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CHEMICAL products beginning with : M
13751 to 13800 of 67834 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 [276] 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone, (1-methyl-1H-indol-3-yl)-1H-pyrrol-2-yl- (1 supplier)586959-38-8
Methanone, (1-methyl-1H-indol-3-yl)-2-pyridinyl- (1 supplier)586959-36-6
Methanone, (1-methyl-1H-indol-3-yl)phenyl- (3 suppliers)
Compound Structure IUPAC Name: (1-methylindol-3-yl)-phenylmethanone | CAS Registry Number: 19012-01-2
Synonyms: ZINC00478189, AC1LI7IP, ChemDiv3_001451, Oprea1_019664, MLS000114198, CTK0E1677, MolPort-002-495-753, HMS1477B21, HMS2239H22, (1-methylindol-3-yl)-phenylmethanone, AKOS000343324, CCG-107316, MCULE-4664502182, IDI1_020417, SMR000091629

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STRIBORQTQQOGQ-UHFFFAOYSA-N

19012-01-2
Methanone, (1-methyl-1H-indole-5,6-diyl)bis[2-thienyl- (0 suppliers)
Compound Structure IUPAC Name: [1-methyl-6-(thiophene-2-carbonyl)indol-5-yl]-thiophen-2-ylmethanone | CAS Registry Number: 66572-15-4
Synonyms: CTK1H9794

Molecular Formula: C19H13NO2S2Molecular Weight: 351.442020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VEWQHZSHKSTUPT-UHFFFAOYSA-N

66572-15-4
Methanone, (1-methyl-1H-indole-5,6-diyl)bis[phenyl- (0 suppliers)
Compound Structure IUPAC Name: (6-benzoyl-1-methylindol-5-yl)-phenylmethanone | CAS Registry Number: 66572-14-3
Synonyms: CTK1J4592

Molecular Formula: C23H17NO2Molecular Weight: 339.386580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOPSYLRAVSOSGB-UHFFFAOYSA-N

66572-14-3
Methanone, (1-methyl-1H-pyrrol-2-yl)(3-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: (1-methylpyrrol-2-yl)-(3-nitrophenyl)methanone | CAS Registry Number: 121806-03-9
Synonyms: 1-Methyl-2-(3-nitrobenzoyl)-1H-pyrrole, AC1M4IOB, Oprea1_218678, MLS001018755, SCHEMBL7466939, CHEMBL1557340, DNYFQKUVLWRPEU-UHFFFAOYSA-N, MolPort-003-995-235, HMS2701J04, ZINC3167397, 2-(3-nitrobenzoyl)-1-methylpyrrole, AKOS003629935, MCULE-6553143566, SMR000363290, (1-methylpyrrol-2-yl)-(3-nitrophenyl)methanone, Z56774822, T0502-2714

Molecular Formula: C12H10N2O3Molecular Weight: 230.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNYFQKUVLWRPEU-UHFFFAOYSA-N

121806-03-9
Methanone, (1-methyl-1H-pyrrol-2-yl)(3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: (1-methylpyrrol-2-yl)-pyridin-3-ylmethanone | CAS Registry Number: 144825-36-5
Synonyms: ACMC-20n4az, SureCN5219619, CTK0B2786, AKOS003629921

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKVQCHGFYHPRNE-UHFFFAOYSA-N

144825-36-5
Methanone, (1-methyl-1H-pyrrol-2-yl)(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: (1-methylpyrrol-2-yl)-(4-nitrophenyl)methanone | CAS Registry Number: 157846-99-6
Synonyms: T0502-1955, ZINC03166303, AC1M4HSJ, SureCN6324751, Oprea1_354546, CTK0B0417, MolPort-002-494-418, AKOS003629934, MCULE-6039230390, (1-methylpyrrol-2-yl)-(4-nitrophenyl)methanone

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCYUCOTXUBWXBX-UHFFFAOYSA-N

157846-99-6
METHANONE, (1-METHYL-1H-PYRROL-2-YL)-2-THIENYL- (0 suppliers)
Compound Structure IUPAC Name: (1-methylpyrrol-2-yl)-thiophen-2-ylmethanone | CAS Registry Number: 325981-43-9
Synonyms: SureCN5216245, CTK1B9102, AKOS003630072, Methanone, (1-methyl-1H-pyrrol-2-yl)-2-thienyl-

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEFTXYQIGDEQQP-UHFFFAOYSA-N

325981-43-9
Methanone, (1-methyl-1H-pyrrol-2-yl)-4-pyridinyl- (0 suppliers)
Compound Structure IUPAC Name: (1-methylpyrrol-2-yl)-pyridin-4-ylmethanone | CAS Registry Number: 87451-38-5
Synonyms: CTK3C3822, (1-methylpyrrol-2-yl)-pyridin-4-ylmethanone, (1-methyl-1H-pyrrol-2-yl)(4-pyridinyl)methanone

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYSDPZONASFDIY-UHFFFAOYSA-N

87451-38-5
Methanone, (1-methyl-1H-pyrrol-2-yl)[3-(trifluoromethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: (1-methylpyrrol-2-yl)-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 62128-33-0
Synonyms: SureCN11732492, CTK2C6622

Molecular Formula: C13H10F3NOMolecular Weight: 253.219810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNYGWIQCPKLKRV-UHFFFAOYSA-N

62128-33-0
Methanone, (1-methyl-1H-pyrrol-3-yl)[3-(trifluoromethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: (1-methylpyrrol-3-yl)-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 62128-45-4
Synonyms: CTK2C6611

Molecular Formula: C13H10F3NOMolecular Weight: 253.219810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJFDHCPGOCHXFJ-UHFFFAOYSA-N

62128-45-4
Methanone, (1-methyl-1H-pyrrol-3-yl)[4-(trifluoromethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: (1-methylpyrrol-3-yl)-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 62356-33-6
Synonyms: CTK2C1668

Molecular Formula: C13H10F3NOMolecular Weight: 253.219810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIOKQHCIMNJVSL-UHFFFAOYSA-N

62356-33-6
Methanone, (1-methyl-1H-pyrrol-3-yl)phenyl- (4 suppliers)
Compound Structure IUPAC Name: (1-methylpyrrol-3-yl)-phenylmethanone | CAS Registry Number: 62128-30-7
Synonyms: SureCN11728665, CTK2C6625, MB69076, (1-METHYL-PYRROL-3-YL)(PHENYL)METHANONE

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUBYPQWCOVUWJI-UHFFFAOYSA-N

62128-30-7
Methanone, (1-methyl-1H-tetrazol-5-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (1-methyltetrazol-5-yl)-phenylmethanone | CAS Registry Number: 33452-25-4
Synonyms: 1-methyl-5-benzoyltetrazole, 5-benzoyl-1-methyltetrazole, SCHEMBL242834, DFOFVBAIHWDCNO-UHFFFAOYSA-N, AKOS025213525, (1-methyltetrazol-5-yl)phenylmethanone, (1-Methyl-1H-tetrazole-5-yl)phenylmethanone, (1-methyl-1H-tetrazol-5-yl)(phenyl)methanone

Molecular Formula: C9H8N4OMolecular Weight: 188.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFOFVBAIHWDCNO-UHFFFAOYSA-N

33452-25-4
METHANONE, (1-METHYL-1H-TETRAZOLO[5,1-A]ISOINDOL-5-YL)(4-NITROPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: (1-methyltetrazolo[5,1-a]isoindol-5-yl)-(4-nitrophenyl)methanone | CAS Registry Number: 627034-25-7
Synonyms: CTK2B4022, Methanone, (1-methyl-1H-tetrazolo[5,1-a]isoindol-5-yl)(4-nitrophenyl)-

Molecular Formula: C16H11N5O3Molecular Weight: 321.290240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PNDFPOBBACDKSM-UHFFFAOYSA-N

627034-25-7
METHANONE, (1-METHYL-2-METHYLENECYCLOPROPYL)PHENYL- (0 suppliers)
Compound Structure IUPAC Name: (1-methyl-2-methylidenecyclopropyl)-phenylmethanone | CAS Registry Number: 918403-11-9
Synonyms: Methanone, (1-methyl-2-methylenecyclopropyl)phenyl-, AGN-PC-00Q5ZQ, CTK3H7798

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEYMQCAQNHSYNC-UHFFFAOYSA-N

918403-11-9
Methanone, (1-methyl-3-phenyl-2-aziridinyl)phenyl-, trans- (0 suppliers)7570-81-2
Methanone, (1-methyl-4-nitro-1H-pyrazol-5-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (2-methyl-4-nitropyrazol-3-yl)-phenylmethanone | CAS Registry Number: 132771-13-2
Synonyms: (2-methyl-4-nitropyrazol-3-yl)-phenylmethanone, AC1LRETY, BAS 12678977, MolPort-000-759-685, ZINC1314656, AKOS000668700, MCULE-5426704104, (2-Methyl-4-nitro-2H-pyrazol-3-yl)-phenyl-methanone

Molecular Formula: C11H9N3O3Molecular Weight: 231.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNBIMJILRTULFZ-UHFFFAOYSA-N

132771-13-2
Methanone, (1-methyl-4-piperidinyl)[1-(2-phenylethyl)-1H-imidazol- 2-yl] (3 suppliers)147082-78-8
Methanone, (1-methyl-4-piperidinyl)[3-(2-phenylethyl)-2-pyridinyl]- (0 suppliers)
Compound Structure IUPAC Name: (1-methylpiperidin-4-yl)-[3-(2-phenylethyl)pyridin-2-yl]methanone | CAS Registry Number: 38093-13-9
Synonyms: AGN-PC-002WVA, SureCN8877056, CTK1B5137

Molecular Formula: C20H24N2OMolecular Weight: 308.417360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VITZYSGHNVKSQW-UHFFFAOYSA-N

38093-13-9
Methanone, (1-methyl-5-nitro-1H-imidazol-2-yl)-2-thienyl- (0 suppliers)
Compound Structure IUPAC Name: (1-methyl-5-nitroimidazol-2-yl)-thiophen-2-ylmethanone | CAS Registry Number: 85869-05-2
Synonyms: AGN-PC-00KJPB, CTK2I3899

Molecular Formula: C9H7N3O3SMolecular Weight: 237.235180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GLSJDPBJLQGKAN-UHFFFAOYSA-N

85869-05-2
Methanone, (1-methyl-9H-carbazole-2,3-diyl)bis[phenyl- (0 suppliers)
Compound Structure IUPAC Name: (2-benzoyl-1-methyl-9H-carbazol-3-yl)-phenylmethanone | CAS Registry Number: 94193-96-1
Synonyms: ACMC-20lygu, AGN-PC-00M02Y, CTK3F5178

Molecular Formula: C27H19NO2Molecular Weight: 389.445260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEERBGGKVXNAPP-UHFFFAOYSA-N

94193-96-1
Methanone, (1-methylbicyclo[2.2.2]octa-2,5-diene-2,3-diyl)bis[phenyl- (0 suppliers)
Compound Structure IUPAC Name: (3-benzoyl-4-methyl-2-bicyclo[2.2.2]octa-2,5-dienyl)-phenylmethanone | CAS Registry Number: 111950-91-5
Synonyms: ACMC-20mf5n, CTK0D3074

Molecular Formula: C23H20O2Molecular Weight: 328.403700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZBLQXQRTLGJQV-UHFFFAOYSA-N

111950-91-5
Methanone, (1-methylcyclohexyl)(2-methyl-1H-indol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: (1-methylcyclohexyl)-(2-methyl-1H-indol-3-yl)methanone | CAS Registry Number: 88097-43-2
Synonyms: AGN-PC-00LBWA, CTK3B7994

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBRCPLWCXZKOIF-UHFFFAOYSA-N

88097-43-2
Methanone, (1-methylcyclohexyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (1-methylcyclohexyl)-phenylmethanone | CAS Registry Number: 2892-99-1
Synonyms: SureCN402908, CTK0J1703

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

InChIKey: XMCYCMCBVWLZCY-UHFFFAOYSA-N

2892-99-1
Methanone, (1-methylcyclopropyl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: (1-methylcyclopropyl)-phenylmethanone | CAS Registry Number: 26921-44-8
Synonyms: SureCN8151048, CTK0J2956

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

InChIKey: CWLDTYUBPBRCCF-UHFFFAOYSA-N

26921-44-8
Methanone, (1-oxido-2,3-diphenyl-2,3-thiiranediyl)bis[phenyl- (1 supplier)988-04-5
Methanone, (1-oxido-2-pyridinyl)phenyl-, oxime (1 supplier)2116-76-9
Methanone, (1-oxido-3-pyridinyl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: (1-oxidopyridin-1-ium-3-yl)-phenylmethanone | CAS Registry Number: 29022-36-4
Synonyms: SureCN10899428, AGN-PC-0077ZP, CTK0J1618

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZKZWJNKWJHRGB-UHFFFAOYSA-N

29022-36-4
Methanone, (1-pentyl-1H-indol-3-yl)(4-propyl-1-naphthalenyl)- (2 suppliers)
Compound Structure IUPAC Name: (1-pentylindol-3-yl)-(4-propylnaphthalen-1-yl)methanone | CAS Registry Number: 824960-02-3
Synonyms: JWH-182, CHEMBL564302, SCHEMBL6331544, CTK3D9036, BDBM50414056, ZINC43076218, AKOS027330821, 1-pentyl-3-(4-propyl-1-naphthoyl)indole, (1-pentyl-1H-indol-3-yl)(4-propylnaphthalen-1-yl)methanone

Molecular Formula: C27H29NOMolecular Weight: 383.535 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKGUMDFQXWZHHS-UHFFFAOYSA-N

824960-02-3
Methanone, (1-phenyl-2,3,4,5-pyrrolidinetetrayl)tetrakis[phenyl- (1 supplier)
Compound Structure IUPAC Name: phenyl-(2,4,5-tribenzoyl-1-phenylpyrrolidin-3-yl)methanone | CAS Registry Number: 61456-85-7
Synonyms: CTK2D9556

Molecular Formula: C38H29NO4Molecular Weight: 563.641160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LEBOQMOHTSTQBM-UHFFFAOYSA-N

61456-85-7
Methanone, (1-phenyl-2,3-aziridinediyl)bis[phenyl- (1 supplier)
Compound Structure IUPAC Name: (3-benzoyl-1-phenylaziridin-2-yl)-phenylmethanone | CAS Registry Number: 61456-84-6
Synonyms: CTK2D9557

Molecular Formula: C22H17NO2Molecular Weight: 327.375880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXRWXOCMIAXYAD-UHFFFAOYSA-N

61456-84-6
Methanone, (1-phenyl-2,3-aziridinediyl)bis[phenyl-, cis- (0 suppliers)63870-83-7
Methanone, (10-hydroxy-9-anthracenyl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: (10-hydroxyanthracen-9-yl)-phenylmethanone | CAS Registry Number: 75532-21-7
Synonyms: CTK2G8908

Molecular Formula: C21H14O2Molecular Weight: 298.334660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZPWDIYIOSEBHY-UHFFFAOYSA-N

75532-21-7
Methanone, (10-nitro-9-anthracenyl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: (10-nitroanthracen-9-yl)-phenylmethanone | CAS Registry Number: 40933-02-6
Synonyms: CTK1D4174

Molecular Formula: C21H13NO3Molecular Weight: 327.332820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIKYYKPDNVGLCE-UHFFFAOYSA-N

40933-02-6
Methanone, (1H-indol-1-yl)(2-methylphenyl)- (1 supplier)69888-37-5
Methanone, (1H-indol-4-yl)(3,4,5-trimethoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1H-indol-4-yl-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 143259-55-6
Synonyms: AGN-PC-01LVFR, ACMC-20n2e2, SureCN9261238, CHEMBL230738, CTK0B4944, 4-(3',4',5'-trimethoxybenzoyl)indole

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLUMHWYRLGICLP-UHFFFAOYSA-N

143259-55-6
METHANONE, (1R,3S,4S)-2-OXABICYCLO[2.2.2]OCT-5-EN-3-YLPHENYL- (0 suppliers)
Compound Structure IUPAC Name: [(1S,2S,4R)-3-oxabicyclo[2.2.2]oct-5-en-2-yl]-phenylmethanone | CAS Registry Number: 827337-20-2
Synonyms: CTK3D6897, Methanone, (1R,3S,4S)-2-oxabicyclo[2.2.2]oct-5-en-3-ylphenyl-

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGNWZISISIOBOW-DYEKYZERSA-N

827337-20-2
METHANONE, (1S,3R,4R)-2-OXABICYCLO[2.2.2]OCT-5-EN-3-YLPHENYL- (0 suppliers)
Compound Structure IUPAC Name: [(1R,2R,4S)-3-oxabicyclo[2.2.2]oct-5-en-2-yl]-phenylmethanone | CAS Registry Number: 827337-18-8
Synonyms: CTK3D6898, Methanone, (1S,3R,4R)-2-oxabicyclo[2.2.2]oct-5-en-3-ylphenyl-

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGNWZISISIOBOW-OUCADQQQSA-N

827337-18-8
Methanone, (2'-ethenyl[1,1'-biphenyl]-2-yl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: [2-(2-ethenylphenyl)phenyl]-phenylmethanone | CAS Registry Number: 63104-68-7
Synonyms: CTK1I8217

Molecular Formula: C21H16OMolecular Weight: 284.351140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBISQYGAVPOQQM-UHFFFAOYSA-N

63104-68-7
Methanone, (2'-hydroxy-5'-methyl[1,1'-biphenyl]-2-yl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: [2-(2-hydroxy-5-methylphenyl)phenyl]-phenylmethanone | CAS Registry Number: 106133-11-3
Synonyms: ACMC-20m9pr, SureCN4452447, CTK0G3791

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRXKXFHAFZHKSI-UHFFFAOYSA-N

106133-11-3
Methanone, (2'-methyl[1,1'-biphenyl]-4-yl)phenyl- (1 supplier)109461-00-9
Methanone, (2,2-dichlorocyclopropyl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: (2,2-dichlorocyclopropyl)-phenylmethanone | CAS Registry Number: 56058-22-1
Synonyms: AGN-PC-00K5MG, CTK1F5409

Molecular Formula: C10H8Cl2OMolecular Weight: 215.075920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZITJNAAJXZTVKD-UHFFFAOYSA-N

56058-22-1
Methanone, (2,2-dimethyl-1,3-dioxolan-4-yl)(2-methyl-1,3-dithian-2-yl)-,(R)- (0 suppliers)140709-54-2
Methanone, (2,2-dimethyl-1,3-dioxolan-4-yl)(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)-(4-methoxyphenyl)methanone | CAS Registry Number: 61171-89-9
Synonyms: AGN-PC-00189R, CTK2E5725

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXXJQFRGNIGKKW-UHFFFAOYSA-N

61171-89-9
Methanone, (2,2-dimethyl-1,3-dioxolan-4-yl)-1,3-dithian-2-yl-, (R)- (0 suppliers)123695-72-7
Methanone, (2,2-dimethyl-1,3-dioxolan-4-yl)-2-thiazolyl-, (R)- (0 suppliers)118319-71-4
Methanone, (2,2-dimethylcyclopropyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (2,2-dimethylcyclopropyl)-phenylmethanone | CAS Registry Number: 5685-43-8
Synonyms: 1-benzoyl-2,2-dimethylcyclopropane, (2,2-dimethylcyclopropyl)(phenyl)methanone

Molecular Formula: C12H14OMolecular Weight: 174.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWSGUNBFJXYDNQ-UHFFFAOYSA-N

5685-43-8
Methanone, (2,3,4,5,6,7-hexahydro-1,8-benzodioxecin-10-yl)phenyl- (1 supplier)123769-50-6
13751 to 13800 of 67834 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 [276] 277 278 279 280 >> Next 50 Results
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