PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopentan-1-one | CAS Registry Number: 93131-85-2
Synonyms: ACMC-20lx5l, AGN-PC-00LX4K, CTK3F6577
Molecular Formula: | C13H26O2Si | Molecular Weight: | 242.429840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WYJNGSMSIHMNLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[3-(benzenesulfonyl)-2-hydroperoxypropyl]cyclopentan-1-one | CAS Registry Number: 90823-91-9
Synonyms: ACMC-20ltil, AGN-PC-00LOPJ, CTK3G5992
Molecular Formula: | C14H18O5S | Molecular Weight: | 298.354720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WAPSBASHTGAYOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-hydroxy-2-(4-methoxyphenyl)ethenyl]cyclopentan-1-one | CAS Registry Number: 58987-21-6
Synonyms: CTK1E8446
Molecular Formula: | C14H16O3 | Molecular Weight: | 232.275040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DOIYILJHCATSFZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(3-acetyloxybutyl)-4-oxocyclopentyl]methyl acetate | CAS Registry Number: 112768-18-0
Synonyms: ACMC-20mgxy, CTK0D1053
Molecular Formula: | C14H22O5 | Molecular Weight: | 270.321480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GKNAFXMFAQFKGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(methoxy-phenylsulfanyl-trimethylsilylmethyl)-2-methylcyclopentan-1-one | CAS Registry Number: 112699-40-8
Synonyms: ACMC-20mgsd, AGN-PC-00OARW, CTK0D1221
Molecular Formula: | C17H26O2SSi | Molecular Weight: | 322.537640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GRQQLRSZQNTHAO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3R)-3-acetyl-2,2,3-trimethylcyclopentan-1-one | CAS Registry Number: 89155-93-1
Synonyms: CTK3A0436
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PWEPIQXFLHXYDV-JTQLQIEISA-N
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(0 suppliers)
IUPAC Name: 3-acetyl-3,4,4-trimethylcyclopentan-1-one | CAS Registry Number: 89155-92-0
Synonyms: ACMC-20lihp
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RMGTYFRVXLJWNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-butyl-2-(2-nitropropyl)cyclopentan-1-one | CAS Registry Number: 112329-41-6
Synonyms: ACMC-20mg0d, CTK0D2106
Molecular Formula: | C12H21NO3 | Molecular Weight: | 227.300040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BQTODIDADPMRBO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-butyl-2-prop-2-enylcyclopentan-1-one | CAS Registry Number: 143882-56-8
Synonyms: ACMC-20mcom, ACMC-20mcon, Cyclopentanone, 3-butyl-2-(2-propenyl)-, cis-, ACMC-20n3cp, Cyclopentanone, 3-butyl-2-(2-propenyl)-, trans-, SureCN9615194, CTK0B3845, 109900-41-6, 109900-42-7
Molecular Formula: | C12H20O | Molecular Weight: | 180.286600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HWXJQEWMPYLNTF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S,3S)-3-butyl-2-prop-2-enylcyclopentan-1-one | CAS Registry Number: 109900-42-7
Synonyms: CTK0D5496
Molecular Formula: | C12H20O | Molecular Weight: | 180.286600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HWXJQEWMPYLNTF-QWRGUYRKSA-N
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(0 suppliers)
IUPAC Name: (2S,3R)-3-butyl-2-prop-2-enylcyclopentan-1-one | CAS Registry Number: 109900-41-6
Synonyms: CTK0D5497
Molecular Formula: | C12H20O | Molecular Weight: | 180.286600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HWXJQEWMPYLNTF-MNOVXSKESA-N
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(1 supplier)
IUPAC Name: 3-cyclohexylcyclopentan-1-one | CAS Registry Number: 10264-57-0
Synonyms: SureCN3975742, CTK0D8952, AKOS013846395
Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZKWXHMQLBLFZHP-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-cyclopropylcyclopentan-1-one | CAS Registry Number: 59939-08-1
Synonyms: 3-cyclopropylcyclopentanone, SureCN10286415, 3-cyclopropyl-cyclopentan-1-one, CTK1E6149, AKOS013846396
Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AJEBGULHJHRRGC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-ethenylcyclopentan-1-one | CAS Registry Number: 50337-14-9
Synonyms: SureCN2068452, AGN-PC-005SE0, CTK1E5794
Molecular Formula: | C7H10O | Molecular Weight: | 110.153700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JORKABJLEXAPFV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3S)-3-ethenylcyclopentan-1-one | CAS Registry Number: 90304-25-9
Synonyms: CTK3I2150
Molecular Formula: | C7H10O | Molecular Weight: | 110.153700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JORKABJLEXAPFV-LURJTMIESA-N
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(1 supplier)
IUPAC Name: 3-ethenyl-3-methylcyclopentan-1-one | CAS Registry Number: 49664-66-6
Synonyms: 3-Methyl-3-vinylcyclopentanone, AC1LC7FQ, 3-Ethenyl-3-methylcyclopentanone, CTK1D0697, 3-ethenyl-3-methylcyclopentan-1-one
Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CBYHCZCGFCUJQT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-ethoxycyclopentan-1-one | CAS Registry Number: 64145-52-4
Synonyms: AGN-PC-003IVC, SureCN3980699, CTK2A7123
Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UAFTUQCCPRMUPP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3R)-3-ethylcyclopentan-1-one | CAS Registry Number: 86505-42-2
Synonyms: ZINC05225331, SureCN6438413, CTK3C7139
Molecular Formula: | C7H12O | Molecular Weight: | 112.169580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XERALSLWOPMNRJ-ZCFIWIBFSA-N
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(0 suppliers)
IUPAC Name: (3S)-3-ethylcyclopentan-1-one | CAS Registry Number: 86505-49-9
Synonyms: SureCN6440092, CTK3C7138, ZINC02507849
Molecular Formula: | C7H12O | Molecular Weight: | 112.169580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XERALSLWOPMNRJ-LURJTMIESA-N
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(1 supplier)
IUPAC Name: 3-ethyl-2-methylcyclopentan-1-one | CAS Registry Number: 85180-69-4
Synonyms: CTK3C9176, AKOS014236213
Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OXNVQEPNORMJHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethyl-3-phenylcyclopentan-1-one | CAS Registry Number: 89012-53-3
Synonyms: ACMC-20lgd7, AGN-PC-00MGV4, CTK3A3157, Cyclopentanone, 3-ethyl-3-phenyl-, (-)-
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QKWAMOBOGHMDJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethylidene-2-methyl-2-(3-oxobutyl)cyclopentan-1-one | CAS Registry Number: 88441-65-0
Synonyms: ACMC-20l9r8, CTK3B1673
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UTZLYMFPBUJAOG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-hydroxycyclopentan-1-one | CAS Registry Number: 109905-53-5
Synonyms: cyclopentanone, 3-hydroxy-, ACMC-20mcos, SureCN2664314, CTK0J3015, 26831-63-0
Molecular Formula: | C5H8O2 | Molecular Weight: | 100.115820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GULNLSGTYCQLLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxy-2,2-dimethyl-4-(nitromethyl)cyclopentan-1-one | CAS Registry Number: 90017-94-0
Synonyms: AGN-PC-00PXJU, CTK3I5452
Molecular Formula: | C8H13NO4 | Molecular Weight: | 187.193120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CAHTXVLMDIAEIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxy-2,2-dimethyl-5-propan-2-ylidenecyclopentan-1-one | CAS Registry Number: 92214-95-4
Synonyms: ACMC-20lvn9, CTK3G0935
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PZDBWEPHOUJZPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxy-2-methyl-2-(3-oxobutyl)cyclopentan-1-one | CAS Registry Number: 116498-49-8
Synonyms: ACMC-20mmjj, AGN-PC-001CER, CTK0C5169
Molecular Formula: | C10H16O3 | Molecular Weight: | 184.232240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SQWDXJRSXAMTBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzylidene-3-methoxycyclopentan-1-one | CAS Registry Number: 823785-44-0
Synonyms: CTK3E0366, Cyclopentanone, 3-methoxy-2-(phenylmethylene)-, (2E)-
Molecular Formula: | C13H14O2 | Molecular Weight: | 202.249060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AEHRGVSOZKUDIE-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: (3S)-3-methylcyclopentan-1-one | CAS Registry Number: 6672-24-8
Synonyms: AC1OE5RD, SureCN1523123, CTK1J4365, (3S)-3-methylcyclopentan-1-one, ZINC02039266
Molecular Formula: | C6H10O | Molecular Weight: | 98.143000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AOKRXIIIYJGNNU-YFKPBYRVSA-N
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(1 supplier)
IUPAC Name: (2S,3S)-3-methyl-2-(2-methylphenyl)cyclopentan-1-one | CAS Registry Number: 824390-75-2
Synonyms: CTK3D9786, Cyclopentanone, 3-methyl-2-(2-methylphenyl)-, (2S,3S)-
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QNRHTTUBBPOBBJ-GWCFXTLKSA-N
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(0 suppliers)
IUPAC Name: 3-methyl-2-(3-methylbut-2-enyl)cyclopentan-1-one | CAS Registry Number: 153974-18-6
Synonyms: ACMC-20n6vc
Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HBVHNQPPMIJNOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-2-phenylselanylcyclopentan-1-one | CAS Registry Number: 78763-74-3
Synonyms: CTK2F9710
Molecular Formula: | C12H14OSe | Molecular Weight: | 253.198960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RRXPCVFTXKRUSU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonyl)-3-methylcyclopentan-1-one | CAS Registry Number: 113459-59-9
Synonyms: ACMC-20miai, AGN-PC-00OD1M, CTK0C9509, 3-methyl-2-(phenylsulfonyl)cyclopentanone, 2-(benzenesulfonyl)-3-methylcyclopentan-1-one
Molecular Formula: | C12H14O3S | Molecular Weight: | 238.302760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KJVAEJQSYIWIMJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-methyl-2-methylidene-3-(4-methylphenyl)cyclopentan-1-one | CAS Registry Number: 93862-62-5
Synonyms: ACMC-20ly5s, AGN-PC-0002IS, Cyclopentanone, 3-methyl-2-methylene-3-(4-methylphenyl)-
Molecular Formula: | C14H16O | Molecular Weight: | 200.276240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AZTCYDUUBHHONT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-2-pentylidenecyclopentan-1-one | CAS Registry Number: 823785-34-8
Synonyms: CTK3E0373, Cyclopentanone, 3-methyl-2-pentylidene-, (2E)-
Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DPEGPGLKEYSVLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-2-phenylcyclopentan-1-one | CAS Registry Number: 93177-72-1
Synonyms: ACMC-20lx78, SureCN10726551, AGN-PC-0034I2, CTK3G9726
Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MODWSJCNUNCNKR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S,3S)-3-methyl-2-phenylcyclopentan-1-one | CAS Registry Number: 824390-70-7
Synonyms: CTK3D9788, Cyclopentanone, 3-methyl-2-phenyl-, (2S,3S)-
Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MODWSJCNUNCNKR-CABZTGNLSA-N
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(1 supplier)
IUPAC Name: (3R)-3-methyl-3-(4-methylphenyl)cyclopentan-1-one | CAS Registry Number: 86505-48-8
Synonyms: CTK2I3388
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BKGHCDINFFMWNU-CYBMUJFWSA-N
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(2 suppliers)
IUPAC Name: 3-methyl-3-phenylcyclopentan-1-one | CAS Registry Number: 53750-06-4
Synonyms: AGN-PC-00KVQP, SureCN12540448, 3-methyl-3-phenylcyclopentanone, CTK1G0259, 3-methyl-3-phenylcyclopentan-1-one
Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RGOAWKBPBSKZML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-pentylcyclopentan-1-one | CAS Registry Number: 85163-13-9
Synonyms: 3-pentylcyclopentanone, 3-pentyl-cyclopentan-1-one, AGN-PC-00L6XS, SureCN2691363, CTK3C9224, AKOS013846618
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GWSPTFQZKGLWES-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-dimethyl-2-prop-2-enylcyclopentan-1-one | CAS Registry Number: 138984-00-6
Synonyms: ACMC-20mydg, CTK0F2814
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CSRKFVXUJJFVPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonyl)-4,4-dimethylcyclopentan-1-one | CAS Registry Number: 113459-61-3
Synonyms: ACMC-20miaj, AGN-PC-00OD1N, CTK0C9508, 4,4-dimethyl-2-(phenylsulfonyl)cyclopentanone, 2-(benzenesulfonyl)-4,4-dimethylcyclopentan-1-one
Molecular Formula: | C13H16O3S | Molecular Weight: | 252.329340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RJJXCYCDRRUEMG-UHFFFAOYSA-N
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