-12H,1-2,5-6H2/p+1
  5. Picrinine
      Grade & Purity: 
    • ≥99%
    Cas Number: 4684-32-6        Compound CID:  6738085
    Formula:  C20H22N2O3        Molecular Weight: 338.40
    IUPAC Name:  methyl 14-ethylidene-18-oxa-2,12-diazahexacyclo[9.6.1.19,15.01,9.03,8.012,17]nonadeca-3,5,7-triene-19-carboxylate
    SMILES:  CC=C1CN2C3CC1C(C45C3(NC6=CC=CC=C64)OC2C5)C(=O)OC
    InChIKey: BDXYPHKGNUGUFG-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H22N2O3/c1-3-11-10-22-15-8-12(11)17(18(23)24-2)19-9-16(22)25-20(15,19)21-14-7-5-4-6-13(14)19/h3-7,12,15-17,21H,8-10H2,1-2H3
    Synonyms: Picrinine | FT-0698441 | B2703-092765 | Methyl 14-ethylidene-18-oxa-2,12-diazahexacyclo[9.6.1.19,15.01,9.03,8.012,17]...
  6. ent-Tadalafil
      Grade & Purity: 
    • ≥98%
    Cas Number: 629652-72-8        Compound CID:  9908373
    Formula:  C22H19N3O4        Molecular Weight: 389.40
    IUPAC Name:  (2S,8S)-2-(1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
    SMILES:  CN1CC(=O)N2C(C1=O)CC3=C(C2C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36
    InChIKey: WOXKDUGGOYFFRN-KKSFZXQISA-N
    InChI:  InChI=1S/C22H19N3O4/c1-24-10-19(26)25-16(22(24)27)9-14-13-4-2-3-5-15(13)23-20(14)21(25)12-6-7-17-18(8-12)29-11-28-17/h2-8,16,21,23H,9-11H2,1H3/t16-,21show more
    Synonyms: (5S,6S)-6-Benzo[1,3]dioxol-5-yl-2-methyl-2,3,6,7,12,12a-hexahydro-pyrazino[1'',2'':1,6]pyrido[3,4-b]indole-1,4-dione ...
  7. (S)-ML753286
      Grade & Purity: 
    • ≥99%
    Cas Number: 1699720-85-8        Compound CID:  91669184
    Formula:  C20H25N3O3        Molecular Weight: 355.43
    IUPAC Name:  (2S,5S,8S)-14-methoxy-5-methyl-2-(2-methylpropyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
    SMILES:  CC1C(=O)N2C(CC3=C(C2CC(C)C)NC4=C3C=CC(=C4)OC)C(=O)N1
    InChIKey: XDVXQQDQFWVCAU-GOPGUHFVSA-N
    InChI:  InChI=1S/C20H25N3O3/c1-10(2)7-16-18-14(13-6-5-12(26-4)8-15(13)22-18)9-17-19(24)21-11(3)20(25)23(16)17/h5-6,8,10-11,16-17,22H,7,9H2,1-4H3,(H,21,24)/t11show more
  8. ML753286
    Cas Number: 1699720-89-2        Compound CID:  118017423
    Formula:  C20H25N3O3        Molecular Weight: 355.43
    IUPAC Name:  (2S,5S,8R)-14-methoxy-5-methyl-2-(2-methylpropyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
    SMILES:  CC1C(=O)N2C(CC3=C(C2CC(C)C)NC4=C3C=CC(=C4)OC)C(=O)N1
    InChIKey: XDVXQQDQFWVCAU-MZPVMMEZSA-N
    InChI:  InChI=1S/C20H25N3O3/c1-10(2)7-16-18-14(13-6-5-12(26-4)8-15(13)22-18)9-17-19(24)21-11(3)20(25)23(16)17/h5-6,8,10-11,16-17,22H,7,9H2,1-4H3,(H,21,24)/t11show more
  9. Vallesiachotamine
    Cas Number: 5523-37-5        Compound CID:  5384527
    Formula:  C21H22N2O3        Molecular Weight: 350.41
    IUPAC Name:  methyl (2S,12bS)-2-[(E)-1-oxobut-2-en-2-yl]-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate
    SMILES:  CC=C(C=O)C1CC2C3=C(CCN2C=C1C(=O)OC)C4=CC=CC=C4N3
    InChIKey: NTVLUSJWJRSPSM-JXSBNBLESA-N
    InChI:  InChI=1S/C21H22N2O3/c1-3-13(12-24)16-10-19-20-15(14-6-4-5-7-18(14)22-20)8-9-23(19)11-17(16)21(25)26-2/h3-7,11-12,16,19,22H,8-10H2,1-2H3/b13-3-/t16-,19show more
  10. marbostat-100
    SMILES:  ONC(=O)c1ccc(cc1)Cn1c2CN3CC(c2c2c1cccc2)C(=O)N(C3=O)C
    InChIKey: ZCAIUGLOTHAUQX-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H20N4O4/c1-24-21(28)16-11-25(22(24)29)12-18-19(16)15-4-2-3-5-17(15)26(18)10-13-6-8-14(9-7-13)20(27)23-30/h2-9,16,30H,10-12H2,1H3,(H,23,27)
    Synonyms: compound 5a
  11. fascaplysin
    Cas Number: 132911-47-8        Compound CID:  73293
    SMILES:  O=C1c2c3[nH]c4c(c3cc[n+]2c2c1cccc2)cccc4
    InChIKey: WYQIPCUPNMRAKP-UHFFFAOYSA-O
    InChI:  InChI=1S/C18H10N2O/c21-18-13-6-2-4-8-15(13)20-10-9-12-11-5-1-3-7-14(11)19-16(12)17(18)20/h1-10H/p+1
  12. 7',8'-dichloro-9'-methyl-1'-oxo-1',2',4',9'-tetrahydrospiro[piperidine-4,3'-pyrido[3,4-b]indole]-4'-carbonitrile
    IUPAC Name:  7',8'-dichloro-9'-methyl-1'-oxo-1',2',4',9'-tetrahydrospiro[piperidine-4,3'-pyrido[3,4-b]indole]-4'-carbonitrile
    SMILES:  N#CC1c2c3ccc(c(c3n(c2C(=O)NC21CCNCC2)C)Cl)Cl
    InChIKey: OWAWOKKHZNRHGV-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H16Cl2N4O/c1-23-14-9(2-3-11(18)13(14)19)12-10(8-20)17(4-6-21-7-5-17)22-16(24)15(12)23/h2-3,10,21H,4-7H2,1H3,(H,22,24)
    Synonyms: compound 20
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