PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: (5-hydroxy-3,4,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl) benzoate | CAS Registry Number: 1300063-43-7
Molecular Formula: | C29H30O8 | Molecular Weight: | 506.551 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: ROUSRNVPQIWEFP-UHFFFAOYSA-N
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(2 suppliers) | |
(3 suppliers)
IUPAC Name: 6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1181216-77-2
Synonyms: 117047-77-5
Molecular Formula: | C20H22O5 | Molecular Weight: | 342.391 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WFNWOPFVZGRWFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2S,3S,4R,6R)-6-[[(1S,9S,11E,13S,16S,17S,18S,20S,21R,22S)-3-formyl-5,23-dihydroxy-9-[(2R,4S,5S,6R)-5-(methoxycarbonylamino)-4,6-dimethyl-4-nitrooxan-2-yl]oxy-8,12,18,20,22-pentamethyl-25,27-dioxo-26-oxapentacyclo[22.2.1.01,6.013,22.016,21]heptacosa-3,6,11,14,23-pentaen-17-yl]oxy]-4-[(2S,5R,6S)-5-[(2S,4R,5R,6S)-4-hydroxy-5-[(2S,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-methyloxan-3-yl] 2-methylpropanoate | CAS Registry Number: 271574-41-5
Molecular Formula: | C69H100N2O24 | Molecular Weight: | 1341.500 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 24 |
InChIKey: IHCWKKWXFVWBDU-VYCOSBPHSA-N
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(1 supplier)
IUPAC Name: [(2S,3S,4R,6R)-6-[[(1S,9S,11E,13S,16S,17S,18S,20S,21R,22S)-3-formyl-5,23-dihydroxy-9-[(2R,4S,5S,6R)-5-(methoxycarbonylamino)-4,6-dimethyl-4-nitrooxan-2-yl]oxy-8,12,18,20,22-pentamethyl-25,27-dioxo-26-oxapentacyclo[22.2.1.01,6.013,22.016,21]heptacosa-3,6,11,14,23-pentaen-17-yl]oxy]-4-[(2S,5R,6S)-5-[(2S,4R,5R,6S)-4-hydroxy-5-[(2S,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-methyloxan-3-yl] 2-methylpropanoate | CAS Registry Number: 271574-41-5
Molecular Formula: | C69H100N2O24 | Molecular Weight: | 1341.500 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 24 |
InChIKey: IHCWKKWXFVWBDU-VYCOSBPHSA-N
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(1 supplier)
IUPAC Name: [(2S,3S,4R,6R)-6-[[(1S,9S,11E,13S,16S,17S,18S,20S,21R,22S)-9-[(2R,4S,5S,6R)-4-amino-5-(methoxycarbonylamino)-4,6-dimethyloxan-2-yl]oxy-3-formyl-5,23-dihydroxy-8,12,18,20,22-pentamethyl-25,27-dioxo-26-oxapentacyclo[22.2.1.01,6.013,22.016,21]heptacosa-3,6,11,14,23-pentaen-17-yl]oxy]-4-[(2S,5R,6S)-5-[(2S,4R,5R,6S)-4-hydroxy-5-[(2S,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-methyloxan-3-yl] 2-methylpropanoate | CAS Registry Number: 271574-42-6
Molecular Formula: | C69H102N2O22 | Molecular Weight: | 1311.500 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 23 |
InChIKey: NDFMGYLWOZUNBC-VYCOSBPHSA-N
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(1 supplier)
IUPAC Name: [(2S,3S,4R,6R)-6-[[(1S,9S,11E,13S,16S,17S,18S,20S,21R,22S)-9-[(2R,4S,5S,6R)-4-amino-5-(methoxycarbonylamino)-4,6-dimethyloxan-2-yl]oxy-3-formyl-5,23-dihydroxy-8,12,18,20,22-pentamethyl-25,27-dioxo-26-oxapentacyclo[22.2.1.01,6.013,22.016,21]heptacosa-3,6,11,14,23-pentaen-17-yl]oxy]-4-[(2S,5R,6S)-5-[(2S,4R,5R,6S)-4-hydroxy-5-[(2S,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-methyloxan-3-yl] 2-methylpropanoate | CAS Registry Number: 271574-42-6
Molecular Formula: | C69H102N2O22 | Molecular Weight: | 1311.500 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 23 |
InChIKey: NDFMGYLWOZUNBC-VYCOSBPHSA-N
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(11 suppliers)
IUPAC Name: (1R,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol | CAS Registry Number: 19186-33-5
Synonyms: aristeromycin, Cycloadenosine, (-)-.beta.-D-Aristeromycin, .beta.-D-Carbocyclic adenosine, CHEBI:177053, MolPort-003-940-029, AIDS114231, NSC 103526, AIDS-114231, CID65269, AVS-12219, NSC103526, LS-57963, (1R,2S,3R,5R)-3-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)-1,2-cyclopentanediol, 3-(6-Amino-purin-9-yl)-5-hydroxymethyl-cyclopentane-1,2-diol, 1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-, (1R,2S,3R,5R)-, (1R,2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
Molecular Formula: | C11H15N5O3 | Molecular Weight: | 265.268500 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: UGRNVLGKAGREKS-GCXDCGAKSA-N
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(0 suppliers) | |
(4 suppliers)
IUPAC Name: 2-[[(1R,5R,6R,7S)-6-methyl-1,3,7-tris(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)-5-(2-methylpropanoyl)-4,9-dioxo-2-bicyclo[3.3.1]non-2-enyl]oxy]acetic acid | CAS Registry Number: 849215-53-8
Synonyms: CHEMBL3956664, BDBM50193078
Molecular Formula: | C37H54O6 | Molecular Weight: | 594.833 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VPLDQWWNHPHRIL-DZLQXDJLSA-N
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(3 suppliers)
IUPAC Name: 2-(2-trimethylsilylethynyl)pyridine-3-carbonitrile | CAS Registry Number: 97399-90-1
Synonyms: 97308-49-1, 2-((Trimethylsilyl)ethynyl)nicotinonitrile, 2-Trimethylsilanylethynyl-3-cyanopyridine, 2-[(trimethylsilyl)ethynyl]nicotinonitrile, 2-TRIMETHYLSILYLETHYNYL-3-CYANOPYRIDINE, SCHEMBL2019283, CTK5H9217, DTXSID50539931, RDJSSNFIXWEMTA-UHFFFAOYSA-N, AKOS016013432, ZINC169839037, FCH1389978, AK128111, FS002087, KB-26266, OR096514, AX8249902, 2-[(Trimethylsilyl)ethynyl]pyridine-3-carbonitrile, 3-Pyridinecarbonitrile, 2-[2-(trimethylsilyl)ethynyl]-
Molecular Formula: | C11H12N2Si | Molecular Weight: | 200.316 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RDJSSNFIXWEMTA-UHFFFAOYSA-N
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(6 suppliers)
Synonyms: CHEMBL388956, SCH-546909, aristololactam A IIIa, MolPort-035-705-671, BDBM50197834, ZINC14779318, PL004964, W1094, 2,9-dihydroxy-1-methoxydibenzo[cd,f]indol-4(5H)-one, 4,14-DIHYDROXY-15-METHOXY-10-AZATETRACYCLO[7.6.1.0(2),?.0(1)(2),(1)?]HEXADECA-1,3,5,7,9(16),12,14-HEPTAEN-11-ONE
Molecular Formula: | C16H11NO4 | Molecular Weight: | 281.267 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: PFXGXKFPTAJYHV-UHFFFAOYSA-N
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(9 suppliers)
Synonyms: Cepharanone B, 1,2-dimethoxydibenzo[cd,f]indol-4(5h)-one, Dibenz(cd,f)indol-4(5H)-one, 1,2-dimethoxy-, Dibenz[cd,f]indol-4(5H)-one, 1,2-dimethoxy-, Aristololactam bii, AC1L4RUJ, AC1Q6OPO, CHEMBL226772, CTK4J9057, KST-1B6172, KST-1B6173, AR-1B5838, AR-1B5839, AG-J-82095, Dibenz[cd,f]indol-4(5H)-one,1,2-dimethoxy-, 37326-16-2, Alkaloid Y,from Schefferomitra subaequalis;Aristolactam B II;Aristololactam B II;Cepharanone B;
Molecular Formula: | C17H13NO3 | Molecular Weight: | 279.290020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YHQIYHDLBZXUON-UHFFFAOYSA-N
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(8 suppliers)
Synonyms: aristololactam B III, CHEMBL390715, 4CN-2058
Molecular Formula: | C18H15NO4 | Molecular Weight: | 309.316000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OQKGOEOSXXHWFQ-UHFFFAOYSA-N
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(6 suppliers)
Synonyms: Piperolactam A, Dibenz(cd,f)indol-4(5H)-one, 1-hydroxy-2-methoxy-, Dibenz[cd,f]indol-4(5H)-one, 1-hydroxy-2-methoxy-, AC1MIW5I, CHEMBL387864, MolPort-005-945-747, ZINC13484719, NP-013137, 1-Hydroxy-2-methoxydibenz(cd,f)indol-4(5H)-one
Molecular Formula: | C16H11NO3 | Molecular Weight: | 265.263440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KBGNBPGXVKPRQI-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
Synonyms: Aristolactam II, Cepharanone A, CCRIS 2577, BRN 0260559, Benzo(f)-1,3-benzodioxolo(6,5,4-cd)indol-5(6H)-one, Benzo[f]-1,3-benzodioxolo[6,5,4-cd]indol-5(6H)-one, AC1L3XPW, CHEMBL603073, CTK1H3695, CHEBI:702139, AG-F-94619, LS-33654, 4-27-00-06583 (Beilstein Handbook Reference), [1,3]benzodioxolo[6,5,4-Cd]benzo[f]indol-5(6h)-One, Benzo[f]-1,3-benzodioxolo[6,5,4-cd]indol-5-ol(6CI); Aristololactam II; Cepharanone A, A4A
Molecular Formula: | C16H9NO3 | Molecular Weight: | 263.247560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KPVDACWQNCRKTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1R,2R,5Z)-5-methyl-2-prop-1-en-2-yl-11-oxabicyclo[7.2.1]dodeca-5,9(12)-dien-10-one | CAS Registry Number: 6790-85-8
Molecular Formula: | C15H20O2 | Molecular Weight: | 232.323 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FGWWKPRDQNGBKN-HYEHTMCKSA-N
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(2 suppliers) | |
(5 suppliers)
IUPAC Name: 4,5-dihydroxy-3,8-dimethylnaphthalene-1,2-dione | CAS Registry Number: 86533-36-0
Synonyms: AC1L9DAN, C10300, 4,5-dihydroxy-3,8-dimethylnaphthalene-1,2-dione
Molecular Formula: | C12H10O4 | Molecular Weight: | 218.205400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SJBCQYINLQWMKL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 11,12-dihydroxy-16-methoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,5,7,9(17),11,13-heptaene-4,15-dione | CAS Registry Number: 217310-32-2
Synonyms: 1-Methoxy-2,10-dihydroxy-6H-dibenzo[de,g]quinoline-4,5-dione
Molecular Formula: | C17H11NO5 | Molecular Weight: | 309.270 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: DWCOPLKWBIXLBN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4S,4aR,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene | CAS Registry Number: 123408-96-8
Synonyms: (+)-Aristolochene, aristolochene, AC1LCV31, (1S,7S,8aR)-aristolochene, CHEBI:43445, LMPR0103270003, C02004, (4S,4aR,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene, (4S,4aR,6S)-4,4a-dimethyl-6-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene 7betaH-eremophila-9,11-diene
Molecular Formula: | C15H24 | Molecular Weight: | 204.351060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YONHOSLUBQJXPR-KCQAQPDRSA-N
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(0 suppliers) | |
(2 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(26 suppliers)
IUPAC Name: 8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid | CAS Registry Number: 313-67-7
Synonyms: Tardolyt, Aristolochin, Aristolochic acid I, Birthwort, Aristolochiazaeure, Aristolochic acid A, Aristolochic acid-I, ARISTOLOCHINE, Spectrum_001156, SpecPlus_000448, Spectrum2_000822, Spectrum3_001114, Spectrum4_001952, Spectrum5_000729, NCIMech_000812, CCRIS 1544, TR 1736, BSPBio_001440, BSPBio_002848, KBioGR_000160
Molecular Formula: | C17H11NO7 | Molecular Weight: | 341.271740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: BBFQZRXNYIEMAW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid;6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid | CAS Registry Number: 67123-64-2
Synonyms: CCRIS 52, Phenanthro(3,4-d)-1,3-dioxole-5-carboxylic acid, 6-nitro-, bis(8-methoxy-6-nitrophenanthro(3,4-d)-1,3-dioxole-5-carboxylate), Phenanthro(3,4-d)-1,3-dioxole-5-carboxylic acid, 8-methoxy-6-nitro-, 6-nitrophenanthro(3,4-d)-1,3-dioxole-5-carboxylate (2:1)
Molecular Formula: | C50H31N3O20 | Molecular Weight: | 993.789240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 20 |
InChIKey: FGGYSLIDOXIJNP-UHFFFAOYSA-N
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(11 suppliers) | |
(12 suppliers)
IUPAC Name: 10-hydroxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid | CAS Registry Number: 4849-90-5
Synonyms: Aristolochiac acid C, CID165274, Phenanthro(3,4-d)-1,3-dioxole-5-carboxylic acid, 10-hydroxy-6-nitro-, Phenanthro(3,4-d)-1,3-dioxole-5-carboxylic aicd, 10-hydroxy-6-nitro-
Molecular Formula: | C16H9NO7 | Molecular Weight: | 327.245160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: NBFGYDJKTHENDP-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: 10-hydroxy-8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid | CAS Registry Number: 17413-38-6
Synonyms: aristolochic D, Aristolochic acid-D, Aristolochic acid Iva, MLS002473315, CCRIS 2995, CHEBI:703268, CID161218, SMR001397396
Molecular Formula: | C17H11NO8 | Molecular Weight: | 357.271140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: PADIFGYTAXNCRK-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 8-hydroxy-9-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid | CAS Registry Number: 107259-48-3
Synonyms: Aristolochic acid E, 7-Methoxy-8-hydroxyaristolochic acid, CID147113, Phenanthro(3,4-d)-1,3-dioxole-5-carboxylic acid, 8-hydroxy-9-methoxy-6-nitro-
Molecular Formula: | C17H11NO8 | Molecular Weight: | 357.271140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: ZRCMNWRTDNPVFL-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 8-hydroxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid | CAS Registry Number: 38965-71-8
Synonyms: Aristolochic acid Ia, CCRIS 2578, BRN 4563308, Phenanthro(3,4-d)-1,3-dioxole-5-carboxylic acid, 8-hydroxy-6-nitro-, 8-Hydroxy-6-nitrophenanthro(3,4-d)-1,3-dioxolo-5-carboxylic acid, aristolochic acid III, AC1L3WTZ, CHEMBL601026, CTK1C4048, CHEBI:703269, AG-F-37574, LS-102935, FT-0662283, 8-hydroxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid, 8-hydroxy-6-nitrophenanthro[3,4-d][1,3]dioxole-5-carboxylic acid, 8-Hydroxy-6-nitrophenanthro[4,3-d]-1,3-dioxole-5-carboxylic Acid
Molecular Formula: | C16H9NO7 | Molecular Weight: | 327.245160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: LGZIKBZSCRORQN-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: sodium 8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylate | CAS Registry Number: 10190-99-5
Synonyms: Sodium aristolate 1, CCRIS 6498, EINECS 233-463-4, CID154914, LS-185057, Aristolochic acid, sodium salt (77% AA I, 21% AA II), Sodium 8-methoxy-6-nitrophenanthro(3,4-d)-1,3-dioxole-5-carboxylate, sodium 8-(methyloxy)-6-nitrophenanthro[3,4-d][1,3]dioxole-5-carboxylate
Molecular Formula: | C17H10NNaO7 | Molecular Weight: | 363.253570 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: BQVOPWJSBBMGBR-UHFFFAOYSA-M
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid | CAS Registry Number: 61117-05-3
Synonyms: Aristolochic acid, Aristolochic acid I, Tardolyt, Aristolochic acid A, Aristolochin, Birthwort, ARISTOLOCHINE, 313-67-7, TR 1736, Aristolochic acid-I, Aristolochiazaeure, NSC11926, NSC50413, NSC-50413, MLS002702976, CCRIS 1544, CHEBI:2825, EINECS 206-238-3, NSC 11926, NSC 50413
Molecular Formula: | C17H11NO7 | Molecular Weight: | 341.271740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: BBFQZRXNYIEMAW-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 8,10-dimethoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid | CAS Registry Number: 15918-62-4
Synonyms: Aristolochic acid IV, O-Methylaristolochic acid D, 6-Methoxyaristolochic acid D, BRN 1332635, Aristolochic acid IV(sub a) methyl ether, 2,3-Methylenedioxy-5,7-dimethoxy-10-nitrophenanthroic acid, 8,10-Dimethoxy-6-nitrophenanthro(3,4-d)-1,3-dioxole-5-carboxylic acid, 8,10-dimethoxy-6-nitrophenanthro[3,4-d][1,3]dioxole-5-carboxylic acid, Phenanthro(3,4-d)-1,3-dioxole-5-carboxylic acid, 8,10-dimethoxy-6-nitro-, AC1Q1YW9, AC1L501N, CHEMBL465004, CTK0H5087, CHEBI:605235, AR-1H4103, AG-J-90919, LS-102934, 8,10-dimethoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid, Phenanthro[4,3-d]-1,3-dioxole-5-carboxylicacid, 8,10-dimethoxy-6-nitro-, Aristolochicacid IV (7CI); Phenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid, 8,10-dimethoxy-6-nitro-(8CI,9CI); 6-Methoxyaristolochic acid D; Aristolochic acid IVa methyl ether;O-Methylaristolochic acid D
Molecular Formula: | C18H13NO8 | Molecular Weight: | 371.297720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: GYBINMVKWZEICQ-UHFFFAOYSA-N
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(15 suppliers)
Synonyms: Aristololactum, Aristolactam I, Aristolactam-I, CCRIS 1545, CHEBI:605523, MolPort-001-835-659, NSC 87406, CID96710, NSC87406, BRN 0307971, LS-33655, 4-27-00-06628 (Beilstein Handbook Reference), Benzo(f)-1,3-benzodioxolo(6,5,4-cd)indol-5(6H)-one, 8-methoxy-
Molecular Formula: | C17H11NO4 | Molecular Weight: | 293.273540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MXOKGWUJNGEKBH-UHFFFAOYSA-N
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(6 suppliers)
Synonyms: Aristolactam-aii, Aristolactam AII, aristololactam A II, NSC615450, AC1L3XKK, CCRIS 2996, CHEMBL390368, NSC-615450, Dibenz(cd,f)indol-4(5H)-one, 2-hydroxy-1-methoxy-
Molecular Formula: | C16H11NO3 | Molecular Weight: | 265.263440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZEKAIRFOYPDZNC-UHFFFAOYSA-N
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(0 suppliers)
Molecular Formula: | C17H11NO4 | Molecular Weight: | 293.278 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LUASRNDIAICNKN-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
Synonyms: N-Glucosylaristololactam
Molecular Formula: | C23H21NO9 | Molecular Weight: | 455.419 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: GIDCUQKCIZAUKW-BSTKLLGTSA-N
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(8 suppliers)
IUPAC Name: 4-(2,3,4,5-tetrachlorophenyl)phenol | CAS Registry Number: 6831-17-0
Synonyms: 2,3,4,5-Tetrachloro-4'-biphenylol, 67651-34-7, 2',3',4',5'-Tetrachloro-4-biphenylol, 4-Hydroxy-2',3',4',5'-tetrachlorobiphenyl, 4-Hydroxy-2',3',4'-5'-tetrachlorobiphenyl, 2',3',4',5'-Tetrachloro-(1,1'-biphenyl)-4-ol, OH-PCB-61, CCRIS 9184, CHEMBL311000, (1,1'-Biphenyl)-4-ol, 2',3',4',5'-tetrachloro-, [1,1'-biphenyl]-4-ol, 2',3',4',5'-tetrachloro-, AC1L2Y1K, AC1Q3L6O, BIDD:ER0191, CTK8D6217, AR-1D1970, 4-(2,3,4,5-tetrachlorophenyl)phenol, 2',3',4',5'-tetrachlorobiphenyl-4-ol, 4'-Hydroxy-2,3,4,5-tetrachlorobiphenyl, LS-194147
Molecular Formula: | C12H6Cl4O | Molecular Weight: | 307.987440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RESKVBRHSNTJNG-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1,1,7,7a-tetramethyl-1a,4,5,6,7,7b-hexahydrocyclopropa[a]naphthalen-2-one | CAS Registry Number: 25274-27-5
Synonyms: Aristol-9-en-8-one #, AC1LAWQ8, 1(10)-Aristolen-2-one, UGVIZCBJCSXBCJ-UHFFFAOYSA-N, 1,1,7,7a-tetramethyl-1a,4,5,6,7,7b-hexahydrocyclopropa[a]naphthalen-2-one
Molecular Formula: | C15H22O | Molecular Weight: | 218.340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UGVIZCBJCSXBCJ-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Trichorabdal B, NSC 639447, [(3R,4a'R,5'S,7'R,9a'R)-2-Formyl-5'-hydroxy-3-methyl-8'-methylene-1',9'-dioxohexahydrospiro[cyclohexane-1,4'-[2]oxa[7,9a]methanocyclohepta[c]pyran]-3-yl]methyl acetate, BRN 5778781, Spiro(cyclohexane-1,4'(3'H)-(1H-7,9a)methanocyclohepta(c)pyran)-2-carboxaldehyde, 3-((acetyloxy)methyl)hexahydro-5'-hydroxy-3-methyl-8'-methylene-1',9'-dioxo-, (4'R-(4'-alpha(2R*,3R*),4'a-alpha,5'-beta,7'-beta,9'a-beta))-, 79859-42-0, NSC639447, AC1Q6CDO, AC1L3V5R, AC1Q1L9J, KST-1A8506, AR-1A8332, LS-145964
Molecular Formula: | C22H28O7 | Molecular Weight: | 404.453520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: BUJZGALXYNSLEB-LNMOHGOKSA-N
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(0 suppliers)
IUPAC Name: [(1R,2Z,6E,10E)-3-formyl-7,11-dimethylcyclododeca-2,6,10-trien-1-yl] 8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylate | CAS Registry Number: 184955-22-4
Synonyms: Aristoloterpenate-I, (-)-Aristoloterpenate I, CHEMBL505464, CHEBI:132825, (1R,2Z,6E,10E)-3-formyl-7,11-dimethylcyclododeca-2,6,10-trien-1-yl 8-methoxy-6-nitro-2H-phenanthro[3,4-d][1,3]dioxole-5-carboxylate, 6-Nitro-8-methoxyphenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid (1R,3E,7E,11Z)-3,7-dimethyl-11-formyl-3,7,11-cyclododecatrienyl ester
Molecular Formula: | C32H31NO8 | Molecular Weight: | 557.599 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: CNCKKGCRDGSHDH-PTDIUHGLSA-N
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(2 suppliers)
Synonyms: Aristotelone, AC1L8982, NSC286325, NSC-286325, 5222-85-5
Molecular Formula: | C20H26N2O | Molecular Weight: | 310.433240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RDOJZOUKVJESIV-UHFFFAOYSA-N
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