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CHEMICAL products beginning with : M
13851 to 13900 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, (2,3-dihydro-1H-indol-5-yl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: 7-butan-2-yl-1H-indole | CAS Registry Number: 349586-08-9
Synonyms: 7-butan-2-yl-1H-indole, AGN-PC-03I14I, SCHEMBL3794702, 1h-indole,7-(1-methylpropyl)-, KB-264083

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: PZUOGCBFPWWEFD-UHFFFAOYSA-N

349586-08-9
Methanone, (2,3-dihydro-1H-indol-7-yl)(2-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-7-yl-(2-fluorophenyl)methanone | CAS Registry Number: 126149-53-9
Synonyms: ACMC-20mruc, SureCN9121111, CTK0C2186

Molecular Formula: C15H12FNOMolecular Weight: 241.260283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXRIJARNJIAUMV-UHFFFAOYSA-N

126149-53-9
Methanone, (2,3-dihydro-1H-indol-7-yl)(3-fluorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2,3-dihydro-1H-indole-5-carboxamide | CAS Registry Number: 1184446-98-7
Synonyms: AGN-PC-0AFBP0, AKOS005807945, KB-264894, 1h-indole-5-carboxamide,n-[(5-bromo-2-thienyl)methyl]-2,3-dihydro-, N-[(5-bromothiophen-2-yl)methyl]-2,3-dihydro-1H-indole-5-carboxamide

Molecular Formula: C14H13BrN2OSMolecular Weight: 337.234820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXSBWRIQLCXGFN-UHFFFAOYSA-N

1184446-98-7
Methanone, (2,3-dihydro-1H-indol-7-yl)(3-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-5-carboxamide | CAS Registry Number: 1183505-97-6
Synonyms: AGN-PC-0DSS4D, AKOS010271633, KB-264905, 1h-indole-5-carboxamide,n-[2-(dimethylamino)-2-oxoethyl]-2,3-dihydro-n-propyl-, N-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-5-carboxamide

Molecular Formula: C16H23N3O2Molecular Weight: 289.372720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJEBKNURBDTCQU-UHFFFAOYSA-N

1183505-97-6
Methanone, (2,3-dihydro-1H-indol-7-yl)(4-fluorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-5-yl(7,8-dihydro-5H-1,6-naphthyridin-6-yl)methanone | CAS Registry Number: 1183772-00-0
Synonyms: AGN-PC-0DOL8Q, AKOS010082682, KB-274329, 2,3-dihydro-1H-indol-5-yl(7,8-dihydro-5H-1,6-naphthyridin-6-yl)methanone, methanone,(2,3-dihydro-1h-indol-5-yl)(7,8-dihydro-1,6-naphthyridin-6(5h)-yl)-

Molecular Formula: C17H17N3OMolecular Weight: 279.336380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVRFUAGAQNTBDY-UHFFFAOYSA-N

1183772-00-0
Methanone, (2,3-dihydro-1H-indol-7-yl)(4-iodophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-fluoro-1,1-dimethyl-2,3-dihydroindol-1-ium | CAS Registry Number: 739347-61-6
Synonyms: KB-265345, 1h-indolium,5-fluoro-2,3-dihydro-1,1-dimethyl-

Molecular Formula: C10H13FN+Molecular Weight: 166.215323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBQMBPLSDJRRQO-UHFFFAOYSA-N

739347-61-6
Methanone, (2,3-dihydro-1H-indol-7-yl)-4-pyridinyl- (0 suppliers)
Compound Structure IUPAC Name: 5-ethylsulfanyl-2,3-dihydro-1H-indole | CAS Registry Number: 162100-40-5
Synonyms: SureCN3245294, AGN-PC-022WQ5, SCHEMBL3245294, 5-ethylsulfanyl-2,3-dihydro-1H-indole, 1h-indole,5-(ethylthio)-2,3-dihydro-, KB-264007

Molecular Formula: C10H13NSMolecular Weight: 179.281920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJPMTWWGOSWJMY-UHFFFAOYSA-N

162100-40-5
Methanone, (2,3-dihydro-1H-indol-7-yl)[(3R,4S)-3-phenyl-4-[(4-phenyl-1-piperidinyl)methyl]-1-pyrrolidinyl]-, rel- (0 suppliers)
Compound Structure IUPAC Name: N-pentyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-carboxamide | CAS Registry Number: 1183492-68-3
Synonyms: AGN-PC-0DHF7W, AKOS010169978, KB-264785, N-pentyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-carboxamide, 1h-indole-5-carboxamide,2,3-dihydro-n-(1-methylethyl)-n-pentyl-

Molecular Formula: C17H26N2OMolecular Weight: 274.401140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDTAIKIVVFJLLA-UHFFFAOYSA-N

1183492-68-3
Methanone, (2,3-dihydro-1H-indol-7-yl)[4-[[4-(3-quinolinylamino)-2-pyrimidinyl]amino]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,3-dihydro-1H-indol-5-amine | CAS Registry Number: 56632-38-3
Synonyms: N,N-dimethyl-2,3-dihydro-1H-indol-5-amine, AC1Q3WHN, AGN-PC-015P9Q, 5-(N,N-Dimethylamino)indoline, SCHEMBL8526314, CTK6H9818, LGAWJAFXFJNWOZ-UHFFFAOYSA-N, MolPort-004-288-731, N,N-DIMETHYLINDOLIN-5-AMINE, ZINC21948965, AKOS000123450, AG-C-72149, MCULE-3140841429, NE57942, KB-263703, 1h-indol-5-amine,2,3-dihydro-n,n-dimethyl-, EN300-62030

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGAWJAFXFJNWOZ-UHFFFAOYSA-N

56632-38-3
Methanone, (2,3-dihydro-1H-indol-7-yl)[4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]- (1 supplier)893761-69-8
Methanone, (2,3-dihydro-1H-indol-7-yl)[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide | CAS Registry Number: 1183160-75-9
Synonyms: AGN-PC-0DHG9C, AKOS010171336, KB-264889, 1h-indole-5-carboxamide,n-[(4-bromo-2-thienyl)methyl]-2,3-dihydro-n-methyl-, N-[(4-bromothiophen-2-yl)methyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide

Molecular Formula: C15H15BrN2OSMolecular Weight: 351.261400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCOSDEQFXZGXFN-UHFFFAOYSA-N

1183160-75-9
Methanone, (2,3-dihydro-1H-indol-7-yl)phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-7-yl(phenyl)methanone | CAS Registry Number: 33244-57-4
Synonyms: 2,3-dihydro-1H-indol-7-yl(phenyl)methanone, ZINC00112743, AC1MCE8R, Maybridge3_006965, Oprea1_268942, SureCN10544590, CTK1B1856, MolPort-001-782-502, HMS1450M13, SEW06375, CCG-46383, IDI1_018352, SR-01000636084-1

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZOVZJBWXVZVLN-UHFFFAOYSA-N

33244-57-4
Methanone, (2,3-dihydro-1H-pyrrolizin-5-yl)phenyl- (4 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-pyrrolizin-3-yl(phenyl)methanone | CAS Registry Number: 113502-55-9
Synonyms: ACMC-20mie0, SureCN14577623, MLS004856446, CTK0C9402, SMR003599704

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHUITNLXEMJSMU-UHFFFAOYSA-N

113502-55-9
Methanone, (2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-7-yl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(1H-pyrazolo[4,3-b]pyridin-7-yl)isoindole-1,3-dione | CAS Registry Number: 1206484-24-3
Synonyms: KB-265551, 1h-isoindole-1,3(2h)-dione,2-(1h-pyrazolo[4,3-b]pyridin-7-yl)-

Molecular Formula: C14H8N4O2Molecular Weight: 264.238920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PEWQMKVRDGZMJH-UHFFFAOYSA-N

1206484-24-3
Methanone, (2,3-dihydro-2,3-dimethyl-2-benzothiazolyl)phenyl- (1 supplier)64590-85-8
Methanone, (2,3-dihydro-2-benzofuranyl)(4-hydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-2-yl-(4-hydroxyphenyl)methanone | CAS Registry Number: 62019-28-7
Synonyms: CTK2C8698

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRVRGVZEIHHMSK-UHFFFAOYSA-N

62019-28-7
Methanone, (2,3-dihydro-2-benzofuranyl)(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-2-yl-(4-methoxyphenyl)methanone | CAS Registry Number: 88186-95-2
Synonyms: AGN-PC-00KLZQ, CTK3B6356, AKOS009348030

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QAYLCNHBOQRFSS-UHFFFAOYSA-N

88186-95-2
Methanone, (2,3-dihydro-2-benzofuranyl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-2-yl(phenyl)methanone | CAS Registry Number: 62019-26-5
Synonyms: CTK2C8700, AKOS005925136

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSXAIMLSGHQQHX-UHFFFAOYSA-N

62019-26-5
Methanone, (2,3-dihydro-2-thioxo-7-benzothiazolyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: phenyl-(2-sulfanylidene-3H-1,3-benzothiazol-7-yl)methanone | CAS Registry Number: 113071-95-7
Synonyms: ACMC-20mhf5, CTK0D0516

Molecular Formula: C14H9NOS2Molecular Weight: 271.357360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWCIQBVUQMKIGO-UHFFFAOYSA-N

113071-95-7
Methanone, (2,3-dihydro-3-methyl-2-benzofuranyl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: (3-methyl-2,3-dihydro-1-benzofuran-2-yl)-phenylmethanone | CAS Registry Number: 62019-30-1
Synonyms: CTK2C8697

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEIVPROPGKRPLB-UHFFFAOYSA-N

62019-30-1
Methanone, (2,3-dihydro-3-methyl-2-benzothiazolyl)phenyl- (1 supplier)2786-56-3
Methanone, (2,3-dihydro-5-methyl-2-thioxo-1H-imidazol-4-yl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)-phenylmethanone | CAS Registry Number: 84490-15-3
Synonyms: CTK3D0330

Molecular Formula: C11H10N2OSMolecular Weight: 218.274900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OSGMKIWQISGXOC-UHFFFAOYSA-N

84490-15-3
Methanone, (2,3-dihydro-5-methyl-3-phenyl-2-benzofuranyl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: (5-methyl-3-phenyl-2,3-dihydro-1-benzofuran-2-yl)-phenylmethanone | CAS Registry Number: 62019-31-2
Synonyms: CTK2C8696

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAJMWHSZLBENMQ-UHFFFAOYSA-N

62019-31-2
Methanone, (2,3-dihydroxyphenyl)(3,4,5-trihydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: (2,3-dihydroxyphenyl)-(3,4,5-trihydroxyphenyl)methanone | CAS Registry Number: 114415-01-9
Synonyms: ACMC-20mk7x, AGN-PC-000DVR, CTK0C7335

Molecular Formula: C13H10O6Molecular Weight: 262.214900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LMZNOSFQBKBMNN-UHFFFAOYSA-N

114415-01-9
Methanone, (2,3-dihydroxyphenyl)(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (2,3-dihydroxyphenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 129726-78-9
Synonyms: KBio1_001448, ACMC-20mtcr, SpecPlus_000408, AC1NAX5R, SureCN1947873, DivK1c_006504, CTK0C1444, (2,3-dihydroxyphenyl)-(4-hydroxyphenyl)methanone

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WQCSLQBRPJWOID-UHFFFAOYSA-N

129726-78-9
Methanone, (2,3-dihydroxyphenyl)phenyl- (2 suppliers)
Compound Structure IUPAC Name: (2,3-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 52870-68-5
Synonyms: SureCN147459, DIHYDROXYBENZOPH ENONE, CTK1E4205, AG-D-15150, 103810-94-2

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DEQUKPCANKRTPZ-UHFFFAOYSA-N

52870-68-5
Methanone, (2,3-dimethoxyphenyl)-4-piperidinyl (1 supplier)
Compound Structure IUPAC Name: (2,3-dimethoxyphenyl)-piperidin-4-ylmethanone | CAS Registry Number: 139290-72-5
Synonyms: AGN-PC-03U2HT, SCHEMBL4236994, GSMJQUNLZPMNPH-UHFFFAOYSA-N, 4-(2,3-Dimethoxybenzoyl)piperidine, Methanone, (2,3-dimethoxyphenyl)-4-piperidinyl-

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSMJQUNLZPMNPH-UHFFFAOYSA-N

139290-72-5
Methanone, (2,3-dimethoxyphenyl)[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2,3-dimethoxyphenyl)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methanone;hydrochloride | CAS Registry Number: 139290-74-7
Synonyms: SCHEMBL4072830, Methanone,(2,3-dimethoxyphenyl)[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-,hydrochloride

Molecular Formula: C22H27ClFNO3Molecular Weight: 407.910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NQZHXSIDJZESRZ-UHFFFAOYSA-N

139290-74-7
Methanone, (2,3-dimethoxyphenyl)phenyl- (1 supplier)93081-14-2
METHANONE, (2,3-DIMETHYLOXIRANYL)(7-METHOXY-2H-1-BENZOPYRAN-5-YL)- (0 suppliers)
Compound Structure IUPAC Name: (2,3-dimethyloxiran-2-yl)-(7-methoxy-2H-chromen-5-yl)methanone | CAS Registry Number: 876345-08-3
Synonyms: CTK2I2292, Methanone, (2,3-dimethyloxiranyl)(7-methoxy-2H-1-benzopyran-5-yl)-

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPQQKXNCHCSZKW-UHFFFAOYSA-N

876345-08-3
Methanone, (2,3-dimethylphenyl)(4-hydroxyphenyl)- (1 supplier)134994-27-7
Methanone, (2,3-dimethylphenyl)-2-pyrrolidinyl (0 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl)-pyrrolidin-2-ylmethanone | CAS Registry Number: 1226182-61-1
Synonyms: AKOS022303121, methanone, (2,3-dimethylphenyl)-2-pyrrolidinyl

Molecular Formula: C13H17NOMolecular Weight: 203.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGLLRMJLQHTEPJ-UHFFFAOYSA-N

1226182-61-1
Methanone, (2,3-dimethylphenyl)-3-piperidinyl (0 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl)-piperidin-3-ylmethanone | CAS Registry Number: 1226146-93-5
Synonyms: AKOS022306117, methanone, (2,3-dimethylphenyl)-3-piperidinyl

Molecular Formula: C14H19NOMolecular Weight: 217.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJOJAVJOZMFAHS-UHFFFAOYSA-N

1226146-93-5
Methanone, (2,4,5,6-tetramethyl-1,3-phenylene)bis[(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: [3-(4-fluorobenzoyl)-2,4,5,6-tetramethylphenyl]-(4-fluorophenyl)methanone | CAS Registry Number: 142347-51-1
Synonyms: ACMC-20n1g0, AGN-PC-00376J, CTK0B5936

Molecular Formula: C24H20F2O2Molecular Weight: 378.411206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LERGREHHDZGGSW-UHFFFAOYSA-N

142347-51-1
Methanone, (2,4,6-trihydroxy-1,3,5-benzenetriyl)tris[phenyl- (2 suppliers)
Compound Structure IUPAC Name: (3,5-dibenzoyl-2,4,6-trihydroxyphenyl)-phenylmethanone | CAS Registry Number: 1818-24-2
Synonyms: CTK0A6373

Molecular Formula: C27H18O6Molecular Weight: 438.428220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UBMICKBPOJPPHV-UHFFFAOYSA-N

1818-24-2
METHANONE, (2,4,6-TRIHYDROXY-1,3-PHENYLENE)BIS[(2-BROMOPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: [3-(2-bromobenzoyl)-2,4,6-trihydroxyphenyl]-(2-bromophenyl)methanone | CAS Registry Number: 651322-72-4
Synonyms: CTK1J9228, Methanone, (2,4,6-trihydroxy-1,3-phenylene)bis[(2-bromophenyl)-

Molecular Formula: C20H12Br2O5Molecular Weight: 492.114280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DLHPBPMRIKUCJL-UHFFFAOYSA-N

651322-72-4
Methanone, (2,4-diamino-1,6-dihydro-6-thioxo-3-pyridinyl)phenyl- (1 supplier)194665-38-8
METHANONE, (2,4-DIBROMO-6-HYDROXYPHENYL)(2-HYDROXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: (2,4-dibromo-6-hydroxyphenyl)-(2-hydroxyphenyl)methanone | CAS Registry Number: 820243-52-5
Synonyms: Methanone, (2,4-dibromo-6-hydroxyphenyl)(2-hydroxyphenyl)-, AGN-PC-004OVK, CTK3E2891

Molecular Formula: C13H8Br2O3Molecular Weight: 372.008820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGWJGQFOGCGYAJ-UHFFFAOYSA-N

820243-52-5
Methanone, (2,4-dibromophenyl)-4-piperidinyl-, oxime (1 supplier)201483-37-6
Methanone, (2,4-dibromophenyl)phenyl- (1 supplier)116529-63-6
Methanone, (2,4-dichlorophenyl)(1-ethyl-1H-imidazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)-(1-ethylimidazol-2-yl)methanone | CAS Registry Number: 62366-20-5
Synonyms: CTK2C1540, AKOS010571084

Molecular Formula: C12H10Cl2N2OMolecular Weight: 269.126600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSFVYXOQBIMGGT-UHFFFAOYSA-N

62366-20-5
Methanone, (2,4-dichlorophenyl)(1-ethyl-1H-indol-3-yl)- (1 supplier)405275-19-6
Methanone, (2,4-dichlorophenyl)(1-ethyl-3-methyl-1H-indol-2-yl)- (1 supplier)405275-08-3
Methanone, (2,4-dichlorophenyl)(1-methyl-1H-imidazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)-(1-methylimidazol-2-yl)methanone | CAS Registry Number: 62412-34-4
Synonyms: (2,4-dichlorophenyl)(1-methyl-1H-imidazol-2-yl)methanone, methanone, (2,4-dichlorophenyl)(1-methyl-1H-imidazol-2-yl)-, CTK2C0228, AKOS008998916, KB-00918

Molecular Formula: C11H8Cl2N2OMolecular Weight: 255.100020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVQMKGAZPCROOY-UHFFFAOYSA-N

62412-34-4
Methanone, (2,4-dichlorophenyl)(2,5-dimethyl-3-furanyl)- (0 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)-(2,5-dimethylfuran-3-yl)methanone | CAS Registry Number: 57248-25-6
Synonyms: SureCN11841703, CTK1F2520, AKOS005983532

Molecular Formula: C13H10Cl2O2Molecular Weight: 269.123300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNCPXNVNNSZLIE-UHFFFAOYSA-N

57248-25-6
Methanone, (2,4-dichlorophenyl)(2,5-dimethyl-3-thienyl)- (0 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)-(2,5-dimethylthiophen-3-yl)methanone | CAS Registry Number: 57248-27-8
Synonyms: CTK1F2518, AKOS006034673

Molecular Formula: C13H10Cl2OSMolecular Weight: 285.188900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSQFPKZZMAONKO-UHFFFAOYSA-N

57248-27-8
METHANONE, (2,4-DICHLOROPHENYL)(2-METHYL-1-AZIRIDINYL)-, OXIME (0 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dichlorophenyl)-(2-methylaziridin-1-yl)methylidene]hydroxylamine | CAS Registry Number: 919296-02-9
Synonyms: CTK3H3776, Methanone, (2,4-dichlorophenyl)(2-methyl-1-aziridinyl)-, oxime

Molecular Formula: C10H10Cl2N2OMolecular Weight: 245.105200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXHBLRBOWWOUOA-UHFFFAOYSA-N

919296-02-9
Methanone, (2,4-dichlorophenyl)(2-methylphenyl)- (1 supplier)42600-30-6
Methanone, (2,4-dichlorophenyl)(3,4-dimethoxyphenyl)- (en) (0 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)-(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 92436-53-8
Synonyms: AC1MBPKT, ZINC3850629, AKOS004909507, (2,4-dichlorophenyl)-(3,4-dimethoxyphenyl)methanone, (2,4-DICHLOROPHENYL)(3,4-DIMETHOXYPHENYL)METHANONE

Molecular Formula: C15H12Cl2O3Molecular Weight: 311.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHSNTGYNOQICGN-UHFFFAOYSA-N

92436-53-8
Methanone, (2,4-dichlorophenyl)(3-ethyl-2-hydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)-(3-ethyl-2-hydroxyphenyl)methanone | CAS Registry Number: 61466-78-2
Synonyms: SureCN11526034, AGN-PC-00O6J6, CHEMBL28426, CTK2D9358

Molecular Formula: C15H12Cl2O2Molecular Weight: 295.160580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBNAXPINULHPCD-UHFFFAOYSA-N

61466-78-2
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