PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 4,8-dimethyl-7H-pyrano[2,3-e]indol-2-one | CAS Registry Number: 113707-91-8
Synonyms: ACMC-20miv0, CTK0C8865
Molecular Formula: | C13H11NO2 | Molecular Weight: | 213.231940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GUBZQNONHGBCEY-UHFFFAOYSA-N
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IUPAC Name: 7,8-dihydro-2H-pyrano[2,3-f]benzotriazol-6-one | CAS Registry Number: 146767-20-6
Synonyms: AC1O4TFV, 7,8-dihydro-2H-pyrano[2,3-f]benzotriazol-6-one, 7,8-dihydrochromeno[6,7-d][1,2,3]triazol-6(2H)-one
Molecular Formula: | C9H7N3O2 | Molecular Weight: | 189.174 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JJCRPTMSKJEQHW-UHFFFAOYSA-N
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IUPAC Name: N-(5-methoxy-7,8-dihydropyrano[2,3-g]indol-9-yl)hydroxylamine | CAS Registry Number: 81258-09-5
Synonyms: CID5746953, LS-127409, 7,8-Dihydro-5-methoxypyrano(2,3-g)indol-9(1H)-one oxime, Pyrano(2,3-g)indol-9(1H)-one, 7,8-dihydro-5-methoxy-, oxime
Molecular Formula: | C12H12N2O3 | Molecular Weight: | 232.235280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YGZYCMQVAOFJJM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-methoxy-9-oxo-7,8-dihydro-1H-pyrano[2,3-g]indole-2-carboxylic acid | CAS Registry Number: 81258-05-1
Synonyms: Oprea1_589162, MolPort-003-803-113, CID847730, AO-079/15259058, LS-127367, 1,7,8,9-Tetrahydro-5-methoxy-9-oxopyrano(2,3-g)indole-2-carboxylic acid, Pyrano(2,3-g)indole-2-carboxylic acid, 1,7,8,9-tetrahydro-5-methoxy-9-oxo-, Acide, 5-methoxy-9-oxo-7,8-dihydro-pyranno(2,3-g)indole-2-carboxylique [French], 5-methoxy-9-oxo-1,7,8,9-tetrahydropyrano[2,3-g]indole-2-carboxylic acid, Acide, 5-methoxy-9-oxo-7,8-dihydro-pyranno(2,3-g)indole-2-carboxylique
Molecular Formula: | C13H11NO5 | Molecular Weight: | 261.230140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NDHDDHVSYQFPDN-UHFFFAOYSA-N
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IUPAC Name: 3,3,5-trimethyl-11H-pyrano[3,2-a]carbazol-8-ol | CAS Registry Number: 28200-63-7
Synonyms: Koenine, Kenine, AC1NSXBU, CTK8H9914, 3,3,5-trimethyl-11H-pyrano[3,2-a]carbazol-8-ol, 5,5,8-trimethyl-6-oxa-17-azatetracyclo[8.7.0.0;{2,7}.0;{11,16}]heptadeca-1,3,7,9,11,13,15-heptaen-13-ol
Molecular Formula: | C18H17NO2 | Molecular Weight: | 279.339 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VISKLVOLGCYFCW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3,5-trimethyl-11H-pyrano[3,2-a]carbazol-9-ol | CAS Registry Number: 134779-17-2
Synonyms: Murrayamine A, 5,5,8-trimethyl-6-oxa-17-azatetracyclo[8.7.0.0;{2,7}.0;{11,16}]heptadeca-1,3,7,9,11,13,15-heptaen-14-ol
Molecular Formula: | C18H17NO2 | Molecular Weight: | 279.339 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RIEXGJSQJLHVLX-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3,8-dimethyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazol-9-ol | CAS Registry Number: 144606-95-1
Synonyms: 3,8-dimethyl-3-(4-methylpent-3-en-1-yl)-3,11-dihydropyrano[3,2-a]carbazol-9-ol, Isomahanine, Pyrayafoline D, Pyrafoline D, NSC654282, AC1Q7BDG, AC1L8BM0, MLS000876952, CHEMBL498436, MEGxp0_000256, SCHEMBL13142235, ACon1_001184, CTK5J8873, MolPort-001-740-435, HMS2267A14, AKOS027326753, NSC-654282, AK322359, NCI60_018846, SMR000440597
Molecular Formula: | C23H25NO2 | Molecular Weight: | 347.458 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WWXYBSVWYPHUPZ-UHFFFAOYSA-N
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IUPAC Name: 3,3,5-trimethyl-11-prop-2-enylpyrano[3,2-a]carbazole | CAS Registry Number: 138372-95-9
Synonyms: ACMC-20mxiz, CTK0B8331
Molecular Formula: | C21H21NO | Molecular Weight: | 303.397540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YOUCTNGHRQYLEH-UHFFFAOYSA-N
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