| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 6a-ethyl-1-methyl-2,3,3a,4,5,6-hexahydrocyclopenta[b]pyrrole | CAS Registry Number: 87401-71-6
Synonyms: SureCN10733950, CTK3C4227
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WIVKIQOSAURQEC-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole | CAS Registry Number: 5661-02-9
Synonyms: OCTAHYDROCYCLOPENTA[B]PYRROLE, SCHEMBL803708, ADKDJHASTPQGEO-UHFFFAOYSA-N, MolPort-022-364-637, AKOS006335631, MB13581, NE34548, HE323662, Z1891775516, CIS-OCTAHYDRO-CYCLOPENTA[B]PYRROLE (RELATIVE STRUC)
| Molecular Formula: | C7H13N | Molecular Weight: | 111.188 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ADKDJHASTPQGEO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,2,2-trimethyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrole | CAS Registry Number: 87390-43-0
Synonyms: SureCN10733714, CTK3C4331
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WMUDAINOHNDGPK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,2,3-trimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole | CAS Registry Number: 87401-72-7
Synonyms: SureCN10728050, CTK3C4226
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KAVWSVZALRMBDV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,2,3a-trimethyl-2,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrole | CAS Registry Number: 87401-73-8
Synonyms: SureCN10731933, CTK3C4225
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IAFSYBATXVSBMV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,2,4-trimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole | CAS Registry Number: 87401-74-9
Synonyms: SureCN10731071, CTK3C4224
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KTGYAKZXADENFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,5-trimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole | CAS Registry Number: 87401-75-0
Synonyms: SureCN10729018, CTK3C4223
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ILWAXZQNDLMIKA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,2,6-trimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole | CAS Registry Number: 87401-76-1
Synonyms: SureCN10733980, CTK3C4222
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YOJSAHSFOIRGTJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,2,6a-trimethyl-2,3,3a,4,5,6-hexahydrocyclopenta[b]pyrrole | CAS Registry Number: 87401-77-2
Synonyms: SureCN10733818, CTK3C4221
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KVSABHWHAZQCKC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,3,3-trimethyl-2,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrole | CAS Registry Number: 87390-44-1
Synonyms: SureCN10728023, CTK3C4330
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DAXKVWGDTDKFDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,3a-trimethyl-2,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrole | CAS Registry Number: 87401-78-3
Synonyms: SureCN10734810, CTK3C4220
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HSFDRVINXNZWQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,4-trimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole | CAS Registry Number: 87401-79-4
Synonyms: SureCN10731320, CTK3C4219
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OKUXFZLYXAMUAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-trimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole | CAS Registry Number: 87401-80-7
Synonyms: SureCN10728188, CTK3C4218
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZZUQJURQNRSEBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,6-trimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole | CAS Registry Number: 87401-81-8
Synonyms: SureCN10727940, CTK3C4217
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RMHUGRXKZFBOMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,6a-trimethyl-2,3,3a,4,5,6-hexahydrocyclopenta[b]pyrrole | CAS Registry Number: 87401-82-9
Synonyms: SureCN10734160, CTK3C4216
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WIEYPBVVXBLDAL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole | CAS Registry Number: 87390-48-5
Synonyms: SureCN10729741, CTK3C4326
| Molecular Formula: | C9H17N | Molecular Weight: | 139.237980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IYLXJXHAZNBTEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3a,4-trimethyl-2,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrole | CAS Registry Number: 87401-83-0
Synonyms: SureCN10733831, CTK3C4215
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OVOHVBWIBAPOQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3a,5-trimethyl-2,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrole | CAS Registry Number: 87401-84-1
Synonyms: SureCN10727745, CTK3C4214
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KWRVJNIETZOGJN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3a,6-trimethyl-2,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrole | CAS Registry Number: 87390-35-0
Synonyms: SureCN10728422, CTK3C4339
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RHMIFZOYHYYHHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3a,6a-trimethyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyrrole | CAS Registry Number: 87390-36-1
Synonyms: SureCN10734393, CTK3C4338
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JTWDSKVWODSEPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3a-dimethyl-2,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrole | CAS Registry Number: 87390-49-6
Synonyms: SureCN10729594, CTK3C4325
| Molecular Formula: | C9H17N | Molecular Weight: | 139.237980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LUAOARODKFCGSE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4,4-trimethyl-2,3,3a,5,6,6a-hexahydrocyclopenta[b]pyrrole | CAS Registry Number: 87390-45-2
Synonyms: SureCN10734193, CTK3C4329
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QCZFNHZZGNZJGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4,5-trimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole | CAS Registry Number: 87390-37-2
Synonyms: SureCN10733261, CTK3C4337
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NNRFWYDYMMAITI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4,6-trimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole | CAS Registry Number: 87390-38-3
Synonyms: SureCN10728990, CTK3C4336
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KMQLXZGNPJBZCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4,6a-trimethyl-2,3,3a,4,5,6-hexahydrocyclopenta[b]pyrrole | CAS Registry Number: 87390-39-4
Synonyms: SureCN10730891, CTK3C4335
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UODIUPHBGPJFER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole | CAS Registry Number: 87390-50-9
Synonyms: SureCN10734877, CTK3C4324
| Molecular Formula: | C9H17N | Molecular Weight: | 139.237980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TVAGIGBXXDYAJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,5,5-trimethyl-2,3,3a,4,6,6a-hexahydrocyclopenta[b]pyrrole | CAS Registry Number: 87390-46-3
Synonyms: SureCN10733839, CTK3C4328
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PXWSHVNIHNMPFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,5,6-trimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole | CAS Registry Number: 87390-40-7
Synonyms: CTK3C4334
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DBRIEGUSZCNRMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,5,6a-trimethyl-2,3,3a,4,5,6-hexahydrocyclopenta[b]pyrrole | CAS Registry Number: 87390-41-8
Synonyms: SureCN10733287, CTK3C4333
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KRXRTDCWXLWKKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,5-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole | CAS Registry Number: 87390-51-0
Synonyms: SureCN10735229, CTK3C4323
| Molecular Formula: | C9H17N | Molecular Weight: | 139.237980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IJYPZKFPBDUZRJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,6,6-trimethyl-2,3,3a,4,5,6a-hexahydrocyclopenta[b]pyrrole | CAS Registry Number: 87390-47-4
Synonyms: SureCN10735386, CTK3C4327
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GACUDEJEOBANHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,6,6a-trimethyl-2,3,3a,4,5,6-hexahydrocyclopenta[b]pyrrole | CAS Registry Number: 87390-42-9
Synonyms: SureCN10732904, CTK3C4332
| Molecular Formula: | C10H19N | Molecular Weight: | 153.264560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: URINTEJKQNOWLO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,6-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole | CAS Registry Number: 87390-52-1
Synonyms: AGN-PC-02NHEM, SureCN10733174, CTK3C4322
| Molecular Formula: | C9H17N | Molecular Weight: | 139.237980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VTYHUDMXJCRPTF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,6a-dimethyl-2,3,3a,4,5,6-hexahydrocyclopenta[b]pyrrole | CAS Registry Number: 87390-53-2
Synonyms: SureCN10729484, CTK3C4321
| Molecular Formula: | C9H17N | Molecular Weight: | 139.237980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SYBMWDNRYDXKJR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methyl-1,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrole | CAS Registry Number: 109508-58-9
Synonyms: CTK8G5507, AKOS006355768, KB-285170, 2-methyl-1,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrole
| Molecular Formula: | C8H13N | Molecular Weight: | 123.195520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LGNYIHXMQAPCFD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrole | CAS Registry Number: 147329-68-8
Synonyms: SCHEMBL13326543, CTK8H0021, Cyclopenta[b]pyrrole,1,4,5,6-tetrahydro-1-methyl-
| Molecular Formula: | C8H11N | Molecular Weight: | 121.179640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HWLONZNXZKASKN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole | CAS Registry Number: 92705-53-8
Synonyms: SCHEMBL12844664, FPTVEBZXBUYUOW-UHFFFAOYSA-, KB-285188, 2-Methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole, InChI=1/C8H11N/c1-6-5-7-3-2-4-8(7)9-6/h5,9H,2-4H2,1H3
| Molecular Formula: | C8H11N | Molecular Weight: | 121.179640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 0 |
InChIKey: FPTVEBZXBUYUOW-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-methyl-1-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]pyrrole | CAS Registry Number: 93698-76-1
Synonyms: AKOS027419484, AK466722, HE417808, 1-Isopropyl-2-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole
| Molecular Formula: | C11H17N | Molecular Weight: | 163.264 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KCXLMCSBWXSMEI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole | CAS Registry Number: 151051-65-9
Synonyms: CTK8H0412, AKOS006358646, KB-288039, 3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole
| Molecular Formula: | C8H11N | Molecular Weight: | 121.179640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 0 |
InChIKey: FLSUUBAQYWDGGG-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-(3-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl)ethanone | CAS Registry Number: 118718-53-9
Synonyms: AKOS027395879, AK434656, HE300224, 1-acetyl-3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole, 1-(3-Methyl-5,6-dihydrocyclopenta[b]pyrrol-1(4H)-yl)ethanone, 1-(3-methyl-1,4,5,6-tetrahydro-cyclopenta[b]pyrrol-1-yl)-ethanone
| Molecular Formula: | C10H13NO | Molecular Weight: | 163.220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YJXOAYQTLQLQTH-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 1-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]ethanone | CAS Registry Number: 87623-96-9
Synonyms: CTK3C2888, AG-H-53675, Cyclopenta[b]pyrrole, 1-acetyloctahydro-, cis-
| Molecular Formula: | C9H15NO | Molecular Weight: | 153.221500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WUIVCLLDKQXMPX-IUCAKERBSA-N
| |
(3 suppliers)
IUPAC Name: 1-[(2R,3aS,6aS)-2-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]ethanone | CAS Registry Number: 154592-44-6
Synonyms: WOEIQXYVRUWOJK-JEZHCXPESA-N, Cyclopenta[b]pyrrole, 1-acetyloctahydro-2-methyl-, (2alpha,3abeta,6abeta)- (9CI)
| Molecular Formula: | C10H17NO | Molecular Weight: | 167.252 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WOEIQXYVRUWOJK-JEZHCXPESA-N
| |
(3 suppliers)
IUPAC Name: 1-butyl-4,4-dimethyl-5,6-dihydrocyclopenta[b]pyrrole | CAS Registry Number: 227018-86-2
Synonyms: Cyclopenta[b]pyrrole,1-butyl-1,4,5,6-tetrahydro-4,4-dimethyl-
| Molecular Formula: | C13H21N | Molecular Weight: | 191.312540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QANKOHNMHASORC-UHFFFAOYSA-N
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