| PRODUCT NAME | CAS Registry Number |
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(3 suppliers)
IUPAC Name: [(3aR,6aS)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methanol | CAS Registry Number: 52954-61-7
Synonyms: AKOS027321419, AK311360, (cis-2-Methyloctahydrocyclopenta[c]pyrrol-5-yl)methanol
| Molecular Formula: | C9H17NO | Molecular Weight: | 155.241 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JUVGKRMFNQYLDW-CBLAIPOGSA-N
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(1 supplier)
IUPAC Name: N-[7-(4-methoxyphenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]furan-2-carboxamide | CAS Registry Number: 5280-34-2
Synonyms: SMR000045249, AC1NTWLP, MLS000082929, MLS002583871, STOCK4S-63701, MolPort-000-781-276, HMS2176P11, STL344789, MCULE-7986242036, N-[7-(4-methoxyphenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]furan-2-carboxamide, N-[7-(4-methoxyphenyl)-5-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]furan-2-carboxamide
| Molecular Formula: | C23H21N5O3 | Molecular Weight: | 415.444540 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KTHZVGNXUKGITL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: cyclopenta[c]thiopyran | CAS Registry Number: 270-63-3
Synonyms: Cyclopenta[c]thiopyran, Cyclopenta[b]thiapyran, Cyclopenta[c]thiapyran, AGN-PC-0DBEZM, AC1LBK6J, AGN-PC-0DBEY8, SureCN3997707, CTK1A7582, AG-K-87571
| Molecular Formula: | C8H6S | Molecular Weight: | 134.198240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WITCGPMUKHXQGW-UHFFFAOYSA-N
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(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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(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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(2 suppliers)
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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(6 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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(1 supplier)
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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(3 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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(1 supplier)
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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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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(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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