| PRODUCT NAME | CAS Registry Number |
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Synonyms: SCHEMBL3198619, AKOS028111940
| Molecular Formula: | C14H4O4 | Molecular Weight: | 236.182 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CXBLRPZHCYNPCJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (6S,8R)-4,5,6,8-tetramethyl-1,6,7,8-tetrahydrocyclopenta[g]indole | CAS Registry Number: 128397-78-4
Synonyms: Herbindole A
| Molecular Formula: | C15H19N | Molecular Weight: | 213.324 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 0 |
InChIKey: PMKAXEKKAOXTQO-DTWKUNHWSA-N
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(1 supplier)
IUPAC Name: (8S)-5-[(E)-but-1-enyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole | CAS Registry Number: 107368-93-4
Synonyms: trans-Trikentrin B, NSC625522, AC1NTSM2, NSC-625522, (8S)-5-[(E)-but-1-enyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole
| Molecular Formula: | C17H21N | Molecular Weight: | 239.355340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 0 |
InChIKey: LCPXZNXUNXCSGA-CTIHDASJSA-N
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(4 suppliers)
IUPAC Name: ethyl 4-methoxy-1,6,7,8-tetrahydrocyclopenta[g]indole-2-carboxylate | CAS Registry Number: 438623-78-0
Synonyms: 2-CARBOETHOXY-4-METHOXY-1,6,7,8-TETRAHYDROCYCLOPENT[G]INDOLE, tetrahydrocyclopent[g]indole, SCHEMBL6337281, CTK6F6087, ZINC21987238, AKOS015962597, 2-Carboethoxy-4-methoxy-1,6,7,8-, AC-17662
| Molecular Formula: | C15H17NO3 | Molecular Weight: | 259.300380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QLFZMOHIMSKLMK-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Cyclopent(hi)aceanthrylene, Cyclopent(hi)aceanthylene, ACMC-20mu5q, AC1L3WYZ, cyclopenta[hi]aceanthrylene, CTK0H9602
| Molecular Formula: | C18H10 | Molecular Weight: | 226.272000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SFIIJQDDFMKMCT-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: Cyclopent(hi)acephenanthrylene, CID150609
| Molecular Formula: | C18H10 | Molecular Weight: | 226.272000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OGSMXDUSWZTIEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-bromo-2,5-dimethoxyphenyl)thiophene-2-carboxamide | CAS Registry Number: 5868-20-2
Synonyms: F0910-0885, N-(4-bromo-2,5-dimethoxyphenyl)thiophene-2-carboxamide, ZINC00037872, AC1LDTPN, CBMicro_035830, MolPort-000-651-124, AKOS001595106, MCULE-4514644162, ST053546, BIM-0035789.P001, EU-0037515, N-(4-bromo-2,5-dimethoxyphenyl)-2-thienylcarboxamide
| Molecular Formula: | C13H12BrNO3S | Molecular Weight: | 342.208280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FREZRUDZUFXINO-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: CID217687, LS-58411, 1-Aza-1-methyl-1,2,3,7,8,8a-hexahydroacenaphthylene hydrochloride, 1,2,3,7,8,8a-Hexahydro-1-methyl-cyclopent(ij)isoquinoline hydrochloride, Cyclopent(ij)isoquinoline, 1,2,3,7,8,8a-hexahydro-1-methyl-, hydrochloride
| Molecular Formula: | C12H16ClN | Molecular Weight: | 209.715140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PSLFBDOCIBZGRS-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1L3W9V, 9a-(Acetyloxy)-2,3,6a,9a-tetrahydro-4-methoxycyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 9a-(acetyloxy)-2,3,6a,9a-tetrahydro-4-methoxy-
| Molecular Formula: | C19H14O8 | Molecular Weight: | 370.309660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: DKAVWCLESZNDCJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl (1R,4aS,7S,7aS)-1,7-dihydroxy-7-(hydroxymethyl)-4a,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 87553-43-3
Synonyms: AC1L4L7L, methyl (1R,4aS,7S,7aS)-1,7-dihydroxy-7-(hydroxymethyl)-4a,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylate
| Molecular Formula: | C11H14O6 | Molecular Weight: | 242.225260 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: CYFGAUDUKUUIEV-SSQAQTMGSA-N
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(6 suppliers)
Synonyms: Acepyrene, Acepyrylene, Cyclopenta[cd]pyrene, Cyclopenta(cd)pyrene, Cyclopenteno(c,d)pyrene, CCRIS 6930, CHEBI:374225, CID33743, BRN 2047004, LS-58166
| Molecular Formula: | C18H10 | Molecular Weight: | 226.272000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BZCXQYVNASLLQO-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Cyclopenta(cd)pyren-4(3H)-one, AC1L36LZ, AC1Q6P9B, CTK8D9374, AR-1I3213
| Molecular Formula: | C18H10O | Molecular Weight: | 242.271400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GCPKMXIIQAZQLQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 21484-34-4
Synonyms: Poli 55, 1-(1-phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-3-(piperidin-1-yl)propan-1-one hydrochloride(1:1), 1-(1,4,5,6-Tetrahydro-1-phenyl-3-cyclopentapyrazolyl)-3-piperidino-1-propanone hydrochloride, 3-Piperidino-1-(1,4,5,6-tetrahydro-1-phenyl-3-cyclopentapyrazolyl)-1-propanone hydrochloride, 1-Propanone, 1-(1,4,5,6-tetrahydro-1-phenyl-3-cyclopentapyrazolyl)-3-piperidino-, monohydrochloride, 24554-05-0, AC1L4P7H, AC1Q3DY5, CTK4E6898, KST-1B2151, AR-1A9957, AG-K-13159, LS-123190, 1-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-piperidin-1-ylpropan-1-one hydrochloride
| Molecular Formula: | C20H26ClN3O | Molecular Weight: | 359.892940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RVSXRNHWGRTLFT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[c]dithiol-3-one | CAS Registry Number: 20561-20-0
Synonyms: CTK8H5304, KB-303154, Tetrahydrocyclopenta[c][1,2]dithiol-3(3aH)-one
| Molecular Formula: | C6H8OS2 | Molecular Weight: | 160.257120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HNXPNBBSEUZZLH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: cyclopenta-1,3-diene | CAS Registry Number: 26912-33-4
Synonyms: Cyclopentadiene, 1,3-CYCLOPENTADIENE, Pyropentylene, Pentole, R-Pentine, 542-92-7, UNII-5DFH9434HF, CHEBI:30664, HSDB 2514, ZSWFCLXCOIISFI-UHFFFAOYSA-N, EINECS 208-835-4, cyclopentadien, cyclo pentadiene, cyclo-pentadiene, Tetrahydrocyclopentadiene, AC1Q1GUI, DSSTox_CID_7191, AC1L1P5P, DSSTox_RID_78342, DSSTox_GSID_27191
| Molecular Formula: | C5H6 | Molecular Weight: | 66.101140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZSWFCLXCOIISFI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: cyclopenta-1,3-diene;1-(2-ethylcyclopenta-1,3-dien-1-yl)ethanone;iron(2+) | CAS Registry Number: 1316-97-8
Synonyms: EINECS 215-261-8, 1-Acetyl-2-ethylferrocene, OR060274, OR213343, (2-ACETYL-3-ETHYLCYCLOPENTA-2,4-DIEN-1-YL)(CYCLOPENTA-2,4-DIEN-1-YL)IRON, CYCLOPENTA-1,3-DIENE; 1-(2-ETHYL-1-CYCLOPENTA-1,3-DIENYL)ETHANONE; IRON(+2) CATION
| Molecular Formula: | C14H16FeO | Molecular Weight: | 256.126 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PKMBLFDABBJSJO-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: cyclopenta-1,3-diene; 1-(1-cyclopenta-1,3-dien-1-ylpropan-2-yl)cyclopenta-1,3-diene; iron(2+) | CAS Registry Number: 12609-95-9
Synonyms: 1,1''-Isopropylidenediferrocene, EINECS 235-719-0, CID114439
| Molecular Formula: | C23H24Fe2 | Molecular Weight: | 412.126660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NOIFRTILOKCQBR-UHFFFAOYSA-N
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