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CHEMICAL products beginning with : C
49001 to 49050 of 73481 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, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxy-2,2-diphenylcyclobutan-1-one | CAS Registry Number: 90720-22-2
Synonyms: ACMC-20ltcq, AGN-PC-00LX1I, CTK3G6211

Molecular Formula: C22H28O2SiMolecular Weight: 352.542020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INFWERWDUGLSRH-UHFFFAOYSA-N

90720-22-2
Cyclobutanone, 3-[[4-(methylsulfonyl)-1-piperazinyl]carbonyl]- (0 suppliers)917828-05-8
CYCLOBUTANONE, 3-[2-(1-METHYLETHENYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-prop-1-en-2-ylphenyl)cyclobutan-1-one | CAS Registry Number: 918299-10-2
Synonyms: CTK3H8231, Cyclobutanone, 3-[2-(1-methylethenyl)phenyl]-

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWFCWWKCYPGQBG-UHFFFAOYSA-N

918299-10-2
CYCLOBUTANONE, 3-[2-(1E)-1-PROPEN-1-YLPHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-prop-1-enylphenyl)cyclobutan-1-one | CAS Registry Number: 918299-11-3
Synonyms: CTK3H8230, Cyclobutanone, 3-[2-(1E)-1-propen-1-ylphenyl]-

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPGLIQCUAWUYKH-UHFFFAOYSA-N

918299-11-3
Cyclobutanone, 3-[2-(acetyloxy)ethyl]-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methyl-3-oxocyclobutyl)ethyl acetate | CAS Registry Number: 113994-97-1
Synonyms: ACMC-20mjia, CTK0C8133

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWVPGKJKQPFPLR-UHFFFAOYSA-N

113994-97-1
Cyclobutanone, 3-butyl-2-ethenyl-2,3-dimethyl-, cis- (0 suppliers)89237-36-5
Cyclobutanone, 3-butyl-2-ethenyl-2,3-dimethyl-, trans- (0 suppliers)89237-35-4
CYCLOBUTANONE, 3-CHLORO-3-(CHLORODITHIO)-2,2,4,4-TETRAMETHYL- (2 suppliers)
Compound Structure IUPAC Name: (1-chloro-2,2,4,4-tetramethyl-3-oxocyclobutyl)sulfanyl thiohypochlorite | CAS Registry Number: 454204-72-9
Synonyms: CTK1C7699, Cyclobutanone, 3-chloro-3-(chlorodithio)-2,2,4,4-tetramethyl-

Molecular Formula: C8H12Cl2OS2Molecular Weight: 259.216280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCXAKSSBMMYUKG-UHFFFAOYSA-N

454204-72-9
Cyclobutanone, 3-chloro-3-[(1,1-dimethylethyl)azo]-2,2,4,4-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(tert-butyldiazenyl)-3-chloro-2,2,4,4-tetramethylcyclobutan-1-one | CAS Registry Number: 62204-23-3
Synonyms: SureCN11677144, SureCN11677149, CTK2C5103

Molecular Formula: C12H21ClN2OMolecular Weight: 244.760940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCYWBVJTNLKRFJ-UHFFFAOYSA-N

62204-23-3
Cyclobutanone, 3-ethenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-ethenylcyclobutan-1-one | CAS Registry Number: 66166-61-8
Synonyms: SureCN2068418, CTK1I0745

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLVLWEMNALQEEK-UHFFFAOYSA-N

66166-61-8
Cyclobutanone, 3-ethenyl-2,2-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-2,2-dimethylcyclobutan-1-one | CAS Registry Number: 4056-82-0
Synonyms: AGN-PC-00MQ8A, SureCN11007981, CTK1C9429

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

InChIKey: QJMXJJSAYDGTPB-UHFFFAOYSA-N

4056-82-0
Cyclobutanone, 3-ethoxy-2,2,4-trimethyl-, trans- (0 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3-ethoxy-2,2,4-trimethylcyclobutan-1-one | CAS Registry Number: 90511-11-8
Synonyms: CTK3G6659

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKUBHZBQFCDVFH-SVRRBLITSA-N

90511-11-8
Cyclobutanone, 3-ethoxy-2-methyl-4-(phenylmethoxy)-, (2R,3R,4S)-rel- (0 suppliers)918821-69-9
Cyclobutanone, 3-ethyl-2,2,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2,2,3-trimethylcyclobutan-1-one | CAS Registry Number: 62939-72-4
Synonyms: CTK2B0508

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

InChIKey: XOIIEXSXZMBGAN-UHFFFAOYSA-N

62939-72-4
CYCLOBUTANONE, 3-HEXYL-3-[2-(1-METHYLETHENYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-hexyl-3-(2-prop-1-en-2-ylphenyl)cyclobutan-1-one | CAS Registry Number: 918299-14-6
Synonyms: CTK3H8227, Cyclobutanone, 3-hexyl-3-[2-(1-methylethenyl)phenyl]-

Molecular Formula: C19H26OMolecular Weight: 270.409140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMYULRLWGCLLSD-UHFFFAOYSA-N

918299-14-6
Cyclobutanone, 3-methyl-; 3-Methylcyclobutanone (6 suppliers)
Compound Structure IUPAC Name: 3-methylcyclobutan-1-one | CAS Registry Number: 1192-08-1
Synonyms: Cyclobutanone, 3-methyl-, 3-methylcyclobutan-1-one, SureCN1073565, CTK0F9612, AM806996, KB-179676

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOAKNMHVZBHWFI-UHFFFAOYSA-N

1192-08-1
Cyclobutanone, 3-methylene- (1 supplier)
Compound Structure IUPAC Name: 3-methylidenecyclobutan-1-one | CAS Registry Number: 15456-25-4
Synonyms: CTK0B0947

Molecular Formula: C5H6OMolecular Weight: 82.100540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNSOHORPGIVDOD-UHFFFAOYSA-N

15456-25-4
CYCLOBUTANONE, 3-METHYLENE-2,4-DIOCTADECYL- (3 suppliers)
Compound Structure IUPAC Name: 3-methylidene-2,4-dioctadecylcyclobutan-1-one | CAS Registry Number: 823181-78-8
Synonyms: CTK3E1087, Cyclobutanone, 3-methylene-2,4-dioctadecyl-

Molecular Formula: C41H78OMolecular Weight: 587.057420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFNUKBCTOJTMQF-UHFFFAOYSA-N

823181-78-8
Cyclobutanone, 3-octyl- (1 supplier)
Compound Structure IUPAC Name: 3-octylcyclobutan-1-one | CAS Registry Number: 160002-82-4
Synonyms: SureCN6707183, CTK0E6803

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCXUUFRIRJVXJX-UHFFFAOYSA-N

160002-82-4
Cyclobutanone, 3-pentyl- (1 supplier)
Compound Structure IUPAC Name: 3-pentylcyclobutan-1-one | CAS Registry Number: 153873-60-0
Synonyms: ACMC-20n6ua, AGN-PC-00GQIL, SureCN2691445, CTK0B1088

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

InChIKey: IQSXQSIYYPWANK-UHFFFAOYSA-N

153873-60-0
Cyclobutanone, 3-thioxo- (1 supplier)
Compound Structure IUPAC Name: 3-sulfanylidenecyclobutan-1-one | CAS Registry Number: 61107-56-0
Synonyms: CTK2E6891

Molecular Formula: C4H4OSMolecular Weight: 100.138960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEWZQOWTYFOTIJ-UHFFFAOYSA-N

61107-56-0
Cyclobutanone, 4-bromo-2,2-dimethyl-3-(trichloroethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,2-dimethyl-3-(1,2,2-trichloroethenyl)cyclobutan-1-one | CAS Registry Number: 66395-65-1
Synonyms: AGN-PC-00MQ8J, CTK1I0202

Molecular Formula: C8H8BrCl3OMolecular Weight: 306.411520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLXFAMDJCNFRSB-UHFFFAOYSA-N

66395-65-1
Cyclobutanone, 4-bromo-3-(2,2-dichloroethenyl)-2,2-dimethyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (3R,4R)-4-bromo-3-(2,2-dichloroethenyl)-2,2-dimethylcyclobutan-1-one | CAS Registry Number: 66395-61-7
Synonyms: CTK1I0204

Molecular Formula: C8H9BrCl2OMolecular Weight: 271.966460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCQILPDICGWVEO-UJURSFKZSA-N

66395-61-7
Cyclobutanone, 4-bromo-3-(4-chlorophenyl)-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-3-(4-chlorophenyl)-2,2-dimethylcyclobutan-1-one | CAS Registry Number: 89451-89-8
Synonyms: ACMC-20lmcf, AGN-PC-00LTE2, SureCN10748226, CTK2J5591

Molecular Formula: C12H12BrClOMolecular Weight: 287.580080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFKSHWVILNYVQI-UHFFFAOYSA-N

89451-89-8
Cyclobutanone, 4-chloro-2,2,3,3-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2,2,3,3-tetramethylcyclobutan-1-one | CAS Registry Number: 59528-44-8
Synonyms: SureCN8766876, CTK1D9329

Molecular Formula: C8H13ClOMolecular Weight: 160.641220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQUXMDLPOJYAQR-UHFFFAOYSA-N

59528-44-8
Cyclobutanone, 4-chloro-2,2-dimethyl-3-(2-methyl-1-propenyl)-, cis- (0 suppliers)
Compound Structure IUPAC Name: (3R,4R)-4-chloro-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclobutan-1-one | CAS Registry Number: 90056-47-6
Synonyms: CTK3I4966

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

InChIKey: ZOMAVUNDAPMWTK-JGVFFNPUSA-N

90056-47-6
Cyclobutanone, 4-chloro-2,2-dimethyl-3-(2-methyl-1-propenyl)-, trans- (1 supplier)
Compound Structure IUPAC Name: (3R,4S)-4-chloro-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclobutan-1-one | CAS Registry Number: 90056-51-2
Synonyms: CTK3I4962

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

InChIKey: ZOMAVUNDAPMWTK-YUMQZZPRSA-N

90056-51-2
Cyclobutanone, hexamethyl- (1 supplier)1703-85-1
Cyclobutanone, hydrazone (1 supplier)
Compound Structure IUPAC Name: cyclobutylidenehydrazine | CAS Registry Number: 90255-41-7
Synonyms: SureCN12809774, AGN-PC-0008BN, CTK3I2854

Molecular Formula: C4H8N2Molecular Weight: 84.119720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOXYFBXOCNAECF-UHFFFAOYSA-N

90255-41-7
Cyclobutanone, oxime, sodium salt (0 suppliers)61706-56-7
CYCLOBUTANONE,2,2,3,3-TETRAFLUORO-4-VINYL- (5 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-2,2,3,3-tetrafluorocyclobutan-1-one | CAS Registry Number: 22411-35-4
Synonyms: AKOS027403068, AK444094, 2,2,3,3-Tetrafluoro-4-vinylcyclobutanone

Molecular Formula: C6H4F4OMolecular Weight: 168.091 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HETYYWLJGWAYSG-UHFFFAOYSA-N

22411-35-4
Cyclobutanone,2,2,3-trimethyl- (6 suppliers)
Compound Structure IUPAC Name: 2,2,3-trimethylcyclobutan-1-one | CAS Registry Number: 1449-49-6
Synonyms: 2,2,3-Trimethylcyclobutanone, Cyclobutanone, 2,2,3-trimethyl-, SureCN2693191, AC1L252T, 2,2,3-trimethylcyclobutan-1-one, 2,2,3-TRIMETHYL CYCLOBUTANONE

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCNUTNIUANPMKW-UHFFFAOYSA-N

1449-49-6
Cyclobutanone,2,2,4,4-tetramethyl-3-(phenylimino)- (2 suppliers)
Compound Structure IUPAC Name: 2,2,4,4-tetramethyl-3-phenyliminocyclobutan-1-one | CAS Registry Number: 1445-29-0
Synonyms: NSC191916, AC1L72WU, NSC-191916, 2,2,4,4-tetramethyl-3-phenyliminocyclobutan-1-one, Cyclobutanone, 2,2,4,4-tetramethyl-3-phenylimino-

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIARWRGTJLHSAH-UHFFFAOYSA-N

1445-29-0
Cyclobutanone,2,2-dichloro-3,3,4-trimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-3,3,4-trimethylcyclobutan-1-one | CAS Registry Number: 68212-49-7
Synonyms: NSC302003, AC1L7092, NSC-302003, 2,2-dichloro-3,3,4-trimethylcyclobutan-1-one

Molecular Formula: C7H10Cl2OMolecular Weight: 181.059700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNPQRKNZOXVEOB-UHFFFAOYSA-N

68212-49-7
CYCLOBUTANONE,2,2-DICHLORO-3,3-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-3,3-dimethylcyclobutan-1-one | CAS Registry Number: 72837-16-2
Synonyms: SCHEMBL10527140, Cyclobutanone,2,2-dichloro-3,3-dimethyl-

Molecular Formula: C6H8Cl2OMolecular Weight: 167.033120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQKJPHKLEQNWQV-UHFFFAOYSA-N

72837-16-2
CYCLOBUTANONE,2,2-DICHLORO-3-METHOXY- (6 suppliers)126790-68-9
CYCLOBUTANONE,2,2-DICHLORO-3-METHYL- (6 suppliers)126790-66-7
Cyclobutanone,2,2-dichloro-3-methyl-3-(4-methyl-3-pentenyl)-4-(3-oxobutyl)- (0 suppliers)100693-06-9
CYCLOBUTANONE,2,2-DICHLORO-3-VINYL- (5 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-3-ethenylcyclobutan-1-one | CAS Registry Number: 31996-69-7
Synonyms: 2,2-dichloro-3-vinylcyclobutanone

Molecular Formula: C6H6Cl2OMolecular Weight: 165.013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWEVTJFPJBNJOM-UHFFFAOYSA-N

31996-69-7
CYCLOBUTANONE,2,2-DICHLORO-4-METHOXY- (6 suppliers)126790-69-0
CYCLOBUTANONE,2,2-DICHLORO-4-METHYL- (6 suppliers)126790-67-8
CYCLOBUTANONE,2,3,3-TRIETHYL-,SEMICARBAZONE (4 suppliers)693226-81-2
CYCLOBUTANONE,2,3,3-TRIETHYL-4-METHYL-,SEMICARBAZONE (4 suppliers)693226-85-6
Cyclobutanone,2,4-bis(phenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: (2E,4Z)-2,4-dibenzylidenecyclobutan-1-one | CAS Registry Number: 17078-41-0
Synonyms: NSC281699, NSC-281699

Molecular Formula: C18H14OMolecular Weight: 246.303160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKTLTVCDJXWELP-QJWWANOYSA-N

17078-41-0
Cyclobutanone,2,4-bis[(4-methoxyphenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: (2Z,4Z)-2,4-bis[(4-methoxyphenyl)methylidene]cyclobutan-1-one | CAS Registry Number: 17078-44-3
Synonyms: NSC281698, AC1O4MY3, NSC-281698, (2Z,4Z)-2,4-bis[(4-methoxyphenyl)methylidene]cyclobutan-1-one

Molecular Formula: C20H18O3Molecular Weight: 306.355120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIRDYOPYSWHVBG-LSQIQBGYSA-N

17078-44-3
CYCLOBUTANONE,2,4-DICHLORO-3,3-DIMETHYL- (4 suppliers)72837-17-3
CYCLOBUTANONE,2-(1,3-BENZODIOXOL-5-YL)-,OXIME (4 suppliers)
Compound Structure IUPAC Name: (NE)-N-[2-(1,3-benzodioxol-5-yl)cyclobutylidene]hydroxylamine | CAS Registry Number: 71749-90-1
Synonyms: Cyclobutanone,2- -,oxime

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFKGOJLVNGDGHS-FMIVXFBMSA-N

71749-90-1
Cyclobutanone,2-(1-ethyl-1-methoxypropyl)-4-(phenylthio)-2-[(trimethylsilyl)oxy]- (0 suppliers)62248-63-9
Cyclobutanone,2-(1-methoxy-1-methyl-4-pentenyl)-2-[(trimethylsilyl)oxy]- (0 suppliers)88441-91-2
Cyclobutanone,2-(1-methoxy-3-phenyl-2-propenyl)-2-[(trimethylsilyl)oxy]- (0 suppliers)87505-90-6
49001 to 49050 of 73481 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
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