PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 2-[bis(methylsulfanyl)methylidene]cycloheptan-1-one | CAS Registry Number: 61539-01-3
Synonyms: CTK2D8029
Molecular Formula: | C10H16OS2 | Molecular Weight: | 216.363440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YYSLPUNNAIYZDW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-acetylcycloheptan-1-one | CAS Registry Number: 15419-61-1
Synonyms: 2-Acetylcycloheptanone, SureCN11664151, CTK0E7881, AKOS011019959
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DSOYNVOQUXAPQL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-aminocycloheptan-1-one;hydrochloride | CAS Registry Number: 89914-79-4
Synonyms: ACMC-20lrwh, 2-Aminocycloheptanone HCl, AGN-PC-00LKGJ, SureCN11021471, CHEMBL1668627, CTK2I1199, CHEBI:1167413
Molecular Formula: | C7H14ClNO | Molecular Weight: | 163.645160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VAODJMVNKYTHMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R,3R)-2-bromo-3-ethylcycloheptan-1-one | CAS Registry Number: 921770-70-9
Synonyms: CTK3G1359, Cycloheptanone, 2-bromo-3-ethyl-, (2R,3R)-
Molecular Formula: | C9H15BrO | Molecular Weight: | 219.118800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OTOHYKKFSMOIRH-VXNVDRBHSA-N
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(0 suppliers)
IUPAC Name: (2S,3S)-2-bromo-3-ethylcycloheptan-1-one | CAS Registry Number: 921770-69-6
Synonyms: CTK3G1360, Cycloheptanone, 2-bromo-3-ethyl-, (2S,3S)-
Molecular Formula: | C9H15BrO | Molecular Weight: | 219.118800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OTOHYKKFSMOIRH-CBAPKCEASA-N
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(0 suppliers)
IUPAC Name: (2R)-2-ethylcycloheptan-1-one | CAS Registry Number: 120586-05-2
Synonyms: CTK0C3789
Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NAFAJFUPGSGMJP-MRVPVSSYSA-N
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(4 suppliers)
IUPAC Name: 2-fluorocycloheptan-1-one | CAS Registry Number: 1755-11-9
Synonyms: CTK0A7349, AKOS006330597
Molecular Formula: | C7H11FO | Molecular Weight: | 130.160043 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NRNLUXWVGFXALA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-3,3,7,7-tetramethyl-2-(2-methylprop-2-enyl)cycloheptan-1-one | CAS Registry Number: 88292-31-3
Synonyms: AGN-PC-00L52L, CTK3B4569
Molecular Formula: | C15H26O2 | Molecular Weight: | 238.365740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QQYQJVDLSXSOFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-iodocycloheptan-1-one | CAS Registry Number: 77256-26-9
Synonyms: CTK2G6692
Molecular Formula: | C7H11IO | Molecular Weight: | 238.066110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KMUHIPXAPOIOPD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methylcycloheptan-1-one | CAS Registry Number: 932-56-9
Synonyms: 2-Methylcycloheptanone, AC1LBWAY, 2-methylcycloheptan-1-one, SureCN107928, 2-methyl-cycloheptan-1-one, CTK3G9697, AKOS011021491
Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FDMAFOTXGNYBFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-methyl-2-prop-2-ynylcycloheptan-1-one | CAS Registry Number: 831170-23-1
Synonyms: CTK3D4612, Cycloheptanone, 2-methyl-2-(2-propynyl)-, (2S)-
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JQIUMBBNTAWUKZ-LLVKDONJSA-N
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(2 suppliers)
IUPAC Name: 2-methylidenecycloheptan-1-one | CAS Registry Number: 3045-99-6
Synonyms: 2-Methylenecycloheptanone, AC1LBVP1, SureCN12659383, 2-methylene-cycloheptan-1-one, 2-methylidenecycloheptan-1-one, CTK1C0379
Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QUXBXCLXGZYNFP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-nitrocycloheptan-1-one | CAS Registry Number: 13154-27-3
Synonyms: CTK0F5356
Molecular Formula: | C7H11NO3 | Molecular Weight: | 157.167140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UHRUAPNWENGYTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-dimethyl-2-methylidenecycloheptan-1-one | CAS Registry Number: 88802-65-7
Synonyms: ACMC-20le76, CTK3A5941, 3,3-dimethyl-2-methylenecycloheptanone, 3,3-dimethyl-2-methylidenecycloheptan-1-one
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IZLGVVKSTDRXKX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,4,6-trimethylidenecycloheptan-1-one | CAS Registry Number: 62870-32-0
Synonyms: CTK2B1210
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OZICDBKKSGBJAK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-propan-2-ylcycloheptan-1-one | CAS Registry Number: 108168-72-5
Synonyms: ACMC-20mbdf, AGN-PC-00GISQ, SureCN2690796, CTK0G2797, AKOS013827821
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FADJMQQFGSBLND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-oxopropyl)cycloheptan-1-one | CAS Registry Number: 66921-76-4
Synonyms: 3-Acetonylcycloheptanone, AC1LBNLG, 3-(2-Oxopropyl)cycloheptanone, CTK1J4091, 3-(2-oxopropyl)cycloheptan-1-one, AG-J-07216
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BOELKTAUJTUZPI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3R)-3-(2-oxopropyl)cycloheptan-1-one | CAS Registry Number: 646038-35-9
Synonyms: CTK2A5137, Cycloheptanone, 3-(2-oxopropyl)-, (3R)-
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BOELKTAUJTUZPI-SECBINFHSA-N
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(1 supplier)
IUPAC Name: 3-(2-phenyl-1,3-dithian-2-yl)cycloheptan-1-one | CAS Registry Number: 66124-76-3
Synonyms: AC1LCUBJ, 3-(2-Phenyl-1,3-dithian-2-yl)cycloheptanone, CTK1I0860, 3-(2-phenyl-1,3-dithian-2-yl)cycloheptan-1-one
Molecular Formula: | C17H22OS2 | Molecular Weight: | 306.485980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AFYUJLAUNKGHKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-prop-2-enylcycloheptan-1-one | CAS Registry Number: 77802-58-5
Synonyms: AGN-PC-007WUE, CTK2G0069, AKOS013830297
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PUJNRAQFBBUJEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cycloheptan-1-one | CAS Registry Number: 350498-94-1
Synonyms: CTK1B0813, Cycloheptanone, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Molecular Formula: | C13H23BO3 | Molecular Weight: | 238.130920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OBKJEEXUXXCBDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-methoxyphenyl)cycloheptan-1-one | CAS Registry Number: 108062-25-5
Synonyms: ACMC-20mbaz, CTK0G2835, AKOS013830041
Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IQFLTDZYVXPUCE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3-oxocycloheptyl) acetate | CAS Registry Number: 18341-63-4
Synonyms: CTK0A6120
Molecular Formula: | C9H14O3 | Molecular Weight: | 170.205660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XRRZUWJRNXUDIU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxycycloheptan-1-one | CAS Registry Number: 185047-53-4
Synonyms: CTK0A5036, Cycloheptanone, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
Molecular Formula: | C13H26O2Si | Molecular Weight: | 242.429840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PMTPJLFBYQYVGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-azidocycloheptan-1-one | CAS Registry Number: 919117-16-1
Synonyms: Cycloheptanone, 3-azido-, CTK3H4302
Molecular Formula: | C7H11N3O | Molecular Weight: | 153.181740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RWOQOYODHHFUFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S)-3-butylcycloheptan-1-one | CAS Registry Number: 136412-38-9
Synonyms: SureCN9678723, CTK0F3853
Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GFPSZYZCCVSIOE-JTQLQIEISA-N
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(1 supplier)
IUPAC Name: 3-ethenyl-2-methylidenecycloheptan-1-one | CAS Registry Number: 143008-33-7
Synonyms: ACMC-20n20r, AGN-PC-003C9B, 3-ethenyl-2-methylidenecycloheptan-1-one
Molecular Formula: | C10H14O | Molecular Weight: | 150.217560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WZWHZSWPDFTRHL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3R)-3-ethylcycloheptan-1-one | CAS Registry Number: 203312-05-4
Synonyms: CTK0J9072, Cycloheptanone, 3-ethyl-, (3R)-
Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UYVYAGKZXABQIC-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: (3S)-3-ethylcycloheptan-1-one | CAS Registry Number: 201727-84-6
Synonyms: CTK0J9305, Cycloheptanone, 3-ethyl-, (3S)-
Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UYVYAGKZXABQIC-QMMMGPOBSA-N
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(1 supplier)
IUPAC Name: 3-methylcycloheptan-1-one | CAS Registry Number: 933-17-5
Synonyms: 3-Methylcycloheptanone, AC1LBFT1, AGN-PC-00GQSR, 3-methylcycloheptan-1-one, SureCN105656, CTK3G9666, Cycloheptanone, 3-methyl-, (+)-, Cycloheptanone, 3-methyl-, (R)-, AKOS013829799, AG-K-84344
Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GSYFDULLCGVSNJ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (3R)-3-methylcycloheptan-1-one | CAS Registry Number: 13609-58-0
Synonyms: CTK0B9584
Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GSYFDULLCGVSNJ-SSDOTTSWSA-N
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(0 suppliers)
IUPAC Name: 3-methyl-6-prop-1-en-2-ylcycloheptan-1-one | CAS Registry Number: 111963-98-5
Synonyms: NSC312804, ACMC-20mf6p, AC1L74X7, CTK0D3043, NSC-312804, 3-methyl-6-prop-1-en-2-ylcycloheptan-1-one, 71837-50-8
Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OTXDRPHTCQKNEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S)-3-phenylcycloheptan-1-one | CAS Registry Number: 435269-65-1
Synonyms: CTK1D2684, Cycloheptanone, 3-phenyl-, (3S)-
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JLDCLDZGNYDRKX-LBPRGKRZSA-N
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(1 supplier)
IUPAC Name: 4-(2-oxopropyl)cycloheptan-1-one | CAS Registry Number: 86428-60-6
Synonyms: 4-Acetonylcycloheptanone, AC1LBNMA, 4-(2-Oxopropyl)cycloheptanone, CTK3C7272, 4-(2-oxopropyl)cycloheptan-1-one, AG-J-07226
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GAGIKDAABKVDIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-benzyl-4-[3-(dimethylamino)propoxy]cycloheptan-1-one | CAS Registry Number: 68198-20-9
Synonyms: Cycloheptanone, 4-(3-(dimethylamino)propoxy)-4-(phenylmethyl)-, Oxobencyclane, AC1L4TB3, AC1Q6EK9, CTK5C7518, AR-1I2887, AG-K-05927, 4-benzyl-4-[3-(dimethylamino)propoxy]cycloheptan-1-one, 1-Benzyl-1-(3(N,N)-dimethylaminopropoxy)-4-oxocycloheptane
Molecular Formula: | C19H29NO2 | Molecular Weight: | 303.439060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GULWWHMBPCPATF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-phenylmethoxycycloheptan-1-one | CAS Registry Number: 68198-31-2
Synonyms: SureCN420469, CTK1J2444
Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YBNKHAYZJGDPKP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-hydroxycycloheptan-1-one | CAS Registry Number: 67963-12-6
Synonyms: 4-hydroxycycloheptanone, SCHEMBL6059421, DA-23103
Molecular Formula: | C7H12O2 | Molecular Weight: | 128.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OQDFQJVNGGPWAI-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (4R)-4-methylcycloheptan-1-one | CAS Registry Number: 13609-59-1
Synonyms: CTK0F3949
Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WXVNSHRGPVHBPD-SSDOTTSWSA-N
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(1 supplier)
IUPAC Name: 5-tert-butyl-2-ethyl-2-methylcycloheptan-1-one | CAS Registry Number: 82126-53-2
Synonyms: AGN-PC-00K3YY, CTK2I6768
Molecular Formula: | C14H26O | Molecular Weight: | 210.355640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GYIGJKDQSFFNSH-UHFFFAOYSA-N
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