PRODUCT NAME | CAS Registry Number |
(1 supplier)
Synonyms: AGN-PC-00NN5A, CTK1D0719
Molecular Formula: | C28H18 | Molecular Weight: | 354.442520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XEGMELRFVKNDQF-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20lgix, CTK3A2958
Molecular Formula: | C20H20O6 | Molecular Weight: | 356.369200 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: DCHIVRJIFBWEOW-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20lgiw, AGN-PC-00MMUN, CTK3A2959, 1,2,2a,10a-tetrahydrocyclobuta[b]anthracene-3,10-dione
Molecular Formula: | C16H12O2 | Molecular Weight: | 236.265280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BFJKIAZWZWZQMK-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20lgiz, AGN-PC-00MMUP, CTK3A2956
Molecular Formula: | C16H10O4 | Molecular Weight: | 266.248200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OJHRCGPDBJDDBL-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20lgj0, AGN-PC-00MMUQ, CTK3A2955
Molecular Formula: | C18H14O4 | Molecular Weight: | 294.301360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PMNPKXVLZBIBLN-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20lgiy, AGN-PC-00MMUO, CTK3A2957
Molecular Formula: | C20H14O6 | Molecular Weight: | 350.321560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AJBMNVCVRIFLBY-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1,1,4-trichloro-2H-cyclobuta[c]isoquinoline | CAS Registry Number: 105592-81-2
Synonyms: ACMC-20m8it, AGN-PC-00N144, CTK0G5213
Molecular Formula: | C11H6Cl3N | Molecular Weight: | 258.531040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YNRGAYNKZLHCBT-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
Synonyms: CTK1A8478
Molecular Formula: | C11H8 | Molecular Weight: | 140.181220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VSDLHTGAQLJQDK-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: 2,7-Diazabiphenylene, CID141663, Cyclobuta(1,2-c:4,3-c')dipyridine, Cyclobuta[1,2-c:4,3-c']dipyridine
Molecular Formula: | C10H6N2 | Molecular Weight: | 154.168040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XSEAJJVPPADKGN-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Cyclobuta[1,2-d:3,4-d']bisthiepin,1,2,4,5,6,7,9,10-octahydro-1,1,5,5,6,6,10,10-octamethyl-, Cyclobuta(1,2-d:3,4-d')bisthiepin,1,2,4,5,6,7,9,10-octahydro-1,1,5,5,6,6,10,10-octamethyl-, AC1L3L39
Molecular Formula: | C20H32S2 | Molecular Weight: | 336.598080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VMXRCFNCBUCFDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(1-methyl-5-nitroimidazol-2-yl)methylsulfanyl]pyridine | CAS Registry Number: 99211-98-0
Synonyms: Pirinidazole, pirinidazole[inn], Pirindazole, Pirinidazol, Pirinidazolum, Pirinidazole [INN], AC1L2ABJ, Pirinidazol [INN-Spanish], Pirinidazolum [INN-Latin], Hoe-088, SureCN2555104, UNII-YL02E256HT, CHEMBL2106974, AC1Q2093, EINECS 259-636-4, AR-1L1141, 2-(((1-Methyl-5-nitroimidazol-2-yl)methyl)thio)pyridine, 2-[(1-methyl-5-nitroimidazol-2-yl)methylsulfanyl]pyridine
Molecular Formula: | C10H10N4O2S | Molecular Weight: | 250.277000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IRVDBEMWNQAVEV-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: CID141720, Cyclobut[a]acenaphthylene, 6b,7,8,8a-tetrahydro-, Cyclobuta(a)acenaphthylene, 6b,7,8,8a-tetrahydro-, Cyclobuta[a]acenaphthylene, 6b,7,8,8a-tetrahydro-
Molecular Formula: | C14H12 | Molecular Weight: | 180.245080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BZYDIMMJKULPEZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1,2-dihydrocyclobuta[a]naphthalene | CAS Registry Number: 32277-35-3
Synonyms: Cyclobuta[a]naphthalene,1,2-dihydro-, AC1L3JMK, CTK1C5825, 1,2-dihydrocyclobuta[a]naphthalene
Molecular Formula: | C12H10 | Molecular Weight: | 154.207800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MXVTXRCFKWSEAZ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 5-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 28806-14-6
Synonyms: Cyclobuta-dithymidine, CID160169, 2,4(1H,3H)-Pyrimidinedione, 5-methyl-, dimer
Molecular Formula: | C10H12N4O4 | Molecular Weight: | 252.226680 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: AFBXRHFIVUFPES-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: NSC149615, .alpha.-Heptacyclene, AC1L3FM4, NSC-149615, 6b,12b,12c-Tetrahydrocyclobuta[1,2-a:3,4-a']diacenaphthylene, Cyclobuta[1,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro-, 6b,6c,12b,12c-Tetrahydrocyclobuta(1,2-a:3,4-a')diacenaphthylene, Cyclobuta(1,2-a:3,4-a')diacenaphthylene, 6b,6c,12b,12c-tetrahydro-, 15065-28-8, 7259-03-2, Cyclobuta(1,2-a:3,4-a')diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6balpha,6calpha,12balpha,12calpha)-, Cyclobuta(1,2-a:3,4-a')diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6balpha,6cbeta,12bbeta,12calpha)-, Cyclobuta[1,2,-a:3,4-a']diacenaphthalene, 6b,6c,12b,12c-tetrahydro-(6b.alpha.,6c.alpha.,12b.alpha.,12c.alpha)-, Cyclobuta[1,2-a:3,4-a']diacenaphthalene, 6b,6c,12b,12c-tetrahydro-(6b.alpha.,6c.beta.,12b.beta.,12c.alpha.)-, Cyclobuta[1,2-a:3,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6b.alpha.,6c.alpha.,12b.alpha.,12c.alpha.)-, Cyclobuta[1,2-a:3,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6b.alpha.,6c.beta.,12b.beta.,12c.alpha.)-
Molecular Formula: | C24H16 | Molecular Weight: | 304.383840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TVMWOWUBPJVYIC-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: NSC149615, .alpha.-Heptacyclene, AC1L3FM4, NSC-149615, 6b,12b,12c-Tetrahydrocyclobuta[1,2-a:3,4-a']diacenaphthylene, Cyclobuta[1,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro-, 6b,6c,12b,12c-Tetrahydrocyclobuta(1,2-a:3,4-a')diacenaphthylene, Cyclobuta(1,2-a:3,4-a')diacenaphthylene, 6b,6c,12b,12c-tetrahydro-, 14620-98-5, 7259-03-2, Cyclobuta(1,2-a:3,4-a')diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6balpha,6calpha,12balpha,12calpha)-, Cyclobuta(1,2-a:3,4-a')diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6balpha,6cbeta,12bbeta,12calpha)-, Cyclobuta[1,2,-a:3,4-a']diacenaphthalene, 6b,6c,12b,12c-tetrahydro-(6b.alpha.,6c.alpha.,12b.alpha.,12c.alpha)-, Cyclobuta[1,2-a:3,4-a']diacenaphthalene, 6b,6c,12b,12c-tetrahydro-(6b.alpha.,6c.beta.,12b.beta.,12c.alpha.)-, Cyclobuta[1,2-a:3,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6b.alpha.,6c.alpha.,12b.alpha.,12c.alpha.)-, Cyclobuta[1,2-a:3,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6b.alpha.,6c.beta.,12b.beta.,12c.alpha.)-
Molecular Formula: | C24H16 | Molecular Weight: | 304.383840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TVMWOWUBPJVYIC-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK1A7675
Molecular Formula: | C18H28 | Molecular Weight: | 244.414920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NIPCSPCJECKEGG-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK1A4381
Molecular Formula: | C10H6N2 | Molecular Weight: | 154.168040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AEGOHHKNWMYAGD-UHFFFAOYSA-N
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(5 suppliers)
Synonyms: 1,8-Diazabiphenylene, Cyclobuta(1,2-b:4,3-b')dipyridine, 1,8-Diazabiphenylene;, AC1L37OQ, SureCN2910234, SureCN2910235, Ambap259-84-7, CTK1A7557, AKOS006278547, AG-E-80750
Molecular Formula: | C10H6N2 | Molecular Weight: | 154.168040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DAEHFBVYBVCKNC-UHFFFAOYSA-N
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(1 supplier)
Synonyms: SCHEMBL10017614, SCHEMBL16923817, SCHEMBL17928978, AKOS028112122, 1,3-Dimethyl-1,2,3,4-cyclobutanetetracarboxylic acid 1,2:3,4-dianhydride
Molecular Formula: | C10H8O6 | Molecular Weight: | 224.168 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LBCZLAVMELJZIY-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
Synonyms: cis-syn-Thymine dimer, AC1LBEV0, CTK7H5580, AG-J-03167, 4a,4b-dimethylhexahydrocyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3h,6h)-tetrone, (4aR,4bS,8aS,8bR)-4a,4b-dimethylhexahydrocyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone, Cyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone, hexahydro-4a,4b-dimethyl-, (4a.alpha.,4b.alpha.,8a.alpha.,8b.alpha.)-
Molecular Formula: | C10H12N4O4 | Molecular Weight: | 252.226680 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: ASJWEHCPLGMOJE-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: MOPYLUMINOGAKB-LOKDLIDFSA-N, 1,2,5,6,6aalpha,6balpha,7,8,11,12,12aalpha,12bbeta-Dodecahydrocyclobuta[1,2:3,4]dicyclooctene, 1,2,5,6,6aalpha,6balpha,7,8,11,12,12abeta,12bbeta-Dodecahydrocyclobuta[1,2:3,4]dicyclooctene, 1,2,5,6,6aalpha,6bbeta,7,8,11,12,12aalpha,12bbeta-Dodecahydrocyclobuta[1,2:3,4]dicyclooctene, 1,2,5,6,6abeta,6bbeta,7,8,11,12,12abeta,12balpha-Dodecahydrocyclobuta[1,2:3,4]dicyclooctene, 61277-44-9, Cyclobuta[1,2:3,4]dicyclooctene, 1,2,5,6,6a,6b,7,8,11,12,12a,12b-dodecahydro-, (6a.alpha.,6b.alpha.,12a.alpha.,12b.beta.)-
Molecular Formula: | C16H24 | Molecular Weight: | 216.368 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MOPYLUMINOGAKB-LOKDLIDFSA-N
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(1 supplier)
Synonyms: Stoechospermol
Molecular Formula: | C20H32O | Molecular Weight: | 288.475 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: TUJPCBFPRKBLRN-UHFFFAOYSA-N
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(2 suppliers) | |
(3 suppliers)
Synonyms: Ambku16557, MolPort-001-815-433, MolPort-003-662-305, NSC124088, CID276351, ZINC00393452, Cyclobuta[1,2:3,4]dicyclopentene-1,4-dione, octahydro-, Cyclobuta[1,2:3,4]dicyclopentene-1,4-dione, 2,3,3a.alpha.,3b.beta.,5,6,6a.beta.,6b.alpha.-octahydro-, Cyclobuta[1,2:3,4]dicyclopentene-1,4-dione, octahydro-, (3a.alpha.,3b.beta.,6a.beta.,6b.alpha.)-
Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZFLREHPAGPUVDQ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier) | |
(3 suppliers)
Synonyms: XQJQWVPHUNBLPR-UHFFFAOYSA-N, Cyclobuta[3,4]cyclobuta[1,2:4,5]furo[2,3-d]-1,3-dioxole (9CI)
Molecular Formula: | C9H4O3 | Molecular Weight: | 160.128 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XQJQWVPHUNBLPR-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: CTK4F3776, AG-E-73050, 1'H-Cyclobut[4,5]androstane(8CI,9CI), Cyclobuta[j]cyclopenta[a]phenanthrene,1'H-cyclobut[4,5]androstane deriv.; 1'H-Androstano[4,5]cyclobutene;Cyclobuta[j]cyclopenta[a]phenanthrene,2a,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-hexadecahydro-5a,7a-dimethyl-,[5R-(5aa,5bb,7aa,10ab,10ba)]-; [5aR-(5aa,5bb,7aa,10ab,10ba)]-2a,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-Hexadecahydro-5a,7a-dimethylcyclobuta[j]cyclopenta[a]phenanthrene
Molecular Formula: | C14H8O3 | Molecular Weight: | 224.211520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PJFWPSCDISTTRB-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2a,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-2-one | CAS Registry Number: 88336-60-1
Synonyms: CTK3B3597
Molecular Formula: | C12H12O | Molecular Weight: | 172.223080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BYKZLZZQKCGXSW-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 8-methoxy-1,2-dihydrocyclobuta[a]naphthalen-5-ol | CAS Registry Number: 616889-78-2
Synonyms: CTK8J6620, Cyclobuta[a]naphthalen-5-ol,1,2-dihydro-8-methoxy-
Molecular Formula: | C13H12O2 | Molecular Weight: | 200.233180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RCXNKFRFOVMLPU-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: cyclobuta[a]naphthalene | CAS Registry Number: 249-99-0
Synonyms: CTK0J4466
Molecular Formula: | C12H8 | Molecular Weight: | 152.191920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OORCVVOPPXUJSJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1R,8bS)-1-phenyl-1,2,4,8b-tetrahydrocyclobuta[a]naphthalene | CAS Registry Number: 139407-88-8
Synonyms: CTK0F2329
Molecular Formula: | C18H16 | Molecular Weight: | 232.319640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZWQVXECBHVYABR-ROUUACIJSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2a,8b-dihydrocyclobuta[a]naphthalene-6-carbonitrile | CAS Registry Number: 111689-61-3
Synonyms: ACMC-20melj, AGN-PC-00OGBE, CTK0D3706
Molecular Formula: | C13H9N | Molecular Weight: | 179.217260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KZINYAFVZRMJHS-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1,2,2a,8b-tetrahydrocyclobuta[a]naphthalene-1-carbonitrile | CAS Registry Number: 63382-47-8
Synonyms: CTK1I7133
Molecular Formula: | C13H11N | Molecular Weight: | 181.233140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OKVFOWYTMFOVES-UHFFFAOYSA-N
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(3 suppliers) | |