PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: methyl 5,6,7-trichlorocyclopenta[c]thiopyran-3-carboxylate | CAS Registry Number: 90788-65-1
Synonyms: ACMC-20ltgl, AGN-PC-00L896, CTK3G6069
Molecular Formula: | C10H5Cl3O2S | Molecular Weight: | 295.569500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SMPXRKSDFUIOLO-UHFFFAOYSA-N
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(2 suppliers) | |
(3 suppliers)
Synonyms: Cyclopenta[cd]fluoranthene, Acefluoranthene;Acefluoranthylene, CTK0H7344, AG-E-41426
Molecular Formula: | C18H10 | Molecular Weight: | 226.272000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GILUNAKNHXUOQI-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Cyclopenta[c,d]pentalene,, AC1L3JK8, Cyclopenta(c,d)pentalene, 2a,4a,7a,7b-tetrahydro-, Cyclopenta[cd]pentalene,1,2,2a,4a,6a,6b-hexahydro-
Molecular Formula: | C10H12 | Molecular Weight: | 132.202280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WFYJSBGFDIPAEJ-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Isotriquinacene, AKOS024436886, MCULE-2114408498, PL073846, 1,4a,6a,6b-tetrahydrocyclopenta[cd]pentalene, TRICYCLO[5.2.1.0?,(1)?]DECA-1,5,8-TRIENE
Molecular Formula: | C10H10 | Molecular Weight: | 130.190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RZYBQZRCZADBQO-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: Cyclopenta[cd]pleiadene, CTK0I0828, AG-E-41459
Molecular Formula: | C20H12 | Molecular Weight: | 252.309280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UIUNTMMPKCXIMT-UHFFFAOYSA-N
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(7 suppliers)
Synonyms: Cyclopenta(cd)pyren-3(4H)-one, CID149464, LS-58173
Molecular Formula: | C18H10O | Molecular Weight: | 242.271400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SWEWVKNBZYILAE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: pentacyclo[12.3.1.04,17.07,16.010,15]octadeca-1(18),4(17),5,7(16),8,10(15),11,13-octaen-2-one | CAS Registry Number: 73473-56-0
Synonyms: Cyclopenta(cd)pyren-4(3H)-one, AC1L36LZ, AC1Q6P9B, CTK8D9374, DTXSID80994231
Molecular Formula: | C18H10O | Molecular Weight: | 242.300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GCPKMXIIQAZQLQ-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: Cyclopenta(cd)pyrene 3,4-oxide, Cyclopenta(cd)pyrene-3,4-oxide, BRN 3616512, CID107922, LS-24815, Cyclopenta(cd)pyrene, 3,4-dihydro-3,4-epoxy-, 6b,7a-Dihydrobenz(1,10)acephenanthryleno(4,5-b)oxirene, Benz(1,10)acephenanthryleno(4,5-b)oxirene, 6b,7a-dihydro-
Molecular Formula: | C18H10O | Molecular Weight: | 242.271400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IHWWMRTWJKYVEY-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CCRIS 2165, AC1L3YLH, 4-Nitro-cyclopenta[cd]pyrene, 4-Nitrocyclopenta(c,d)pyrene, CHEMBL354921, Cyclopenta(cd)pyrene, 4-nitro-, LS-58169
Molecular Formula: | C18H9NO2 | Molecular Weight: | 271.269560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SQAFYTHBQZQFLZ-UHFFFAOYSA-N
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(3 suppliers) | |
(2 suppliers)
IUPAC Name: 2-tert-butyl-3,3-dimethyl-3a,4,5,6-tetrahydrocyclopenta[d]diazasilole | CAS Registry Number: 76616-37-0
Synonyms: NSC354275, AC1L7L6H, NSC-354275, 2-tert-butyl-3,3-dimethyl-3a,4,5,6-tetrahydrocyclopenta[d]diazasilole
Molecular Formula: | C11H22N2Si | Molecular Weight: | 210.391280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WCCPKDXLACNFQG-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: (4aR,7aS)-2-hydroxy-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3,2]dioxaphosphinine 2-oxide | CAS Registry Number: 73581-87-0
Synonyms: NSC369218, AC1L7RA7, NSC-369218, (4aR,7aS)-2-hydroxy-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3,2]dioxaphosphinine 2-oxide
Molecular Formula: | C6H11O4P | Molecular Weight: | 178.122902 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GXVUDXLXOUWBTD-RITPCOANSA-N
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(1 supplier)
IUPAC Name: 4-methyl-1,6,7,8-tetrahydrocyclopenta[d]diazepine | CAS Registry Number: 88879-71-4
Synonyms: ACMC-20lemw, AGN-PC-00LF9H, CTK3A5384
Molecular Formula: | C9H12N2 | Molecular Weight: | 148.204980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NASUMZKJYGYUQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5,6,7-tetrahydro-1H-cyclopenta[d][1,3]thiazin-2-one | CAS Registry Number: 94144-27-1
Synonyms: ACMC-20lyfr, AGN-PC-00LYFK, CTK3F5209
Molecular Formula: | C7H9NOS | Molecular Weight: | 155.217460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SFSNMRVAIUVQFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxy-4,5,6,7-tetrahydrocyclopenta[d][1,3]thiazine | CAS Registry Number: 89996-51-0
Synonyms: ACMC-20lslo, AGN-PC-00L7TB, CTK2I7756
Molecular Formula: | C9H13NOS | Molecular Weight: | 183.270620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JLOTXLFYISRYGY-UHFFFAOYSA-N
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Synonyms: maltoxazine, MTHASAHNRVFFOM-UHFFFAOYSA-N, 6,7,8,8a-Tetrahydro-3,4-propano-2H-pyrrolo[2,1-b][1,3]oxazine-9-one
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.219 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MTHASAHNRVFFOM-UHFFFAOYSA-N
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(1 supplier) | |
(3 suppliers)
Synonyms: Benz(k)aceanthrylene, Cyclopenta(de)naphthacene, CCRIS 2991, BRN 4990771, CID146307, LS-57800
Molecular Formula: | C20H12 | Molecular Weight: | 252.309280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PYSSVKADNGCTPT-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
Synonyms: SCHEMBL5420063, cyclopenta[def]fluorene-4,8-dione
Molecular Formula: | C14H6O2 | Molecular Weight: | 206.200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MSHWGUHZEMCFLI-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers)
IUPAC Name: 6,6-dimethyl-3-phenyl-2-phenylimino-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one | CAS Registry Number: 60532-77-6
Synonyms: NSC288375, AC1L8A0F, NSC-288375, 6,6-dimethyl-3-phenyl-2-phenylimino-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one
Molecular Formula: | C21H20N2O2 | Molecular Weight: | 332.395700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CVMCREVZUACUCY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 6,6-dimethyl-3-phenyl-5,7-dihydrocyclopenta[e][1,3]oxazine-2,4-dione | CAS Registry Number: 60532-68-5
Synonyms: NSC288373, AC1L8A0B, NSC-288373, 6,6-dimethyl-3-phenyl-5,7-dihydrocyclopenta[e][1,3]oxazine-2,4-dione
Molecular Formula: | C15H15NO3 | Molecular Weight: | 257.284500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LIWJXTCNWJMVDQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6,7-dihydro-5H-cyclopenta[e][1,3]thiazine-2,4-dione | CAS Registry Number: 65200-35-3
Synonyms: CTK1I3253
Molecular Formula: | C7H7NO2S | Molecular Weight: | 169.200980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KLYYJINLOUFDRT-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: AC1L3GJY, Cyclopenta(ef)heptalene, 3,5,8,10-tetramethyl-
Molecular Formula: | C18H18 | Molecular Weight: | 234.335520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AINPHPVLIAVCOW-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: AC1L3HLF, Cyclopenta(ef)heptalene, 3,5-dimethyl-
Molecular Formula: | C16H14 | Molecular Weight: | 206.282360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WZDANNXTVDLMBK-UHFFFAOYSA-N
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(1 supplier)
Synonyms: 4,5-Aceheptylenedicarboxylic acid dimethyl
Molecular Formula: | C18H14O4 | Molecular Weight: | 294.306 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RPHOMAAHAPRFTG-UHFFFAOYSA-N
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(1 supplier)
Molecular Formula: | C15H10O | Molecular Weight: | 206.239300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HOMZRTMBVRCNEI-UHFFFAOYSA-N
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(1 supplier)
Synonyms: 6-Aceheptylenecarboxaldehyde, CTK8J4505
Molecular Formula: | C15H10O | Molecular Weight: | 206.244 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MCXUXFLJWBUMOC-UHFFFAOYSA-N
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(0 suppliers) | |
(11 suppliers)
IUPAC Name: (4aS,6aR,9aR,9bR)-6a-methyl-2,4a,5,6,8,9,9a,9b-octahydro-1H-cyclopenta[f]chromene-3,7-dione | CAS Registry Number: 64053-02-7
Synonyms: AKOS027254782, AK205556, (4AS,6aR,9aR,9bR)-6a-methyloctahydrocyclopenta[f]chromene-3,7(2H,8H)-dione
Molecular Formula: | C13H18O3 | Molecular Weight: | 222.284 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IFSUJJKLAULFLL-ORXSELOVSA-N
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IUPAC Name: 8-hydroxy-2-methyl-1-[(E)-non-3-enyl]-4a,7,8,9,9a,9b-hexahydro-3H-cyclopenta[f]chromen-5-one | CAS Registry Number: 173655-56-6
Synonyms: Penostatin A, Penostatin B, AC1O60FC, 173485-70-6, 8-hydroxy-2-methyl-1-[(E)-non-3-enyl]-4a,7,8,9,9a,9b-hexahydro-3H-cyclopenta[f]chromen-5-one
Molecular Formula: | C22H32O3 | Molecular Weight: | 344.487680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KBCHKCARALURDZ-BQYQJAHWSA-N
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(1 supplier) | |
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(2 suppliers)
IUPAC Name: 3-ethenyl-3,4a,7,7,9a-pentamethyl-2,5,6,6a,9,9b-hexahydro-1H-cyclopenta[f]chromen-8-one | CAS Registry Number: 38049-39-7
Synonyms: Tiganone
Molecular Formula: | C19H30O2 | Molecular Weight: | 290.447 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FJWOJBDVJXUBLL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3R,4aR,6aR,9aS,9bR)-3-ethenyl-3,4a,7,7,9a-pentamethyl-2,5,6,6a,9,9b-hexahydro-1H-cyclopenta[f]chromen-8-one | CAS Registry Number: 1757-94-4
Synonyms: Colensenone
Molecular Formula: | C19H30O2 | Molecular Weight: | 290.447 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FJWOJBDVJXUBLL-AQQQZIQISA-N
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(8 suppliers)
Synonyms: Cyclopenta[fg]tetracene-1,2-dione, Cyclopenta[fg]naphthacene-1,2-dione, AKOS026671335, AK192645, C2669
Molecular Formula: | C20H10O2 | Molecular Weight: | 282.298 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AYSSMZWWOZPRMT-UHFFFAOYSA-N
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(0 suppliers) | |