| PRODUCT NAME | CAS Registry Number |
(6 suppliers)
IUPAC Name: 1-[(2R)-oxolan-2-yl]ethanone | CAS Registry Number: 666203-86-7
Synonyms: (R)-1-(tetrahydrofuran-2-yl)ethanone, 1-[(2R)-TETRAHYDRO-2-FURANYL]ETHANONE, SureCN890174, MolPort-004-769-741, AK-43486, Ethanone,1-[(2R)-tetrahydro-2-furanyl]-, KB-151280
| Molecular Formula: | C6H10O2 | Molecular Weight: | 114.142400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KWBQKUZVJVKXHI-ZCFIWIBFSA-N
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(3 suppliers)
IUPAC Name: 1-[(2R,3aS,6aS)-2-hydroxy-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl]ethanone | CAS Registry Number: 209549-08-6
Synonyms: AKOS027402410, AK443191, (5beta)-1beta-Acetylbicyclo[3.3.0]octane-3alpha-ol, 1-((2R,3AS,6aS)-2-hydroxyoctahydropentalen-3a-yl)ethanone
| Molecular Formula: | C10H16O2 | Molecular Weight: | 168.236 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VTSYKYCUMKRLGJ-IVZWLZJFSA-N
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(5 suppliers)
IUPAC Name: 1-[(2R,3R)-3-pentyloxiran-2-yl]ethanone | CAS Registry Number: 191982-03-3
Synonyms: 1-(3beta-Pentyloxirane-2beta-yl)ethanone, LP079167, 1-[(2R,3R)-3-PENTYLOXIRAN-2-YL]ETHANONE, Ethanone, 1-[(2R,3R)-3-pentyloxiranyl]- (9CI)
| Molecular Formula: | C9H16O2 | Molecular Weight: | 156.225 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QSBATKPBRAWDHQ-BDAKNGLRSA-N
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(3 suppliers)
IUPAC Name: 1-[(2R,3R)-2-methoxy-3-methyl-4-methylideneoxolan-3-yl]ethanone | CAS Registry Number: 220308-37-2
Synonyms: Ethanone,1-[ -tetrahydro-2-methoxy-3-methyl-4-methylene-3-furanyl]-,
| Molecular Formula: | C9H14O3 | Molecular Weight: | 170.205660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GMCLWGGZDHXLKU-BDAKNGLRSA-N
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(3 suppliers)
IUPAC Name: 1-[(2R,3R,4R)-3,4-dihydroxypyrrolidin-2-yl]ethanone | CAS Registry Number: 213314-70-6
Synonyms: SCHEMBL8176819, Ethanone,1-[ -3,4-dihydroxy-2-pyrrolidinyl]-
| Molecular Formula: | C6H11NO3 | Molecular Weight: | 145.156440 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: CBFQQQJUOJGQSH-SRQIZXRXSA-N
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(2 suppliers)
IUPAC Name: 1-[(2R,3S)-2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl]ethanone | CAS Registry Number: 59056-93-8
Synonyms: Boisvelone, ZINC03882938, CID6453747, Ethanone, 1-((2R,3S)-1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-, rel-
| Molecular Formula: | C16H26O | Molecular Weight: | 234.377040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FVUGZKDGWGKCFE-MEDUHNTESA-N
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(3 suppliers)
IUPAC Name: 1-[(2R,3S)-3-hexyloxiran-2-yl]ethanone | CAS Registry Number: 420849-80-5
Synonyms: Ethanone,1-[ -3-hexyloxiranyl]-
| Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ISBANAVARCNHCE-UWVGGRQHSA-N
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(3 suppliers)
IUPAC Name: 1-(3-pentyloxiran-2-yl)ethanone | CAS Registry Number: 102490-11-9
Synonyms: Ethanone, 1-(3-pentyloxiranyl)-, 90646-63-2, Ethanone, 1-[(2R,3S)-3-pentyloxiranyl]-, ACMC-20m5gq, ACMC-1BYVK, AGN-PC-008LJO, CTK3G6431
| Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QSBATKPBRAWDHQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-[(2~{R},3~{S})-3-pentyloxiran-2-yl]ethanone | CAS Registry Number: 102368-23-0
Synonyms: 102490-11-9, Ethanone, 1-[(2R,3S)-3-pentyloxiranyl]-, CTK0G7577, 2beta-Acetyl-3alpha-pentyloxirane, Ethanone, 1-[(2R,3S)-3-pentyloxiranyl]- (9CI), Ethanone, 1-[(2R,3S)-3-pentyloxiranyl]-, rel- (9CI)
| Molecular Formula: | C9H16O2 | Molecular Weight: | 156.225 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QSBATKPBRAWDHQ-IUCAKERBSA-N
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(2 suppliers)
IUPAC Name: 1-[(3R,5S,9R)-9-bromo-6,10,10-trimethylspiro[4.5]dec-6-en-3-yl]ethanone | CAS Registry Number: 30925-25-8
Synonyms: Spirolaurenone, C17114
| Molecular Formula: | C15H23BrO | Molecular Weight: | 299.246520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BLWJAUBTYPWLDO-NFAWXSAZSA-N
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(3 suppliers)
IUPAC Name: 1-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]ethanone | CAS Registry Number: 393530-60-4
Synonyms: Ethanone,1-[ -6-ethyl-3,6-dihydro-5-methyl-2H-pyran-2-yl]-
| Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CETYMYKXBKHWFF-NXEZZACHSA-N
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(3 suppliers)
IUPAC Name: 1-[(2S)-1-[(E)-propylideneamino]pyrrolidin-2-yl]ethanone | CAS Registry Number: 519183-52-9
Synonyms: Ethanone,1-[ -1- -2-pyrrolidinyl]-
| Molecular Formula: | C9H16N2O | Molecular Weight: | 168.236140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KVPREBORURQVRC-CMWXKVOJSA-N
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(5 suppliers)
IUPAC Name: 1-[(2S)-1-aminopyrrolidin-2-yl]ethanone | CAS Registry Number: 515837-17-9
Synonyms: FCH868047, ZINC95923477, AKOS006329560, ACM515837179, Ethanone,1-[(2S)-1-amino-2-pyrrolidinyl]-
| Molecular Formula: | C6H12N2O | Molecular Weight: | 128.175 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OWDKHIQAFOBZDQ-LURJTMIESA-N
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(3 suppliers)
Synonyms: Xanthorrhoeol
| Molecular Formula: | C15H14O3 | Molecular Weight: | 242.274 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XPINBVMNENJDHL-QMMMGPOBSA-N
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(3 suppliers)
IUPAC Name: 1-[(2S)-2-ethyl-1,1-dioxido-1,3-dithiolan-2-yl]ethanone | CAS Registry Number: 519059-47-3
Synonyms: Ethanone,1-[ -2-ethyl-1,1-dioxido-1,3-dithiolan-2-yl]-
| Molecular Formula: | C7H12O3S2-2 | Molecular Weight: | 208.298380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IXRLNDNQBBEBBJ-ZETCQYMHSA-L
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