PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(3 suppliers)
Synonyms: AIDS028047, AIDS212200, AIDS-212200, CID3010445, Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 4,5,6,7-tetrahydro-10-methoxy-5-methyl-6-(3-methyl-2-butenyl)-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, 4,5,6,7-tetrahydro-10-methoxy-5-methyl-6-(3-methyl-2-butenyl)-
Molecular Formula: | C17H23N3OS | Molecular Weight: | 317.449020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AUIBDFFSDMXZIO-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: AIDS212215, AIDS-212215, CID3010459, Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 4,5,6,7-tetrahydro-5-methyl-6-(2-propenyl)-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, 4,5,6,7-tetrahydro-5-methyl-6-(2-propenyl)-
Molecular Formula: | C14H17N3S | Molecular Weight: | 259.369880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SLYGUKSYBMYYJX-UHFFFAOYSA-N
| |
(4 suppliers)
Synonyms: TIBO deriv., AIDS212211, AIDS028044, AIDS-028044, AIDS-212211, CID3000852, (+)-(S)-4,5,6,7-Tetrahydro-5-methyl-9-(trifluromethyl)imdazo[4,5,1-jk][1,4]benzodiazepin-2(1H)thione, Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-9-(trifluoromethyl)-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, 4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-9-(trifluoromethyl)-
Molecular Formula: | C17H20F3N3S | Molecular Weight: | 355.421010 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IOGYPSYQXAJPDC-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: CHEBI:206440, AIDS003528, AIDS212216, AIDS-212216, CID3010460, 7-Cyclopropylmethyl-8-methyl-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulene-1-thione, Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 6-(cyclopropylmethyl)-4,5,6,7-tetrahydro-5-methyl-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, 6-(cyclopropylmethyl)-4,5,6,7-tetrahydro-5-methyl-
Molecular Formula: | C15H19N3S | Molecular Weight: | 273.396460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AKFJHUREZCFDBB-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: TIBO deriv., AIDS003528, CHEBI:600285, AIDS-003528, CID3000349, (S)-7-Cyclopropylmethyl-8-methyl-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulene-1-thione, Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 6-(cyclopropylmethyl)-4,5,6,7-tetrahydro-5-methyl-, (S)-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, 6-(cyclopropylmethyl)-4,5,6,7-tetrahydro-5-methyl-, (S)-
Molecular Formula: | C15H19N3S | Molecular Weight: | 273.396460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AKFJHUREZCFDBB-JTQLQIEISA-N
| |
(2 suppliers)
Synonyms: AIDS028026, AIDS212202, AIDS-212202, CID3010447, Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 8-bromo-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, 8-bromo-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-
Molecular Formula: | C16H20BrN3S | Molecular Weight: | 366.319100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KLGCHFDLQQTTNC-UHFFFAOYSA-N
| |
(5 suppliers)
Synonyms: CHEBI:206294, AIDS212203, AIDS-212203, CID3010448, R 86183, 5-CHLORO-8-METHYL-7-(3-METHYL-BUT-2-ENYL)-6,7,8,9-TETRAHYDRO-2H-2,7,9A-TRIAZA-BENZO[CD]AZULENE-1-THIONE, Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 8-chloro-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, 8-chloro-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-
Molecular Formula: | C16H20ClN3S | Molecular Weight: | 321.868100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZNFFMCYSMBXZQU-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: AIDS028021, AIDS212201, AIDS-212201, CID3010446, Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 8-ethoxy-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, 8-ethoxy-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-
Molecular Formula: | C18H25N3OS | Molecular Weight: | 331.475600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QRNCLKJXAMIOKI-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: AIDS212208, AIDS-212208, CID3010453, Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 8-ethynyl-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, 8-ethynyl-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-
Molecular Formula: | C18H21N3S | Molecular Weight: | 311.444440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FXZXYFQUSSNNLA-UHFFFAOYSA-N
| |
(3 suppliers)
Synonyms: TIBO CACVII-23, NSC638581, AIDS212204, AIDS-212204, CID3010449, Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 8-fluoro-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, 8-fluoro-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-
Molecular Formula: | C16H20FN3S | Molecular Weight: | 305.413503 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BWXJQEVUMJWLQI-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: AIDS028033, AIDS212206, AIDS-212206, CID3010451, Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 8-methyl-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, 8-methyl-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-
Molecular Formula: | C17H23N3S | Molecular Weight: | 301.449620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RZFLHYQFGJSNNI-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: TIBO deriv., CHEBI:375927, AIDS025472, AIDS-025472, CID3000780, R86777, R 86777, R 82913, (R)-4-Chloro-8-methyl-7-(3-methyl-but-2-enyl)-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulene-1-thione, Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 9-chloro-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-, (R)-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, 9-chloro-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-, (R)-
Molecular Formula: | C16H20ClN3S | Molecular Weight: | 321.868100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RCSLUNOLLUVOOG-LLVKDONJSA-N
| |
(2 suppliers)
Synonyms: CHEBI:279053, AIDS212212, AIDS-212212, CID3010456, R86085, 4-Chloro-7-(2-cyclopropyl-ethyl)-8-methyl-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulene-1-thione, Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 9-chloro-6-(2-cyclopropylethyl)-4,5,6,7-tetrahydro-5-methyl-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, 9-chloro-6-(2-cyclopropylethyl)-4,5,6,7-tetrahydro-5-methyl-
Molecular Formula: | C16H20ClN3S | Molecular Weight: | 321.868100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LAACFMMYUGCGHA-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: CHEBI:279035, AIDS212214, AIDS-212214, CID3010458, R86162, 4-Chloro-7-(3-ethyl-pent-2-enyl)-8-methyl-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulene-1-thione (HCl), Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 9-chloro-6-(3-ethyl-2-pentenyl)-4,5,6,7-tetrahydro-5-methyl-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, 9-chloro-6-(3-ethyl-2-pentenyl)-4,5,6,7-tetrahydro-5-methyl-
Molecular Formula: | C18H24ClN3S | Molecular Weight: | 349.921260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FSSMMXGYUTZUEJ-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: AIDS028041, AIDS212218, AIDS-212218, CID3010462, Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 9-nitro-6-(cyclopropylmethyl)-4,5,6,7-tetrahydro-5-methyl-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, 9-nitro-6-(cyclopropylmethyl)-4,5,6,7-tetrahydro-5-methyl-
Molecular Formula: | C15H18N4O2S | Molecular Weight: | 318.394020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HMJBCUKXTBMUNC-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: CHEBI:206232, AIDS003529, AIDS212213, AIDS-212213, CID3010457, 8-Methyl-7-(2-methyl-allyl)-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulene-1-thione, Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 4,5,6,7-tetrahydro-5-methyl-6-(2-methyl-2-propenyl)-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, 4,5,6,7-tetrahydro-5-methyl-6-(2-methyl-2-propenyl)-
Molecular Formula: | C15H19N3S | Molecular Weight: | 273.396460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NQNUYBZRXOZDAN-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: TIBO deriv., AIDS003529, AIDS-003529, CID3000350, Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 4,5,6,7-tetrahydro-5-methyl-6-(2-methyl-2-propenyl)-, (5S)-, Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 4,5,6,7-tetrahydro-5-methyl-6-(2-methyl-2-propenyl)-, (S)-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, 4,5,6,7-tetrahydro-5-methyl-6-(2-methyl-2-propenyl)-, (5S)-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, 4,5,6,7-tetrahydro-5-methyl-6-(2-methyl-2-propenyl)-, (S)-
Molecular Formula: | C15H19N3S | Molecular Weight: | 273.396460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NQNUYBZRXOZDAN-NSHDSACASA-N
| |
(2 suppliers)
Synonyms: CHEBI:206235, AIDS044620, AIDS-044620, TIBO, 5Me-6-DMA Thione deriv., NSC633810, CID3000446, NSC 633810, R 82150, R-82150, (+-)-4,5,6,7-Tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-imidazo(4,5,1-jk)(1,4)-benzodiazepin-2(1H)-thione, (+/-)-4,5,6,7-Tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-imidazo[4,5,1-jk][1,4]-benzodiazepin-2(1H)-thione, (TIBO, R82150) 8-Methyl-7-(3-methyl-but-2-enyl)-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulene-1-thione, 8-Methyl-7-(3-methyl-but-2-enyl)-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulene-1-thione, Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, 4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-
Molecular Formula: | C16H21N3S | Molecular Weight: | 287.423040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WTTIBCHOELPGFK-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: AIDS212207, AIDS-212207, CID3010452, Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 8-iodo-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, 8-iodo-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-
Molecular Formula: | C16H20IN3S | Molecular Weight: | 413.319570 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BMKOEEUUPGLZMF-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: TIBO deriv., AIDS003536, AIDS-003536, CID3000354, R86162, Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 9-chloro-6-(3-ethyl-2-pentenyl)-4,5,6,7-tetrahydro-5-methyl-, (S)-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, 9-chloro-6-(3-ethyl-2-pentenyl)-4,5,6,7-tetrahydro-5-methyl-, (S)-
Molecular Formula: | C18H24ClN3S | Molecular Weight: | 349.921260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FSSMMXGYUTZUEJ-LBPRGKRZSA-N
| |
(2 suppliers)
Synonyms: CHEBI:278218, AIDS212219, AIDS-212219, CID3010463, R85787, 4-Chloro-7-cyclobutylmethyl-8-methyl-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulene-1-thione, Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 9-chloro-6-(cyclobutylmethyl)-4,5,6,7-tetrahydro-5-methyl-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, 9-chloro-6-(cyclobutylmethyl)-4,5,6,7-tetrahydro-5-methyl-
Molecular Formula: | C16H20ClN3S | Molecular Weight: | 321.868100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PKZAJUIHMAJLNC-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: TIBO deriv., AIDS003534, AIDS-003534, CID3000352, R85787, R 85787, Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 9-chloro-6-(cyclobutylmethyl)-4,5,6,7-tetrahydro-5-methyl-, (S)-, Imidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, 9-chloro-6-(cyclobutylmethyl)-4,5,6,7-tetrahydro-5-methyl-, (S)-
Molecular Formula: | C16H20ClN3S | Molecular Weight: | 321.868100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PKZAJUIHMAJLNC-JTQLQIEISA-N
| |
(0 suppliers)
IUPAC Name: methyl 2-(11-methyl-2-oxo-1,3,10-triazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-10-yl)acetate | CAS Registry Number: 131514-83-5
Synonyms: CHEMBL165248, DTXSID10927234, methyl 2-[methyl(oxo)[?]yl]acetate, (+/-)-6-(Methoxycarbonylmethyl)-4,5,6,7-tetrahydro-5-methylimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, 1,2,4,5,6,7-Hexahydro-5-methyl-2-oxoimidazo[4,5,1-jk][1,4]benzodiazepine-6-acetic acid methyl ester, Methyl (2-hydroxy-5-methyl-4,5-dihydroimidazo[4,5,1-jk][1,4]benzodiazepin-6(7H)-yl)acetate
Molecular Formula: | C14H17N3O3 | Molecular Weight: | 275.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PXOGJOCVBWEPRZ-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: AIDS028022, AIDS212190, AIDS-212190, CID3010436, Imidazo(4,5,1-jk)(1,4)benzodiazepine-8-carbonitrile, 1,2,4,5,6,7-hexahydro-5-methyl-6-(3-methyl-2-butenyl)-2-oxo-, Imidazo[4,5,1-jk][1,4]benzodiazepine-8-carbonitrile, 1,2,4,5,6,7-hexahydro-5-methyl-6-(3-methyl-2-butenyl)-2-oxo-
Molecular Formula: | C17H20N4O | Molecular Weight: | 296.366900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XFKIIUKARDMMDU-UHFFFAOYSA-N
| |
(3 suppliers)
Synonyms: AIDS030879, AIDS212205, AIDS-212205, CID3010450, Imidazo(4,5,1-jk)(1,4)benzodiazepine-8-carbonitrile, 1,2,4,5,6,7-hexahydro-5-methyl-6-(3-methyl-2-butenyl)-2-thioxo-, Imidazo[4,5,1-jk][1,4]benzodiazepine-8-carbonitrile, 1,2,4,5,6,7-hexahydro-5-methyl-6-(3-methyl-2-butenyl)-2-thioxo-
Molecular Formula: | C17H20N4S | Molecular Weight: | 312.432500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MMACPMQCCGUQQX-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: AIDS028024, AIDS212194, AIDS-212194, CID3010440, Imidazo(4,5,1-jk)(1,4)benzodiazepine-8-carboxamide, 1,2,4,5,6,7-hexahydro-5-methyl-6-(3-methyl-2-butenyl)-2-oxo-, Imidazo[4,5,1-jk][1,4]benzodiazepine-8-carboxamide, 1,2,4,5,6,7-hexahydro-5-methyl-6-(3-methyl-2-butenyl)-2-oxo-
Molecular Formula: | C17H22N4O2 | Molecular Weight: | 314.382180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IUSMZPSMHFLRLY-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: AIDS212192, AIDS-212192, CID3010438, Imidazo(4,5,1-jk)(1,4)benzodiazepine-8-iodo-1,2,4,5,6,7-hexahydro-5-methyl-6-(3-methyl-2-butenyl)-2-oxo-, Imidazo[4,5,1-jk][1,4]benzodiazepine-8-iodo-1,2,4,5,6,7-hexahydro-5-methyl-6-(3-methyl-2-butenyl)-2-oxo-
Molecular Formula: | C16H20IN3O | Molecular Weight: | 397.253970 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HJJDAPOEFQATIV-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: AIDS028032, AIDS212191, AIDS-212191, CID3010437, Imidazo(4,5,1-jk)(1,4)benzodiazepine-8-methyl-1,2,4,5,6,7-hexahydro-5-methyl-6-(3-methyl-2-butenyl)-2-oxo-, Imidazo[4,5,1-jk][1,4]benzodiazepine-8-methyl-1,2,4,5,6,7-hexahydro-5-methyl-6-(3-methyl-2-butenyl)-2-oxo-
Molecular Formula: | C17H23N3O | Molecular Weight: | 285.384020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SRXHAHDKMWLWJV-UHFFFAOYSA-N
| |
(3 suppliers)
Synonyms: Zilpaterol hydrochloride, Zilpaterol HCl, 119520-06-8, Zilmax, S1406_Selleck, UNII-EX8IEP25JU, SureCN135498, CHEMBL513390, AKOS015967220, RP17805, KB-77867, X5887, Imidazo(4,5,1-jk)(1)benzazepin-2(1h)-one, 4,5,6,7-tetrahydro-7-hydroxy-6-((1-methylethyl)amino)-, monohydrochloride, Imidazo[4,5,1-jk][1]benzazepin-2(1H)-one,4,5,6,7-tetrahydro-7-hydroxy-6-[(1-methylethyl)amino]-,hydrochloride,(6R,7R)-, Rac-(6R,7R)-7-hydroxy-6-(isopropylamino)-4,5,6,7-tetrahydroimidazo(4,5,1-jk)(1)benzazepin-2(1h)-one hydrochloride
Molecular Formula: | C14H20ClN3O2 | Molecular Weight: | 297.780500 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: GIEFXLLRTJNFGT-LOCPCMAASA-N
| |
(2 suppliers)
Synonyms: SureCN136412, UNII-4KT1VE9Y64, Zilpaterol hydrochloride trihydrate, Zilpaterol hydrochloride trihydrate [MI], Zilpaterol hydrochloride trihydrate, (+/-)-, Imidazo(4,5,1-jk)(1)benzazepin-2(1H)-one, 4,5,6,7-tetrahydro-7-hydroxy-6-((1-methylethyl)amino)-, hydrochloride, hydrate (1:1:3), (6R,7R)-rel-, Imidazo(4,5,1-jk)(1)benzazepin-2(1H)-one, 4,5,6,7-tetrahydro-7-hydroxy-6-((1-methylethyl)amino)-, monohydrochloride, trihydrate, trans-, Rel-(6R,7R)-4,5,6,7-tetrahydro-7-hydroxy-6-((1-methylethyl)amino)imidazo(4,5,1-jk)(1)benzazepin-2(1H)-one, hydrochloride, trihydrate
Molecular Formula: | C14H26ClN3O5 | Molecular Weight: | 351.826340 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 6 |
InChIKey: PPHVDXUEHDNCNF-OFZMQQONSA-N
| |
(3 suppliers)
Synonyms: Azepino[1,2,3-cd]benzimidazole, CTK1D5067, AG-F-54505, Imidazo[4,5,1-jk][1]benzazepine(8CI,9CI)
Molecular Formula: | C11H8N2 | Molecular Weight: | 168.194620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XHKJGWCTSXQWFH-UHFFFAOYSA-N
| |
(2 suppliers)
Synonyms: Imidazo[4,5,1-jk][1]benzazepine,4,5,6,7-tetrahydro-2,7-dimethyl-
Molecular Formula: | C13H16N2 | Molecular Weight: | 200.279540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YIRIMKITFFKYNL-UHFFFAOYSA-N
| |
(2 suppliers) | |
(3 suppliers)
Synonyms: Imidazo[4,5-1-jk][1]benzazepine,4,5,6,7-tetrahydro-7-methyl-
Molecular Formula: | C12H14N2 | Molecular Weight: | 186.252960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WLUSZTJVLKIABC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,6,7,8,9,10-hexahydroimidazo[4,5-a]carbazole | CAS Registry Number: 105410-20-6
Synonyms: ACMC-20m88u, AGN-PC-00N95B, CTK0D7505, 3,6,7,8,9,10-hexahydroimidazo[4,5-a]carbazole
Molecular Formula: | C13H13N3 | Molecular Weight: | 211.262420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: UVEPKTNHKWRIMX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-phenyl-5,10-dihydroimidazo[4,5-b][1,5]benzodiazepin-2-one | CAS Registry Number: 613653-05-7
Synonyms: ST51028242, AC1O0N35, MolPort-000-182-511, ZINC6757295, STK966372, ZINC06757295, AKOS002684993, MCULE-9954579048, SC-49244, 3-phenyl-5,10-dihydroimidazo[4,5-b][1,5]benzodiazepin-2-one, 1-phenyl-4,9-dihydroimidazo[4,5-b][1,5]benzodiazepin-2(1H)-one, 1-phenyl-4H,9H-benzo[b]1,3-diazolino[4,5-e]1,4-diazepin-2-one
Molecular Formula: | C16H12N4O | Molecular Weight: | 276.292680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VBLASLYVHWOAHS-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2,9,10-trimethyl-6-phenylmethoxy-3H-imidazo[4,5-b]carbazole | CAS Registry Number: 832723-99-6
Synonyms: CTK3D3305, Imidazo[4,5-b]carbazole, 1,5-dihydro-2,4,5-trimethyl-8-(phenylmethoxy)-
Molecular Formula: | C23H21N3O | Molecular Weight: | 355.432340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RUWZILUCHJOKLA-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-phenyl-1,4-dihydroimidazo[4,5-b]indole | CAS Registry Number: 161331-45-9
Synonyms: CTK0A9786
Molecular Formula: | C15H11N3 | Molecular Weight: | 233.267940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: MDWZMUZUQWOKFG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methyl-3-phenyl-10H-imidazo[4,5-b]phenothiazine | CAS Registry Number: 823802-18-2
Synonyms: CTK3E0115, Imidazo[4,5-b]phenothiazine, 3,10-dihydro-2-methyl-3-phenyl-
Molecular Formula: | C20H15N3S | Molecular Weight: | 329.418200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CLAJGJQWKZMWHG-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 6,7-dimethyl-1H-imidazo[4,5-b]pyridin-2-amine | CAS Registry Number: 115450-20-9
Synonyms: 6,7-Dimethyl-3H-imidazo[4,5-b]pyridin-2-amine, 958807-00-6, 6,7-dimethyl-1H-imidazo[4,5-b]pyridin-2-amine, Dimethylimidazo(4,5-b)pyridin-2-amine, AC1L3TFW, CTK8C4925, MolPort-004-810-381, ANW-73525, AKOS016007850, AK-54998, Imidazo(4,5-b)pyridin-2-amine, dimethyl-, KB-182494, 3h-imidazo[4,5-b]pyridin-2-amine,6,7-dimethyl-
Molecular Formula: | C8H10N4 | Molecular Weight: | 162.191800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZUAGXQKIIRWJCE-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N,N-diethyl-2-imidazo[4,5-b]pyridin-3-ylethanamine | CAS Registry Number: 2891-99-8
Synonyms: BRN 0613822, CID76162, LS-80264, 3-(2-Diethylaminoethyl)imidazo(4,5-b)pyridine, Imidazo(4,5-b)pyridine, 3-(2-diethylaminoethyl)-
Molecular Formula: | C12H18N4 | Molecular Weight: | 218.298120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OCUFTCLNNKFCMQ-UHFFFAOYSA-N
| |
(11 suppliers)
IUPAC Name: 5,7-dimethyl-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 116599-55-4
Synonyms: 5,7-Dimethylimidazo[4,5-b]pyridine, SureCN5146427, CTK8G6328, AKOS006359269
Molecular Formula: | C8H9N3 | Molecular Weight: | 147.177160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NZACNJVAZXTIPC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-amino-5,6-dihydro-1H-imidazo[4,5-c]azepin-4-one | CAS Registry Number: 790665-09-7
Synonyms: SCHEMBL3591503, CTK9A5003, LHRYQVBHNWOMOH-UHFFFAOYSA-N, KB-283005, 2-Amino-5,6-dihydroimidazo[4,5-c]azepin-4(1H)-one, 2-Imino-2,3,5,6-tetrahydro-1H-1,3,5-triazaazulen-4-one
Molecular Formula: | C7H8N4O | Molecular Weight: | 164.164620 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: LHRYQVBHNWOMOH-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1,3-dimethyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-one | CAS Registry Number: 191230-88-3
Synonyms: CTK8H4228, AKOS023777976, AK441991, 1,3-Dimethyl-4,6-dihydroimidazo[4,5-c]pyrazol-5(1H)-one, 1,4-Dihydro-1,3-dimethylimidazo[4,5-c]pyrazole-5(6H)-one
Molecular Formula: | C6H8N4O | Molecular Weight: | 152.157 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MFKFGTYJKFKBBK-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 6-ethyl-N,N,1,3-tetramethylimidazo[4,5-c]pyrazol-5-amine | CAS Registry Number: 754164-30-2
Synonyms: CTK9A4037, KB-293536, 6-Ethyl-N,N,1,3-tetramethyl-1,6-dihydroimidazo[4,5-c]pyrazol-5-amine
Molecular Formula: | C10H17N5 | Molecular Weight: | 207.275480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YJPHJVBQASURHI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: imidazo[4,5-c]pyrazole | CAS Registry Number: 251-05-8
Synonyms: SCHEMBL15517, AGN-PC-039B8P, CTK1A7166, Imidazo[4,5-c]pyrazole(8CI,9CI)
Molecular Formula: | C4H2N4 | Molecular Weight: | 106.085480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CYCBAKHQLAYYHQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-methyl-1,5-diphenyl-2H-imidazo[4,5-c]pyrazole | CAS Registry Number: 105438-50-4
Synonyms: ACMC-20m89v, SureCN1599875, CTK0D7492
Molecular Formula: | C17H14N4 | Molecular Weight: | 274.319860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BWGAAYUNYSRPPN-UHFFFAOYSA-N
| |