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CHEMICAL products beginning with : C
49101 to 49150 of 73664 results  Page: << Previous 50 Results 980 981 982 [983] 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOBUTANONE, 2-(5E)-5-TETRADECENYL- (1 supplier)
Compound Structure IUPAC Name: 2-tetradec-5-enylcyclobutan-1-one | CAS Registry Number: 169263-76-7
Synonyms: 173074-85-6, 2-tetradec-5-enylcyclobutan-1-one, AC1N38QN, CTK0E4383, CTK0E5072, CTK1D1730, Cyclobutanone, 2-(5-tetradecenyl)-, AG-E-22558, 2-(5-TETRADECENYL)CYCLOBUTANONE, Cyclobutanone, 2-(5E)-5-tetradecenyl-, Cyclobutanone, 2-(5Z)-5-tetradecenyl-, 474070-39-8

Molecular Formula: C18H32OMolecular Weight: 264.446080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITFDRFJPWYWSMZ-UHFFFAOYSA-N

169263-76-7
Cyclobutanone, 2-(dimethoxymethyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethoxymethyl)-2-methylcyclobutan-1-one | CAS Registry Number: 80706-74-7
Synonyms: CTK3E5224

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPUMERNYSUJCFR-UHFFFAOYSA-N

80706-74-7
Cyclobutanone, 2-(dimethoxymethyl)-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethoxymethyl)-2-phenylcyclobutan-1-one | CAS Registry Number: 80706-76-9
Synonyms: CTK3E5222

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCWBCEKOUDAVSA-UHFFFAOYSA-N

80706-76-9
CYCLOBUTANONE, 2-(HYDROXYMETHYL)-2-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-2-phenylcyclobutan-1-one | CAS Registry Number: 196502-85-9
Synonyms: Cyclobutanone, 2-(hydroxymethyl)-2-phenyl-, AGN-PC-003Z7L, CTK0E0887

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FENWEFIMDFIJBK-UHFFFAOYSA-N

196502-85-9
Cyclobutanone, 2-(hydroxyphenylmethyl)-2-[(trimethylsilyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy(phenyl)methyl]-2-trimethylsilyloxycyclobutan-1-one | CAS Registry Number: 62248-59-3
Synonyms: AGN-PC-00LN9G, CTK2C3951

Molecular Formula: C14H20O3SiMolecular Weight: 264.392300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNEZEHNEJFKGCP-UHFFFAOYSA-N

62248-59-3
Cyclobutanone, 2-(methoxyphenylmethyl)-2-[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[methoxy(phenyl)methyl]-2-trimethylsilyloxycyclobutan-1-one | CAS Registry Number: 87505-92-8
Synonyms: AGN-PC-00JSUS, CTK3C3497

Molecular Formula: C15H22O3SiMolecular Weight: 278.418880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UECQJMMDAXSUEV-UHFFFAOYSA-N

87505-92-8
Cyclobutanone, 2-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-phenylsulfanylcyclobutan-1-one | CAS Registry Number: 60603-14-7
Synonyms: 2-(phenylsulfanyl)cyclobutanone, CTK2E9824, 2-phenylsulfanyl-cyclobutan-1-one

Molecular Formula: C10H10OSMolecular Weight: 178.250800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQQAQUSBTQZQTP-UHFFFAOYSA-N

60603-14-7
Cyclobutanone, 2-(tetradecenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-tetradec-1-enylcyclobutan-1-one | CAS Registry Number: 152245-80-2
Synonyms: ACMC-20n6ea, CTK0B1379

Molecular Formula: C18H32OMolecular Weight: 264.446080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVUVHMVOLOMDME-UHFFFAOYSA-N

152245-80-2
Cyclobutanone, 2-(trimethylgermyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-trimethylgermylcyclobutan-1-one | CAS Registry Number: 62012-19-5
Synonyms: CTK2C8786

Molecular Formula: C7H14GeOMolecular Weight: 186.825460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQCBNCSUFDSJJH-UHFFFAOYSA-N

62012-19-5
Cyclobutanone, 2-(trimethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-trimethylsilylcyclobutan-1-one | CAS Registry Number: 62012-18-4
Synonyms: CTK2C8787

Molecular Formula: C7H14OSiMolecular Weight: 142.270960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFXQOABKYGFAIP-UHFFFAOYSA-N

62012-18-4
CYCLOBUTANONE, 2-[(TRIMETHYLSILYL)OXY]-2-[1-[(TRIMETHYLSILYL)OXY]-2-BUTENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-trimethylsilyloxy-2-(1-trimethylsilyloxybut-2-enyl)cyclobutan-1-one | CAS Registry Number: 649772-46-3
Synonyms: CTK2A0814, Cyclobutanone, 2-[(trimethylsilyl)oxy]-2-[1-[(trimethylsilyl)oxy]-2-butenyl]-

Molecular Formula: C14H28O3Si2Molecular Weight: 300.541320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNZDOMLGYLNFEN-UHFFFAOYSA-N

649772-46-3
Cyclobutanone, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxycyclobutan-1-one | CAS Registry Number: 143660-45-1
Synonyms: ACMC-20n30j, CTK0B4231

Molecular Formula: C10H20O2SiMolecular Weight: 200.350100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRXPFRAWBNXHLO-UHFFFAOYSA-N

143660-45-1
CYCLOBUTANONE, 2-[4-(1,1-DIMETHYLETHYL)PHENYL]-, (2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-tert-butylphenyl)cyclobutan-1-one | CAS Registry Number: 918831-67-1
Synonyms: CTK3H5571, Cyclobutanone, 2-[4-(1,1-dimethylethyl)phenyl]-, (2S)-

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLNHPYGEORRVFL-LBPRGKRZSA-N

918831-67-1
Cyclobutanone, 2-[bis(phenylmethyl)amino]-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dibenzylamino)cyclobutan-1-one | CAS Registry Number: 89519-18-6
Synonyms: CTK2J4656

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDUWNMDKNUNYPY-KRWDZBQOSA-N

89519-18-6
Cyclobutanone, 2-acetyl-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-acetyl-2-methylcyclobutan-1-one | CAS Registry Number: 80706-70-3
Synonyms: CTK3E5228

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMMLGGGYELYXST-UHFFFAOYSA-N

80706-70-3
Cyclobutanone, 2-benzoyl- (2 suppliers)
Compound Structure IUPAC Name: 2-benzoylcyclobutan-1-one | CAS Registry Number: 80706-73-6
Synonyms: SureCN11519541, CTK3E5225

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMRVMWIGCAWPME-UHFFFAOYSA-N

80706-73-6
Cyclobutanone, 2-benzoyl-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-benzoyl-2-methylcyclobutan-1-one | CAS Registry Number: 80706-71-4
Synonyms: CTK3E5227

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVOKIGOALOAKKH-UHFFFAOYSA-N

80706-71-4
Cyclobutanone, 2-butyl-2-(2-methyl-1,3-dioxolan-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-butyl-2-(2-methyl-1,3-dioxolan-2-yl)cyclobutan-1-one | CAS Registry Number: 80706-75-8
Synonyms: CTK3E5223

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVPALWPGASCWKV-UHFFFAOYSA-N

80706-75-8
CYCLOBUTANONE, 2-BUTYL-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-butyl-4-methylcyclobutan-1-one | CAS Registry Number: 189939-54-6
Synonyms: CTK0A2532, Cyclobutanone, 2-butyl-4-methyl-

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VTALWJBKQKXNNA-UHFFFAOYSA-N

189939-54-6
Cyclobutanone, 2-chloro-3,3-dicyclopropyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3,3-dicyclopropylcyclobutan-1-one | CAS Registry Number: 123316-46-1
Synonyms: ACMC-20mqi3, AGN-PC-000W6N, CTK0F7519

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNOLMLLYKQCNOK-UHFFFAOYSA-N

123316-46-1
Cyclobutanone, 2-chloro-3,3-dimethyl-2-(2,2,2-trichloroethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3,3-dimethyl-2-(2,2,2-trichloroethyl)cyclobutan-1-one | CAS Registry Number: 68697-08-5
Synonyms: SureCN11242083, CTK1J1828, MolPort-019-772-158

Molecular Formula: C8H10Cl4OMolecular Weight: 263.976400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLLMIUIANSGZAY-UHFFFAOYSA-N

68697-08-5
Cyclobutanone, 2-chloro-3,3-dimethyl-4-(2,2,2-tribromoethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3,3-dimethyl-4-(2,2,2-tribromoethyl)cyclobutan-1-one | CAS Registry Number: 71160-52-6
Synonyms: SureCN11252373, CTK2G2722

Molecular Formula: C8H10Br3ClOMolecular Weight: 397.329400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUTSHJDDLIPDFI-UHFFFAOYSA-N

71160-52-6
Cyclobutanone, 2-chloro-3,3-dimethyl-4-(2,2,2-trichloroethyl)-, cis- (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-2-chloro-3,3-dimethyl-4-(2,2,2-trichloroethyl)cyclobutan-1-one | CAS Registry Number: 71855-75-9
Synonyms: CTK2H3267

Molecular Formula: C8H10Cl4OMolecular Weight: 263.976400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMISKVVLRWGLGK-UJURSFKZSA-N

71855-75-9
Cyclobutanone, 2-chloro-3,3-dimethyl-4-(2-methyl-1-propenyl)-, cis- (0 suppliers)
Compound Structure IUPAC Name: (2S,4R)-2-chloro-3,3-dimethyl-4-(2-methylprop-1-enyl)cyclobutan-1-one | CAS Registry Number: 90056-48-7
Synonyms: CTK3I4965

Molecular Formula: C10H15ClOMolecular Weight: 186.678500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VOVOITCISSQINJ-IONNQARKSA-N

90056-48-7
Cyclobutanone, 2-chloro-3,3-dimethyl-4-(2-methyl-1-propenyl)-, trans- (1 supplier)
Compound Structure IUPAC Name: (2S,4S)-2-chloro-3,3-dimethyl-4-(2-methylprop-1-enyl)cyclobutan-1-one | CAS Registry Number: 90056-52-3
Synonyms: CTK3I4961

Molecular Formula: C10H15ClOMolecular Weight: 186.678500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VOVOITCISSQINJ-VXNVDRBHSA-N

90056-52-3
Cyclobutanone, 2-chloro-3-(2-methyl-1-propenyl)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-aminophenyl)propan-2-yl]phenol | CAS Registry Number: 111545-80-3
Synonyms: SureCN134573, AGN-PC-0006F6, AKOS022656312, Phenol, 3-[1-(4-aminophenyl)-1-methylethyl]-

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: COPUOMGHQGSBQO-UHFFFAOYSA-N

111545-80-3
Cyclobutanone, 2-chloro-3-(2-methyl-1-propenyl)-, cis- (0 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-chloro-3-(2-methylprop-1-enyl)cyclobutan-1-one | CAS Registry Number: 90056-49-8
Synonyms: CTK3I4964

Molecular Formula: C8H11ClOMolecular Weight: 158.625340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYSVODQKLJXQIX-XPUUQOCRSA-N

90056-49-8
Cyclobutanone, 2-chloro-3-(2-methyl-1-propenyl)-, trans- (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-chloro-3-(2-methylprop-1-enyl)cyclobutan-1-one | CAS Registry Number: 90056-53-4
Synonyms: CTK3I4960

Molecular Formula: C8H11ClOMolecular Weight: 158.625340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYSVODQKLJXQIX-SVRRBLITSA-N

90056-53-4
Cyclobutanone, 2-cyclopropyl- (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylcyclobutan-1-one | CAS Registry Number: 70106-28-4
Synonyms: SureCN3292560, 2-CYCLOPROPYLCYCLOBUTANONE, CTK2H5299

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQRHORUEAGYIGR-UHFFFAOYSA-N

70106-28-4
Cyclobutanone, 2-cyclopropyl-2-(dimethoxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-2-(dimethoxymethyl)cyclobutan-1-one | CAS Registry Number: 80706-77-0
Synonyms: CTK3E5221

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CEKCLKQPEYBZRU-UHFFFAOYSA-N

80706-77-0
Cyclobutanone, 2-diazo-3,4-bis(diphenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 3,4-dibenzhydrylidene-2-diazoniocyclobuten-1-olate | CAS Registry Number: 56506-66-2
Synonyms: AGN-PC-00PZ0D, CTK1F4520, 3,4-dibenzhydrylidene-2-diazoniocyclobuten-1-olate

Molecular Formula: C30H20N2OMolecular Weight: 424.492600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNOIOKLDJSRKFA-UHFFFAOYSA-N

56506-66-2
Cyclobutanone, 2-ethenyl-2-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-2-ethylcyclobutan-1-one | CAS Registry Number: 58016-17-4
Synonyms: CTK1F0734

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IHFIWRBTOHCFLD-UHFFFAOYSA-N

58016-17-4
Cyclobutanone, 2-ethenyl-2-methyl-3-pentyl-, cis- (0 suppliers)89237-40-1
Cyclobutanone, 2-ethenyl-2-methyl-3-pentyl-, trans- (0 suppliers)89237-39-8
Cyclobutanone, 2-ethenyl-3,3-diethyl-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethenyl-3,3-diethyl-2-methylcyclobutan-1-one | CAS Registry Number: 89609-14-3
Synonyms: ACMC-20lo9s, AGN-PC-00LA50, CTK2J3215

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZCQFHGYYWKXBF-UHFFFAOYSA-N

89609-14-3
Cyclobutanone, 2-ethyl-2,3,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-2,3,3-trimethylcyclobutan-1-one | CAS Registry Number: 59895-34-0
Synonyms: CTK1E6241

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCFQUAQWTLPJMU-UHFFFAOYSA-N

59895-34-0
Cyclobutanone, 2-hydroxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-methylcyclobutan-1-one | CAS Registry Number: 25733-27-1
Synonyms: CTK0I6544

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDDUWDMJZNFCGQ-UHFFFAOYSA-N

25733-27-1
Cyclobutanone, 2-methyl-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-phenylcyclobutan-1-one | CAS Registry Number: 75750-06-0
Synonyms: 2-Methyl-2-phenylcyclobutanone, CTK2G8658, AK-54113

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVQRGEDTAZCSGH-UHFFFAOYSA-N

75750-06-0
Cyclobutanone, 2-methyl-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3-phenylcyclobutan-1-one | CAS Registry Number: 117543-11-0
Synonyms: 2-methyl-3-phenylcyclobutan-1-one, SCHEMBL426399, MolPort-023-245-448, AKOS019267825, MCULE-2496092574, NE50033

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTWMSGSDWZDPOM-UHFFFAOYSA-N

117543-11-0
Cyclobutanone, 2-phenyl- (7 suppliers)
Compound Structure IUPAC Name: 2-phenylcyclobutan-1-one | CAS Registry Number: 42436-86-2
Synonyms: 2-phenylcyclobutanone, 2-phenylcyclobutan-1-one, 2-phenyl-cyclobutan-1-one, AGN-PC-009QBI, CTK1D3200, MolPort-020-167-234, AK-54112, EN300-80618

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJFZFQHWYGJPQD-UHFFFAOYSA-N

42436-86-2
CYCLOBUTANONE, 3,3'-PENTATHIOBIS[3-CHLORO-2,2,4,4-TETRAMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-3-[(1-chloro-2,2,4,4-tetramethyl-3-oxocyclobutyl)pentasulfanyl]-2,2,4,4-tetramethylcyclobutan-1-one | CAS Registry Number: 633303-53-4
Synonyms: CTK1I7339, Cyclobutanone, 3,3'-pentathiobis[3-chloro-2,2,4,4-tetramethyl-

Molecular Formula: C16H24Cl2O2S5Molecular Weight: 479.591560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VHHQEFBTQLCBNB-UHFFFAOYSA-N

633303-53-4
Cyclobutanone, 3,3-dimethyl- (7 suppliers)
Compound Structure IUPAC Name: 3,3-dimethylcyclobutan-1-one | CAS Registry Number: 1192-33-2
Synonyms: 3,3-Dimethylcyclobutanone, AC1LBYBK, SureCN2691041, 3,3-dimethylcyclobutan-1-one, CTK0F9602

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKBARYIIIXIZGP-UHFFFAOYSA-N

1192-33-2
CYCLOBUTANONE, 3,3-DIMETHYL-2,4-BIS(2H-PYRAN-2-YLIDENEMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-2,4-bis(pyran-2-ylidenemethyl)cyclobutan-1-one | CAS Registry Number: 398490-97-6
Synonyms: CTK1A8152, Cyclobutanone, 3,3-dimethyl-2,4-bis(2H-pyran-2-ylidenemethyl)-

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXBCAYRLJUURJQ-UHFFFAOYSA-N

398490-97-6
Cyclobutanone, 3,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-diphenylcyclobutan-1-one | CAS Registry Number: 54166-20-0
Synonyms: CTK1F9390

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUAXWQNIMQCVIV-UHFFFAOYSA-N

54166-20-0
CYCLOBUTANONE, 3-(1-BROMO-2-NAPHTHALENYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(1-bromonaphthalen-2-yl)cyclobutan-1-one | CAS Registry Number: 918299-25-9
Synonyms: CTK3H8220, Cyclobutanone, 3-(1-bromo-2-naphthalenyl)-

Molecular Formula: C14H11BrOMolecular Weight: 275.140540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDQUJAWSXRFKPY-UHFFFAOYSA-N

918299-25-9
CYCLOBUTANONE, 3-(1-ETHENYL-2-NAPHTHALENYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethenylnaphthalen-2-yl)cyclobutan-1-one | CAS Registry Number: 918299-16-8
Synonyms: CTK3H8225, Cyclobutanone, 3-(1-ethenyl-2-naphthalenyl)-

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMLDZFQWBQCXPM-UHFFFAOYSA-N

918299-16-8
Cyclobutanone, 3-(1-methylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-prop-1-en-2-ylcyclobutan-1-one | CAS Registry Number: 76803-46-8
Synonyms: CTK2G7314

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJTXEXOZRHIHQL-UHFFFAOYSA-N

76803-46-8
CYCLOBUTANONE, 3-(2-BROMOPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)cyclobutan-1-one | CAS Registry Number: 918299-24-8
Synonyms: CTK3H8221, 3-(2-bromophenyl)cyclobutan-1-one, Cyclobutanone, 3-(2-bromophenyl)-, 3-(2-BROMOPHENYL)CYCLOBUTANONE

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZFDEJVKRZVLKW-UHFFFAOYSA-N

918299-24-8
CYCLOBUTANONE, 3-(2-ETHENYL-4-FLUOROPHENYL)-3-HEXYL- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-ethenyl-4-fluorophenyl)-3-hexylcyclobutan-1-one | CAS Registry Number: 918299-15-7
Synonyms: Cyclobutanone, 3-(2-ethenyl-4-fluorophenyl)-3-hexyl-, AGN-PC-00JK70, CTK3H8226

Molecular Formula: C18H23FOMolecular Weight: 274.373023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJYGQNVNNPSVDS-UHFFFAOYSA-N

918299-15-7
CYCLOBUTANONE, 3-(2-ETHENYLPHENYL)-3-HEXYL- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-ethenylphenyl)-3-hexylcyclobutan-1-one | CAS Registry Number: 918299-12-4
Synonyms: Cyclobutanone, 3-(2-ethenylphenyl)-3-hexyl-, AGN-PC-00JK6Y, CTK3H8229

Molecular Formula: C18H24OMolecular Weight: 256.382560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWGGHEHZWBXJJR-UHFFFAOYSA-N

918299-12-4
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