PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (4R)-bicyclo[2.2.1]heptan-3-one | CAS Registry Number: 29583-35-5
Synonyms: SureCN8861127, CTK0J1223
Molecular Formula: | C7H10O | Molecular Weight: | 110.153700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KPMKEVXVVHNIEY-PRJDIBJQSA-N
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(4 suppliers)
IUPAC Name: (4S)-bicyclo[2.2.1]heptan-3-one | CAS Registry Number: 2630-41-3
Synonyms: CTK0J3398
Molecular Formula: | C7H10O | Molecular Weight: | 110.153700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KPMKEVXVVHNIEY-GDVGLLTNSA-N
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(1 supplier)
IUPAC Name: 2,2,4,7,7-pentamethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 32134-51-3
Synonyms: AGN-PC-00JTFU, SureCN6235479, CTK1B9419
Molecular Formula: | C12H20O | Molecular Weight: | 180.286600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DFLXTULUQXQXFF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,2,4-trimethyl-3-bicyclo[2.2.1]heptanylidene)hydrazine | CAS Registry Number: 73509-03-2
Synonyms: CTK2H1208
Molecular Formula: | C10H18N2 | Molecular Weight: | 166.263320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PAIGSTUXPRTCJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(4R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanylidene]hydrazine | CAS Registry Number: 87900-48-9
Synonyms: CTK3C1057
Molecular Formula: | C10H18N2 | Molecular Weight: | 166.263320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PAIGSTUXPRTCJO-OMNKOJBGSA-N
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(1 supplier)
IUPAC Name: N-[(4S)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanylidene]hydroxylamine | CAS Registry Number: 40514-83-8
Synonyms: CTK1C9503
Molecular Formula: | C10H17NO | Molecular Weight: | 167.248080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: POYGWXWGOBEMAT-MHPPCMCBSA-N
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(1 supplier)
IUPAC Name: N-(2,2,4-trimethyl-5-bicyclo[2.2.1]heptanylidene)hydroxylamine | CAS Registry Number: 112360-12-0
Synonyms: ACMC-20mg2h, AC1L8C74, CTK0D2032, NCI60_019531, N-(2,2,4-trimethyl-5-bicyclo[2.2.1]heptanylidene)hydroxylamine
Molecular Formula: | C10H17NO | Molecular Weight: | 167.248080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IDTJZQDNQDVVPG-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)hydrazine | CAS Registry Number: 770-53-6
Synonyms: AC1NAQ46, CTK2G6993, CTK7D0927, CTK8F1655, MolPort-004-413-685, AKOS001053901, AG-A-02476, MCULE-9541816332, (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)hydrazine
Molecular Formula: | C10H18N2 | Molecular Weight: | 166.263320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PEGOJPQIBGLFFN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]hydroxylamine | CAS Registry Number: 37850-13-8
Synonyms: CTK1A9282
Molecular Formula: | C10H17NO | Molecular Weight: | 167.248080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OVFDEGGJFJECAT-XCBNKYQSSA-N
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IUPAC Name: (4R)-2,2-dibenzyl-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 139272-84-7
Synonyms: CTK0F2502
Molecular Formula: | C24H28O | Molecular Weight: | 332.478520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RAKJZTFCMBZSLC-AKRCKQFNSA-N
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(0 suppliers)
IUPAC Name: 4,7,7-trimethyl-2-(naphthalen-1-ylamino)bicyclo[2.2.1]heptan-3-one | CAS Registry Number: 62796-69-4
Synonyms: CTK2B2116
Molecular Formula: | C20H23NO | Molecular Weight: | 293.402720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KWZITZVOFVMIPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,7,7-trimethyl-2-(1-phenylethylidene)bicyclo[2.2.1]heptan-3-one | CAS Registry Number: 98635-50-8
Synonyms: ACMC-20m2h6, SureCN150730, CTK3G7761
Molecular Formula: | C18H22O | Molecular Weight: | 254.366680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UFEJMWAUOAHKHQ-UHFFFAOYSA-N
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IUPAC Name: 4,7,7-trimethyl-2-(2-methylfuran-3-yl)sulfanylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 61295-46-3
Synonyms: SureCN11818401, CTK2E3185
Molecular Formula: | C15H20O2S | Molecular Weight: | 264.383100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JCYWRAXDWWQFEL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,7,7-trimethyl-2-(4-nitroanilino)bicyclo[2.2.1]heptan-3-one | CAS Registry Number: 62796-73-0
Synonyms: CTK2B2115
Molecular Formula: | C16H20N2O3 | Molecular Weight: | 288.341600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AMSYEQLWVYGDSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(anilinomethylidene)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 34114-39-1
Synonyms: AC1N7JZI, SureCN5566522, CTK1B1350, 2-(anilinomethylidene)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
Molecular Formula: | C17H21NO | Molecular Weight: | 255.354740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LBVBAIXYJUONAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4R)-4,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptan-3-one | CAS Registry Number: 16161-84-5
Synonyms: CTK0A9718
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XWHIOJOWXZILNH-LYNSQETBSA-N
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(0 suppliers)
IUPAC Name: 1,7,7-trimethyl-4-nitrobicyclo[2.2.1]heptan-2-one | CAS Registry Number: 55784-71-9
Synonyms: 1,7,7-Trimethyl-4-nitrobicyclo[2.2.1]heptan-2-one, AC1LBAE9, CTK1F6119, AG-J-06397
Molecular Formula: | C10H15NO3 | Molecular Weight: | 197.231000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WTMCQDRUFGJELX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,7,7-trimethyl-4-phenylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 88653-51-4
Synonyms: 1,7,7-Trimethyl-4-phenylbicyclo[2.2.1]heptan-2-one, AC1LBTXJ, ACMC-20lch8, CTK3A8164
Molecular Formula: | C16H20O | Molecular Weight: | 228.329400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LELUKLYBNHDOGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptan-5-one | CAS Registry Number: 606490-87-3
Synonyms: CTK2E9585, Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-5-methylene-
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LPKWGQXZFZTOLT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-propan-2-ylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 59247-60-8
Synonyms: CTK1E7837
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KLINIJZHLLTAOX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-diazonio-1-(2,2-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)ethenolate | CAS Registry Number: 62853-85-4
Synonyms: CTK2B1368
Molecular Formula: | C11H14N2O2 | Molecular Weight: | 206.241060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AEZZOQQKABZMAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diazonio-1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)ethenolate | CAS Registry Number: 122889-53-6
Synonyms: ACMC-20mq9u, CTK0C3059
Molecular Formula: | C11H14N2O2 | Molecular Weight: | 206.241060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CSWBHLXBBXOGNS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4R)-4-(dinitromethyl)-2,2-dimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 88556-06-3
Synonyms: CTK3A9778
Molecular Formula: | C10H14N2O5 | Molecular Weight: | 242.228560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WOERVALCCLBVLG-TYICEKJOSA-N
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(0 suppliers)
IUPAC Name: 4-(hydroxymethyl)-2,2-dimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 62853-92-3
Synonyms: ACMC-20mnp1, AGN-PC-004TTB, Bicyclo[2.2.1]heptan-2-one, 1-(hydroxymethyl)-3,3-dimethyl-, (1S,4R)-, CTK2B1364, 118203-44-4
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DXBZHTQWANLTPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1R,4S)-4-(hydroxymethyl)-2,2-dimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 118203-44-4
Synonyms: CTK0C4536
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DXBZHTQWANLTPY-XCBNKYQSSA-N
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(1 supplier)
IUPAC Name: (1R,4S)-4-(iodomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 84708-94-1
Synonyms: ZINC04228139, AC1OG2S6, CTK3C9981, (1R,4S)-4-(iodomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-3-one
Molecular Formula: | C10H15IO | Molecular Weight: | 278.129970 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KQYSDWDPNRZEJA-GMSGAONNSA-N
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(1 supplier)
IUPAC Name: (1R,4S)-7,7-dimethyl-4-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-one | CAS Registry Number: 77026-99-4
Synonyms: CTK2G7035
Molecular Formula: | C10H16OS | Molecular Weight: | 184.298440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: POWJRXPBPVKCAI-GMSGAONNSA-N
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(1 supplier)
IUPAC Name: 4-(methoxymethyl)bicyclo[2.2.1]heptan-3-one | CAS Registry Number: 89571-01-7
Synonyms: ACMC-20lnvu, CTK2J3689
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VXUKJHHGTFAFTM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,2-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methyl acetate | CAS Registry Number: 62853-88-7
Synonyms: CTK2B1366
Molecular Formula: | C12H18O3 | Molecular Weight: | 210.269520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SGNIPDQMIQFEEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromobicyclo[2.2.1]heptan-3-one | CAS Registry Number: 77378-99-5
Synonyms: bicyclo[2.2.1]heptan-2-one, 1-bromo-, CTK2G6524
Molecular Formula: | C7H9BrO | Molecular Weight: | 189.049760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HWTLWDCBILJWJK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chlorobicyclo[2.2.1]heptan-3-one | CAS Registry Number: 51417-65-3
Synonyms: SureCN1334783, CTK1G4826, InChI=1/C7H9ClO/c8-7-2-1-5(4-7)3-6(7)9/h5H,1-4H
Molecular Formula: | C7H9ClO | Molecular Weight: | 144.598760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NKJJAPIGFNBSKB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-chloro-2,2-dimethyl-3-bicyclo[2.2.1]heptanylidene)hydroxylamine | CAS Registry Number: 62853-90-1
Synonyms: CTK2B1365
Molecular Formula: | C9H14ClNO | Molecular Weight: | 187.666560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VAMOVJPUHZRHJJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4R)-4-ethenyl-7,7-dimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 135969-96-9
Synonyms: CTK0B9631
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UEVFTEJYOXJPNL-QHDYGNBISA-N
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(1 supplier)
IUPAC Name: (1R,4S)-4-ethenyl-7,7-dimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 53585-70-9
Synonyms: CTK1G0633
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UEVFTEJYOXJPNL-KCJUWKMLSA-N
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