PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-[(2,3-dimethoxyphenyl)methoxy]butan-2-one | CAS Registry Number: 90033-49-1
Synonyms: CTK3I5327
Molecular Formula: | C13H18O4 | Molecular Weight: | 238.279620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WEFLSJQWTPRALZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(2-chloroethylsulfonyl)butan-2-one | CAS Registry Number: 62101-26-2
Synonyms: ST50052194, ZINC01793932, AC1LUHHN, CTK2C7159, MolPort-000-225-212, 4-(2-chloroethylsulfonyl)butan-2-one, AKOS001060876, MCULE-3640447368, 4-[(2-chloroethyl)sulfonyl]butan-2-one, T0507-4329
Molecular Formula: | C6H11ClO3S | Molecular Weight: | 198.667740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QAOLAJPFNOYGSN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[(2-chlorophenyl)methoxy]butan-2-one | CAS Registry Number: 90033-51-5
Synonyms: CTK3I5325, AKOS011306446
Molecular Formula: | C11H13ClO2 | Molecular Weight: | 212.672720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GHPYIOGLMHRMJS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(2-hydroxyphenyl)imino-4-phenylbutan-2-one | CAS Registry Number: 443893-37-6
Synonyms: CTK1D2462, 2-Butanone, 4-[(2-hydroxyphenyl)imino]-4-phenyl-
Molecular Formula: | C16H15NO2 | Molecular Weight: | 253.295800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JVMBGCVVEYADKZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(2-hydroxypropylimino)-4-phenylbutan-2-one | CAS Registry Number: 63623-46-1
Synonyms: CTK1I6253
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JOASNRSEXQTXIU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(2-iodoanilino)butan-2-one | CAS Registry Number: 163444-05-1
Synonyms: CTK0E6055
Molecular Formula: | C10H12INO | Molecular Weight: | 289.112850 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XLAWOSBVBKCYKX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(2-methoxyanilino)-4-phenylbutan-2-one | CAS Registry Number: 249737-34-6
Synonyms: CTK0J4480, 2-Butanone, 4-[(2-methoxyphenyl)amino]-4-phenyl-
Molecular Formula: | C17H19NO2 | Molecular Weight: | 269.338260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YNMARWKKGVAUDV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[(2-methoxyphenyl)methoxy]butan-2-one | CAS Registry Number: 90033-47-9
Synonyms: CTK3I5329
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZVMLOEQEIOGVRJ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[(3,4-dimethoxyphenyl)methoxy]butan-2-one | CAS Registry Number: 90033-50-4
Synonyms: AGN-PC-0153DN, CTK3I5326
Molecular Formula: | C13H18O4 | Molecular Weight: | 238.279620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IZTQLRDCSIMAHC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[(3-methoxyphenyl)methoxy]butan-2-one | CAS Registry Number: 90033-48-0
Synonyms: CTK3I5328, AKOS011307423
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XGECAGQKWHUXPP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(3-methylphenyl)sulfanylbutan-2-one | CAS Registry Number: 6110-04-9
Synonyms: SCHEMBL3645531, AKOS010493871
Molecular Formula: | C11H14OS | Molecular Weight: | 194.300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JHHAWWADKCXEFU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(3-nitroanilino)butan-2-one | CAS Registry Number: 85937-42-4
Synonyms: CTK3C7971
Molecular Formula: | C10H12N2O3 | Molecular Weight: | 208.213880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GOXCMUZUAJGHSM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-bromoanilino)butan-2-one | CAS Registry Number: 85937-40-2
Synonyms: CTK3C7973
Molecular Formula: | C10H12BrNO | Molecular Weight: | 242.112380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LPGGZAAFVRGMCA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-chloroanilino)butan-2-one | CAS Registry Number: 85937-41-3
Synonyms: CTK3C7972
Molecular Formula: | C10H12ClNO | Molecular Weight: | 197.661380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RVJYAGPYRPAWPI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-chloroanilino)-1-hydroxy-3-phenylbutan-2-one | CAS Registry Number: 918785-07-6
Synonyms: CTK3H6022, 2-Butanone, 4-[(4-chlorophenyl)amino]-1-hydroxy-3-phenyl-
Molecular Formula: | C16H16ClNO2 | Molecular Weight: | 289.756740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PCFIHBWVXSMKBG-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-(4-chlorophenyl)sulfanylbutan-2-one | CAS Registry Number: 6110-03-8
Synonyms: AGN-PC-004UAD, SureCN7471764, CTK1I9739, AKOS009029946
Molecular Formula: | C10H11ClOS | Molecular Weight: | 214.711740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UUZMZIDASFKLTG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-chlorophenyl)sulfanyl-1-imidazol-1-yl-3,3-dimethylbutan-2-one | CAS Registry Number: 84105-47-5
Synonyms: AGN-PC-00KPOJ, SureCN10390632, CTK3D0846
Molecular Formula: | C15H17ClN2OS | Molecular Weight: | 308.826280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SMEVDEYQBGHVEQ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-(4-chlorophenyl)sulfanyl-3,3-dimethylbutan-2-one | CAS Registry Number: 80783-23-9
Synonyms: SureCN10390313, CTK3E5141
Molecular Formula: | C12H15ClOS | Molecular Weight: | 242.764900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MXBJCTNGZYKNTA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-fluoroanilino)butan-2-one | CAS Registry Number: 882041-32-9
Synonyms: 2-Butanone, 4-[(4-fluorophenyl)amino]-, AGN-PC-00DKKT, CTK3B6164
Molecular Formula: | C10H12FNO | Molecular Weight: | 181.206783 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WRHSJXOYKXFEHT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-hydroxyanilino)butan-2-one | CAS Registry Number: 93974-13-1
Synonyms: ACMC-20ly9u, CTK3F5384
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WVHQFQAHOQUJNR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-methoxyanilino)butan-2-one | CAS Registry Number: 91246-71-8
Synonyms: CTK3I1213
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NEOIJRCZYRUCQD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4S)-4-(4-methoxyanilino)-4-naphthalen-1-ylbutan-2-one | CAS Registry Number: 332904-99-1
Synonyms: CTK1B1835, 2-Butanone, 4-[(4-methoxyphenyl)amino]-4-(1-naphthalenyl)-, (4S)-
Molecular Formula: | C21H21NO2 | Molecular Weight: | 319.396940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DDJZBQCORUZUCE-NRFANRHFSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-methoxyanilino)-4-(4-nitrophenyl)butan-2-one | CAS Registry Number: 38940-23-7
Synonyms: AGN-PC-00FU0T, CTK1B4500
Molecular Formula: | C17H18N2O4 | Molecular Weight: | 314.335820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: POQWYGCFIVVZJQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[(4-methoxyphenyl)methoxy]butan-2-one | CAS Registry Number: 85846-38-4
Synonyms: SureCN11196123, AGN-PC-00KZ28, CTK3C8066, AKOS011305495
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MEIDTSGCTOCPLT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-methylphenyl)selanylbutan-2-one | CAS Registry Number: 113882-00-1
Synonyms: ACMC-20mj8x, CTK0C8431
Molecular Formula: | C11H14OSe | Molecular Weight: | 241.188260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FNFGGLSFEMZJBN-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-(4-methylphenyl)sulfonylbutan-2-one | CAS Registry Number: 61476-94-6
Synonyms: ZINC00050424, AC1LECOR, SureCN6911921, CTK2D9168, MolPort-002-898-481, CCG-45699, AKOS001705090, 4-(4-methylphenyl)sulfonylbutan-2-one, FM00331, MCULE-8045580398, 4-[(4-methylphenyl)sulfonyl]butan-2-one, EU-0017446, SR-01000635452-1
Molecular Formula: | C11H14O3S | Molecular Weight: | 226.292060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PHFAYIXJKFEOBL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-(4-nitroanilino)butan-2-one | CAS Registry Number: 138372-39-1
Synonyms: ACMC-20mxiw, CTK0F3106
Molecular Formula: | C10H12N2O3 | Molecular Weight: | 208.213880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FUWGEYOVQGAXJM-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[(5R)-2,6,6-trimethyl-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexen-1-yl]butan-2-one | CAS Registry Number: 135743-11-2
Synonyms: CA003962, 2-BUTANONE, 4-[(5R)-5-(B-D-GLUCOPYRANOSYLOXY)-2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL]-
Molecular Formula: | C19H32O7 | Molecular Weight: | 372.458 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: PCUDAQRRXUJHQH-OBRKIGFESA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (3S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-one | CAS Registry Number: 308240-90-6
Synonyms: CTK1C0167, 2-Butanone, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methyl-, (3S)-
Molecular Formula: | C11H24O2Si | Molecular Weight: | 216.392560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WKUMUSZIWCTOJR-VIFPVBQESA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-oxobutyl 4-methylbenzenesulfonate | CAS Registry Number: 446876-96-6
Synonyms: 2-Butanone, 4-[[(4-methylphenyl)sulfonyl]oxy]-, AGN-PC-00A6ZG, CTK1C7834
Molecular Formula: | C11H14O4S | Molecular Weight: | 242.291460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZGMDXLRJEIBJKY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[2-(4-ethenylphenyl)ethyl-propylamino]butan-2-one | CAS Registry Number: 80980-85-4
Synonyms: AGN-PC-0D7GOF, CTK2I7204
Molecular Formula: | C17H25NO | Molecular Weight: | 259.386500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SKONIJFOZXVNSF-UHFFFAOYSA-N
| |
(0 suppliers) | |