PRODUCT NAME | CAS Registry Number |
(6 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
| |
(5 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
| |
(5 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
| |
(5 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
| |
(5 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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(5 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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(6 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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(7 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
| |
(6 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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(6 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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(6 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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(6 suppliers)
IUPAC Name: cyclobutyl-(2-methylphenyl)methanone | CAS Registry Number: 898790-38-0
Synonyms: CTK5G6701, AKOS006277869, AG-H-66995
Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ICFTZUVDTRCPBJ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: cyclobutyl-(2-ethylphenyl)methanone | CAS Registry Number: 874009-12-8
Synonyms: cyclobutyl-2-phenethyl ketone, CTK5F8334, AG-H-52659, KB-200736
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DCTMGTNXOICWDH-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: cyclobutyl-(2-methylsulfanylphenyl)methanone | CAS Registry Number: 898790-56-2
Synonyms: cyclobutyl 2-thiomethylphenyl ketone, AKOS016019978
Molecular Formula: | C12H14OS | Molecular Weight: | 206.303960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BVKMQDIJXIQUFH-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: cyclobutyl-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 53342-41-9
Synonyms: CTK4J7670, AKOS014312175, AG-F-82936
Molecular Formula: | C12H11F3O | Molecular Weight: | 228.210350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KSQNQLBPNZLZQU-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: cyclobutyl-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898791-32-7
Synonyms: CTK5G6790, AKOS016019949, AG-H-67089
Molecular Formula: | C11H9F3O | Molecular Weight: | 214.183770 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KGZVWBZTKXRPCL-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: cyclobutyl-(3,4-dichlorophenyl)methanone | CAS Registry Number: 898791-21-4
Synonyms: AG-H-67078, CTK5G6779, AKOS009377130
Molecular Formula: | C11H10Cl2O | Molecular Weight: | 229.102500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IWXVLJAVZHYAAF-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: cyclobutyl-(3,4-difluorophenyl)methanone | CAS Registry Number: 898791-28-1
Synonyms: CTK5G6786, AKOS009339572, AG-H-67085
Molecular Formula: | C11H10F2O | Molecular Weight: | 196.193306 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LMKGMUCWRQBMLX-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: cyclobutyl-(3,4-dimethylphenyl)methanone | CAS Registry Number: 898790-76-6
Synonyms: CTK5G6736, AKOS009342032, AG-H-67033
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GCJOQYCUFPVCMQ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: cyclobutyl-(3,5-dichlorophenyl)methanone | CAS Registry Number: 898791-24-7
Synonyms: CTK5G6782, AKOS016019946, AG-H-67081
Molecular Formula: | C11H10Cl2O | Molecular Weight: | 229.102500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GGJVHMOCRYJAIB-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: cyclobutyl-(3,5-difluorophenyl)methanone | CAS Registry Number: 898791-30-5
Synonyms: CTK5G6788, AKOS006278130, AG-H-67087
Molecular Formula: | C11H10F2O | Molecular Weight: | 196.193306 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AEAOMRLAVWNOLK-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: cyclobutyl-(3,5-dimethylphenyl)methanone | CAS Registry Number: 898790-79-9
Synonyms: CTK5G6739, AKOS006278127, AG-H-67036
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ANELQVVZWRFILR-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: cyclobutyl-[3-(1,3-dioxolan-2-yl)phenyl]methanone | CAS Registry Number: 898759-74-5
Synonyms: CTK5G4280, AKOS016022101, AG-H-64202
Molecular Formula: | C14H16O3 | Molecular Weight: | 232.275040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AOLDONLFTMXSJM-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: cyclobutyl-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898749-69-4
Synonyms: AKOS016020798, Cyclobutyl 3-(3-pyrrolinomethyl)phenyl ketone
Molecular Formula: | C16H19NO | Molecular Weight: | 241.328160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FCWHNHOEALYDTE-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: cyclobutyl-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898789-41-8
Synonyms: CTK5G6632, AKOS016020921, AG-H-66898, cyclobutyl 3-(4-methylpiperazinomethyl)phenyl ketone
Molecular Formula: | C17H24N2O | Molecular Weight: | 272.385260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZISQRXXBHWPEIE-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: cyclobutyl-[3-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898792-38-6
Synonyms: cyclobutyl 3-(morpholinomethyl)phenyl ketone, CTK5G6879, AKOS016020018, AG-H-67191
Molecular Formula: | C16H21NO2 | Molecular Weight: | 259.343440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PVOVNBZTMYSOKM-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: cyclobutyl-[3-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898793-68-5
Synonyms: CTK5G7001, AKOS016020539, AG-H-67321, cyclobutyl 3-(piperidinomethyl)phenyl ketone
Molecular Formula: | C17H23NO | Molecular Weight: | 257.370620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BTUBPGBTQNHCTF-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: cyclobutyl-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898770-96-2
Synonyms: CTK5G5139, AKOS016020585, AG-H-65223, cyclobutyl 3-(pyrrolidinomethyl)phenyl ketone
Molecular Formula: | C16H21NO | Molecular Weight: | 243.344040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FRULAKPZZZCKKX-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: cyclobutyl-[3-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898788-08-4
Synonyms: cyclobutyl 3-(thiomorpholinomethyl)phenyl ketone, CTK5G6508, AKOS016020322, AG-H-66765
Molecular Formula: | C16H21NOS | Molecular Weight: | 275.409040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GWXLZXMNAGHMOY-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: cyclobutyl-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898762-49-7
Synonyms: CTK5G4460, AKOS016020407, AG-H-64392, cyclobutyl 3-[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: LIPDYNOMLGDSOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclobutyl 3-amino-1H-pyrazole-5-carboxylate | CAS Registry Number: 1347107-74-7
Synonyms: cyclobutyl 3-amino-1H-pyrazole-5-carboxylate, AKOS013850828
Molecular Formula: | C8H11N3O2 | Molecular Weight: | 181.190 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BSQTZBGNCLCWRO-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: cyclobutyl-(3-fluorophenyl)methanone | CAS Registry Number: 898790-64-2
Synonyms: AG-H-67021, CTK5G6724, AKOS006278124
Molecular Formula: | C11H11FO | Molecular Weight: | 178.202843 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YDBCUVFNKGSEEI-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: cyclobutyl-(3-methoxyphenyl)methanone | CAS Registry Number: 898790-44-8
Synonyms: AG-H-67001, CTK5G6707, MolPort-008-491-763, AKOS006277872
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: POTRUZKTQWJPMV-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: cyclobutyl-(3-methylphenyl)methanone | CAS Registry Number: 898790-40-4
Synonyms: CTK5G6703, AKOS006277870, AG-H-66997
Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LHNLEUIZSLSCMZ-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: cyclobutyl(thiophen-3-yl)methanone | CAS Registry Number: 898771-70-5
Synonyms: cyclobutyl-3-thienyl ketone, SureCN2550315, Methanone,cyclobutyl-3-thienyl-, CTK5G5210, MolPort-004-968-969, ZINC39326044, AKOS006285124, AG-H-65298, KB-200758
Molecular Formula: | C9H10OS | Molecular Weight: | 166.240100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XOYDROZJJKEHIY-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: cyclobutyl-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898790-97-1
Synonyms: AG-H-67054, CTK5G6756, AKOS014312453
Molecular Formula: | C12H11F3O | Molecular Weight: | 228.210350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NFDLJCDOBKDNDT-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: cyclobutyl-[4-(1,3-dioxolan-2-yl)phenyl]methanone | CAS Registry Number: 898760-86-6
Synonyms: CTK5G4362, AKOS016022570, AG-H-64286
Molecular Formula: | C14H16O3 | Molecular Weight: | 232.275040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UOLDNSVNVLTFPV-UHFFFAOYSA-N
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(4 suppliers) | |
(5 suppliers)
IUPAC Name: cyclobutyl-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898763-48-9
Synonyms: CTK5G4525, AKOS016020079, AG-H-64491, cyclobutyl 4-(4-methylpiperazinomethyl)phenyl ketone
Molecular Formula: | C17H24N2O | Molecular Weight: | 272.385260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GOKHSFXYYDMMDE-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: cyclobutyl-[4-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898770-75-7
Synonyms: cyclobutyl 4-(morpholinomethyl)phenyl ketone, CTK5G5119, AKOS016019753, AG-H-65202
Molecular Formula: | C16H21NO2 | Molecular Weight: | 259.343440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MWYGHXVUYFLSSI-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: cyclobutyl-[4-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898775-73-0
Synonyms: CTK5G5490, AKOS016019823, AG-H-65593, cyclobutyl 4-(piperidinomethyl)phenyl ketone
Molecular Formula: | C17H23NO | Molecular Weight: | 257.370620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BYDFANUWRYHSCM-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: cyclobutyl-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898776-99-3
Synonyms: CTK5G5613, AKOS016019869, AG-H-65718, Cyclobutyl 4-(pyrrolidinomethyl)phenyl ketone
Molecular Formula: | C16H21NO | Molecular Weight: | 243.344040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NJZWQOHVCBPVGV-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: cyclobutyl-[4-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898783-30-7
Synonyms: AG-H-66305, CTK5G6076, AKOS016020291
Molecular Formula: | C16H21NOS | Molecular Weight: | 275.409040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CBLXCCVLUULRHI-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: cyclobutyl-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898758-58-2
Synonyms: AKOS016020246, cyclobutyl 4-[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: KJOSQNOIHWKPFR-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: cyclobutyl-(4-fluorophenyl)methanone | CAS Registry Number: 31431-13-7
Synonyms: EINECS 250-628-6, NSC125695, ZINC01714723, ST5406214
Molecular Formula: | C11H11FO | Molecular Weight: | 178.202843 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KMWTUCKAZFNWNG-UHFFFAOYSA-N
| |
(10 suppliers)
IUPAC Name: cyclobutyl-(4-methoxyphenyl)methanone | CAS Registry Number: 100121-80-0
Synonyms: SureCN3367257, AGN-PC-00O3H1, CTK3J8563, MolPort-008-491-753, AKOS009347498, AG-D-04359, Methanone, cyclobutyl(4-methoxyphenyl)-
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZFYOOJLCJQTVHL-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: cyclobutyl-(4-methylphenyl)methanone | CAS Registry Number: 53342-39-5
Synonyms: NSC245209, CID316820, ZINC01765924
Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WLMXFDVNBWUEOP-UHFFFAOYSA-N
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