PRODUCT NAME | CAS Registry Number |
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(3 suppliers)
IUPAC Name: cyclobuten-1-ylbenzene | CAS Registry Number: 3365-26-2
Synonyms: 1-Phenyl-1-cyclobutene, Benzene, 1-cyclobuten-1-yl-, 1-Phenylcyclobutene, cyclobuten-1-ylbenzene, AC1L3BMV, CTK8I2690
Molecular Formula: | C10H10 | Molecular Weight: | 130.186400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KMWHNPPKABDZMJ-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 3-cyclohexyl-3-hydroxybutanoic acid | CAS Registry Number: 17692-20-5
Synonyms: Cyclobutoinsaeure, Cyclobutoic Acid, Acido cyclobutoico, Acide cyclobutoique, Acidum cyclobutoicum, Cyclobutoic acid [DCF:INN], UNII-86KE25F200, Acide cyclobutoique [INN-French], Acido cyclobutoico [INN-Spanish], Acidum cyclobutoicum [INN-Latin], CHEBI:175998, 3-Hydroxy-3-cyclohexylbutyric acid, CID71889, 3-Cyclohexyl-3-hydroxy-butyric acid, (RS)-3-Hydroxy-3-methyl-3-cyclohexylpropionsaeure
Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MFERNRNDCJFIAS-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: cyclobutyl-(2,3-dichlorophenyl)methanone | CAS Registry Number: 898791-12-3
Synonyms: CTK5G6770, AKOS014312559, AG-H-67069
Molecular Formula: | C11H10Cl2O | Molecular Weight: | 229.102500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UHCTZUOAFXSQOH-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: cyclobutyl-(2,3-dimethylphenyl)methanone | CAS Registry Number: 898790-66-4
Synonyms: CTK5G6726, AKOS006278125, AG-H-67023
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KZGKDKPRWOAODJ-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: cyclobutyl-(2,4-dichlorophenyl)methanone | CAS Registry Number: 898791-15-6
Synonyms: AG-H-67072, CTK5G6773, AKOS010523292
Molecular Formula: | C11H10Cl2O | Molecular Weight: | 229.102500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VKMJMEMSTYACSM-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: cyclobutyl-(2,4-difluorophenyl)methanone | CAS Registry Number: 898791-26-9
Synonyms: CTK5G6784, AKOS009338453, AG-H-67083
Molecular Formula: | C11H10F2O | Molecular Weight: | 196.193306 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SFUBSOCKJIWUSM-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: cyclobutyl-(2,4-dimethylphenyl)methanone | CAS Registry Number: 898790-68-6
Synonyms: CTK5G6728, AKOS009339896, AG-H-67025
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JZCNVUQXOTVPQU-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: cyclobutyl-(2,5-dichlorophenyl)methanone | CAS Registry Number: 898791-18-9
Synonyms: CTK5G6776, AKOS009377531, AG-H-67075
Molecular Formula: | C11H10Cl2O | Molecular Weight: | 229.102500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UNVVXADOVGGKOB-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: cyclobutyl-(2,5-dimethylphenyl)methanone | CAS Registry Number: 898790-70-0
Synonyms: CTK5G6730, AKOS009340170, AG-H-67027
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YNFYWQWJVBKDNU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: cyclobutyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 128595-06-2
Synonyms: SCHEMBL525096, FJBPDAJKMOZFQD-UHFFFAOYSA-N, Carbonic acid, cyclobutyl 2,5-dioxo-1-pyrrolidinyl ester
Molecular Formula: | C9H11NO5 | Molecular Weight: | 213.187340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FJBPDAJKMOZFQD-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: cyclobutyl-(2,6-dimethylphenyl)methanone | CAS Registry Number: 898790-73-3
Synonyms: CTK5G6733, AKOS006278126, AG-H-67030
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MLPMVPJDPBTASK-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1-cyclobutyl-3-(2,3-dimethylphenyl)propan-1-one | CAS Registry Number: 898793-45-8
Synonyms: CTK5G6979, AKOS016021711, AG-H-67298
Molecular Formula: | C15H20O | Molecular Weight: | 216.318700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WOPVFPDAHLIWBG-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-cyclobutyl-3-(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898794-66-6
Synonyms: CTK5G7061, AKOS016021726, AG-H-67383
Molecular Formula: | C15H20O | Molecular Weight: | 216.318700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WKNYPOBNOQEYTM-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-cyclobutyl-3-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898754-18-2
Synonyms: CTK5G3899, AKOS016022309, AG-H-63662
Molecular Formula: | C15H20O | Molecular Weight: | 216.318700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RVAOKXCSFXLSRK-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-cyclobutyl-3-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898755-43-6
Synonyms: CTK5G3995, AKOS016022326, AG-H-63787
Molecular Formula: | C15H20O | Molecular Weight: | 216.318700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IQOVZUIXRYMASR-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1-cyclobutyl-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898774-28-2
Synonyms: CTK5G5363, AKOS016021533, AG-H-65457
Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QCKBKAKGLRJRLJ-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-cyclobutyl-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898790-25-5
Synonyms: CTK5G6689, AKOS016020991, AG-H-66982
Molecular Formula: | C14H18O | Molecular Weight: | 202.292120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HOSBZLOSGGQJAT-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-cyclobutyl-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898780-69-3
Synonyms: AKOS016021400, cyclobutyl 2-(2-thiomethylphenyl)ethyl ketone
Molecular Formula: | C14H18OS | Molecular Weight: | 234.357120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LMRGYLWCMORASV-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-cyclobutyl-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898778-74-0
Synonyms: CTK5G5763, AKOS016022074, AG-H-65878
Molecular Formula: | C13H13F3O | Molecular Weight: | 242.236930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BNCRSUQRVAHRMU-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-cyclobutyl-3-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-97-0
Synonyms: CTK5G5872, AKOS016022341, AG-H-65994
Molecular Formula: | C15H20O | Molecular Weight: | 216.318700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XFVLINFJYBRJOR-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-cyclobutyl-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898781-28-7
Synonyms: CTK5G5941, AKOS016022353, AG-H-66125
Molecular Formula: | C15H20O | Molecular Weight: | 216.318700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MEQIAOZRCRNNDD-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1-cyclobutyl-3-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898767-79-8
Synonyms: CTK5G4846, AKOS016021843, AG-H-64907
Molecular Formula: | C13H15FO | Molecular Weight: | 206.256003 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RMMFTTFVQWATSV-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-cyclobutyl-3-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 898775-43-4
Synonyms: AG-H-65563, CTK5G5462, AKOS016021537
Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KXYHDASFFJMLHS-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1-cyclobutyl-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 898768-33-7
Synonyms: CTK5G4897, AKOS016021004, AG-H-64960
Molecular Formula: | C14H18O | Molecular Weight: | 202.292120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CSHYITWYVYBTOE-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: cyclobutyl-[2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898763-90-1
Synonyms: AKOS016021114, cyclobutyl 2-(3-pyrrolinomethyl)phenyl ketone
Molecular Formula: | C16H19NO | Molecular Weight: | 241.328160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SRARODDSVKWTHE-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-cyclobutyl-3-(4-fluorophenyl)propan-1-one | CAS Registry Number: 898768-88-2
Synonyms: CTK5G4950, AKOS016021675, AG-H-65015
Molecular Formula: | C13H15FO | Molecular Weight: | 206.256003 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OYLGIKWRKQNRTB-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1-cyclobutyl-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 898793-78-7
Synonyms: CTK5G7010, AKOS014782901, AG-H-67330
Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ADBSKZQPDIGKCC-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1-cyclobutyl-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 898769-52-3
Synonyms: CTK5G5004, AKOS016021509, AG-H-65079
Molecular Formula: | C14H18O | Molecular Weight: | 202.292120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JWTWXSWBPIFSQI-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: cyclobutyl-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898762-60-2
Synonyms: CTK5G4470, AKOS016021224, AG-H-64403, cyclobutyl 2-(4-methylpiperazinomethyl)phenyl ketone
Molecular Formula: | C17H24N2O | Molecular Weight: | 272.385260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: COYVEHKOZWIXFN-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-cyclobutyl-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898781-89-0
Synonyms: AKOS016021429, cyclobutyl 2-(4-thiomethylphenyl)ethyl ketone
Molecular Formula: | C14H18OS | Molecular Weight: | 234.357120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JMEQGBDXXHBGBY-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: cyclobutyl-[2-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898751-33-2
Synonyms: Cyclobutyl 2-(morpholinomethyl)phenyl ketone, CTK5G3748, AKOS016020826, AG-H-63502
Molecular Formula: | C16H21NO2 | Molecular Weight: | 259.343440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GYXTWDKKUOPWPM-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: cyclobutyl-[2-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898773-85-8
Synonyms: CTK5G5338, AKOS016020712, AG-H-65431, cyclobutyl 2-(piperidinomethyl)phenyl ketone
Molecular Formula: | C17H23NO | Molecular Weight: | 257.370620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XFTQFZWVQDEPCN-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: cyclobutyl-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898775-18-3
Synonyms: AG-H-65538, CTK5G5439, AKOS016020757, cyclobutyl 2-(pyrrolidinomethyl)phenyl ketone
Molecular Formula: | C16H21NO | Molecular Weight: | 243.344040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VOJYXYVOZKXUKP-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: cyclobutyl-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898782-54-2
Synonyms: cyclobutyl 2-(thiomorpholinomethyl)phenyl ketone, CTK5G6005, AKOS016021138, AG-H-66229
Molecular Formula: | C16H21NOS | Molecular Weight: | 275.409040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JTWZAHGLSICEPN-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: cyclobutyl-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898781-14-1
Synonyms: AKOS016021236, cyclobutyl 2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone
Molecular Formula: | C19H25NO3 | Molecular Weight: | 315.406700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MMBCHPHMLAFOBE-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: cyclobutyl-(2-methoxyphenyl)methanone | CAS Registry Number: 898790-42-6
Synonyms: CTK5G6705, MolPort-008-491-762, AKOS006277871, AG-H-66999
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VRZXSSDRRKBMRP-UHFFFAOYSA-N
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