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CHEMICAL products beginning with : M
26201 to 26250 of 121747 results  Page: << Previous 50 Results 520 521 522 523 524 [525] 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone,1-piperidinyl[4-(2,2,2-trifluoro-1-hydroxy-1-methylethyl)phenyl]- (0 suppliers)917770-05-9
Methanone,1-pyrrolidinyl[(8S)-1,6,7,8-tetrahydro-2-methyl-8-(1-naphthalenyl)pyrano[2,3-e]benzimidazol-5-yl]- (0 suppliers)917962-43-7
Methanone,1-pyrrolidinyl[(8S)-1,6,7,8-tetrahydro-2-methyl-8-(2-naphthalenyl)pyrano[2,3-e]benzimidazol-5-yl]- (0 suppliers)917962-44-8
Methanone,1-pyrrolidinyl[(8S)-1,6,7,8-tetrahydro-2-methyl-8-(2-thienyl)pyrano[2,3-e]benzimidazol-5-yl]- (0 suppliers)917962-37-9
Methanone,1-pyrrolidinyl[(8S)-1,6,7,8-tetrahydro-2-methyl-8-(3-thienyl)pyrano[2,3-e]benzimidazol-5-yl]- (0 suppliers)917962-39-1
Methanone,1-pyrrolidinyl[(8S)-1,6,7,8-tetrahydro-2-methyl-8-(4-pyridinyl)pyrano[2,3-e]benzimidazol-5-yl]- (0 suppliers)917962-46-0
Methanone,1-pyrrolidinyl[(8S)-1,6,7,8-tetrahydro-2-methyl-8-[2-(trifluoromethyl)phenyl]pyrano[2,3-e]benzimidazol-5-yl]- (0 suppliers)917962-30-2
Methanone,1-pyrrolidinyl[(8S)-3,6,7,8-tetrahydro-2,3-dimethyl-8-(1-methyl-1H-pyrrol-2-yl)pyrano[2,3-e]benzimidazol-5-yl]- (0 suppliers)917960-84-0
Methanone,1-pyrrolidinyl[(8S)-3,6,7,8-tetrahydro-2,3-dimethyl-8-(2-methyl-3-thienyl)pyrano[2,3-e]benzimidazol-5-yl]- (0 suppliers)917960-79-3
Methanone,1-pyrrolidinyl[(8S)-3,6,7,8-tetrahydro-2,3-dimethyl-8-(2-thienyl)pyrano[2,3-e]benzimidazol-5-yl]- (0 suppliers)917960-76-0
Methanone,1-pyrrolidinyl[(8S)-3,6,7,8-tetrahydro-2,3-dimethyl-8-(3-methyl-2-thienyl)pyrano[2,3-e]benzimidazol-5-yl]- (0 suppliers)917960-77-1
Methanone,1-pyrrolidinyl[(8S)-3,6,7,8-tetrahydro-2,3-dimethyl-8-(3-thienyl)pyrano[2,3-e]benzimidazol-5-yl]- (0 suppliers)917960-78-2
Methanone,1-pyrrolidinyl[(8S)-3,6,7,8-tetrahydro-2,3-dimethyl-8-(4-methyl-3-thienyl)pyrano[2,3-e]benzimidazol-5-yl]- (0 suppliers)917960-80-6
Methanone,1-pyrrolidinyl[(8S)-3,6,7,8-tetrahydro-2,3-dimethyl-8-(4-pyridinyl)pyrano[2,3-e]benzimidazol-5-yl]- (0 suppliers)917960-85-1
Methanone,1-pyrrolidinyl[(8S)-3,6,7,8-tetrahydro-2,3-dimethyl-8-[2-[(phenylmethoxy)methyl]phenyl]pyrano[2,3-e]benzimidazol-5-yl]- (0 suppliers)917960-74-8
Methanone,1-pyrrolidinyl[4-(2,2,2-trifluoro-1-hydroxy-1-methylethyl)phenyl]- (0 suppliers)917769-88-1
Methanone,1-pyrrolidinyl[4-[[3-(trifluoromethoxy)phenyl]methyl]-1-piperazinyl]- (1 supplier)918481-56-8
Methanone,1-pyrrolidinyl[4-[2-[3-(trifluoromethyl)phenoxy]ethyl]-1-piperazinyl]- (1 supplier)918481-69-3
Methanone,1H-benzimidazol-2-yl(4-chlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1H-benzimidazol-2-yl-(4-chlorophenyl)methanone | CAS Registry Number: 27099-25-8
Synonyms: NSC202594, AC1L774W, NSC-202594, 1H-benzimidazol-2-yl(4-chlorophenyl)methanone, 1H-benzimidazol-2-yl-(4-chlorophenyl)methanone

Molecular Formula: C14H9ClN2OMolecular Weight: 256.687060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTWRVZHVZXZEEP-UHFFFAOYSA-N

27099-25-8
Methanone,1H-benzimidazol-2-yl(4-methyl-1-piperidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1H-benzimidazol-2-yl-(4-methylpiperidin-1-yl)methanone | CAS Registry Number: 73903-04-5
Synonyms: NSC321155, AC1L787W, NSC-321155, 1H-benzimidazol-2-yl-(4-methylpiperidin-1-yl)methanone

Molecular Formula: C14H17N3OMolecular Weight: 243.304280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWPOEMIWUGMNFU-UHFFFAOYSA-N

73903-04-5
Methanone,1H-benzimidazol-2-yl(4-phenyl-1-piperazinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1H-benzimidazol-2-yl-(4-phenylpiperazin-1-yl)methanone | CAS Registry Number: 73903-13-6
Synonyms: NSC321157, AC1L7882, NSC-321157, 1H-benzimidazol-2-yl-(4-phenylpiperazin-1-yl)methanone

Molecular Formula: C18H18N4OMolecular Weight: 306.361720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMEKLWRXYKBHJB-UHFFFAOYSA-N

73903-13-6
Methanone,1H-benzimidazol-2-yl[4-(2-methylphenyl)-1-piperazinyl]- (2 suppliers)
Compound Structure IUPAC Name: 1H-benzimidazol-2-yl-[4-(2-methylphenyl)piperazin-1-yl]methanone | CAS Registry Number: 73903-16-9
Synonyms: NSC321158, AC1L7885, NSC-321158, 1H-benzimidazol-2-yl-[4-(2-methylphenyl)piperazin-1-yl]methanone

Molecular Formula: C19H20N4OMolecular Weight: 320.388300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQRWRASDMSFHMS-UHFFFAOYSA-N

73903-16-9
METHANONE,1H-IMIDAZOL-2-YL(1-METHYLCYCLOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 1H-imidazol-2-yl-(1-methylcyclopropyl)methanone | CAS Registry Number: 952200-98-5
Synonyms: AKOS027419676, AK467023, (1H-Imidazol-2-yl)(1-methylcyclopropyl)methanone

Molecular Formula: C8H10N2OMolecular Weight: 150.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCBSFDUMURIMSE-UHFFFAOYSA-N

952200-98-5
METHANONE,1H-IMIDAZOL-2-YL-2-THIENYL- (9 suppliers)
Compound Structure IUPAC Name: 1H-imidazol-2-yl(thiophen-2-yl)methanone | CAS Registry Number: 610279-47-5
Synonyms: (1H-Imidazol-2-yl)-thiophen-2-yl-methanone, 1H-imidazol-2-yl(2-thienyl)methanone, ZINC00146169, AC1MDFSR, Maybridge3_001824, MLS000830751, SCHEMBL1520703, CHEMBL1548859, CTK7G0526, MolPort-000-156-420, HMS1436C20, HMS2781N17, HTS02197, CCG-53105, AKOS002664188, FS-1405, NE12129, 2-(thiophene-2-carbonyl)-1H-imidazole, IDI1_013211, AJ-12540

Molecular Formula: C8H6N2OSMolecular Weight: 178.211040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKSXJMYKQBIOCE-UHFFFAOYSA-N

610279-47-5
METHANONE,1H-IMIDAZOL-4-YL-2-THIENYL- (2 suppliers)
Compound Structure IUPAC Name: 1H-imidazol-5-yl(thiophen-2-yl)methanone | CAS Registry Number: 304457-85-0
Synonyms: CTK8I1078, Methanone,1H-imidazol-4-yl-2-thienyl-

Molecular Formula: C8H6N2OSMolecular Weight: 178.211040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDYVKDOAOVBMSV-UHFFFAOYSA-N

304457-85-0
METHANONE,1H-IMIDAZOL-4-YL-PIPERIDIN-4-YL- (2 suppliers)
Compound Structure IUPAC Name: 1H-imidazol-5-yl(piperidin-4-yl)methanone | CAS Registry Number: 788820-80-4
Synonyms: CHEMBL345954, AKOS024162080, Methanone,1H-imidazol-4-yl-4-piperidinyl-

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VREWEZFRKMWHEA-UHFFFAOYSA-N

788820-80-4
Methanone,1H-indazol-3-yl[2-[[(3-methyl-1H-indazol-5-yl)methyl]amino]phenyl]- (0 suppliers)821767-24-2
Methanone,1H-indol-1-ylphenyl- (6 suppliers)
Compound Structure IUPAC Name: indol-1-yl(phenyl)methanone | CAS Registry Number: 1496-76-0
Synonyms: 1-Benzoyl-1H-indole, 1H-Indole, 1-benzoyl-, Benzoyl-3-indole [French], BRN 0156339, 1H-indol-1-yl(phenyl)methanone, Benzoyl-3-indole, AC1Q5JZC, Maybridge4_003414, indol-1-yl-phenylmethanone, indol-1-yl(phenyl)methanone, SureCN1413391, CBDivE_003094, MLS000104484, AC1L440D, MolPort-001-817-332, BB_SC-1501, HMS1530L04, HMS2277M07, (1H-indol-1-yl)(phenyl)methanone, BBL010655

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DIQDUFVJZPNLJQ-UHFFFAOYSA-N

1496-76-0
Methanone,1H-indol-3-yl(4,4,8-trimethyl-3-azabicyclo[3.3.1]nona-2,7-dien-2-yl)-,(1S)- (0 suppliers)128508-04-3
Methanone,1H-indol-3-yl[2-methyl-2-[4-(2-methylpropyl)phenyl]-1,3-benzodioxol-5-yl]- (0 suppliers)152360-10-6
Methanone,1H-indol-3-yl[5-(1H-indol-3-yl)-1H-imidazol-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1H-indol-3-yl-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone | CAS Registry Number: 112515-42-1
Synonyms: Deoxytopsentin, Deoxytopsentine, Topsentin A, AC1L4D2T, CHEMBL372191, NSC623150, NSC 623150, NSC-623150, 1H-indol-3-yl-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone, Methanone, 1H-indol-3-yl(5-(1H-indol-3-yl)-1H-imidazol-2-yl)-

Molecular Formula: C20H14N4OMolecular Weight: 326.351360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OBDUUEITYHUFCW-UHFFFAOYSA-N

112515-42-1
Methanone,1H-pyrrolo[2,3-b]pyridin-3-yl[6-[(2-thienylmethyl)amino]-3-pyridinyl]- (0 suppliers)873786-19-7
Methanone,1H-pyrrolo[2,3-b]pyridin-3-yl[6-[[[4-(trifluoromethyl)phenyl]methyl]amino]-3-pyridinyl]- (0 suppliers)873786-10-8
Methanone,2,5-thiophenediylbis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]- (0 suppliers)821797-89-1
Methanone,2,5-thiophenediylbis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-,bis[(4-chlorophenyl)hydrazone] (0 suppliers)821797-90-4
Methanone,2,6-pyridinediylbis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]- (0 suppliers)821797-96-0
Methanone,2,6-pyridinediylbis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-,bis[(4-chlorophenyl)hydrazone] (0 suppliers)821797-98-2
Methanone,2,6-pyridinediylbis[phenyl- (6 suppliers)
Compound Structure IUPAC Name: (6-benzoylpyridin-2-yl)-phenylmethanone | CAS Registry Number: 5768-24-1
Synonyms: NSC631635, AC1L7UCB, SureCN5604467, MolPort-002-496-493, NSC244984, ZINC00384087, NSC-244984, NSC-631635, Methanone, 2,6-pyridinediylbis[phenyl-, (6-benzoylpyridin-2-yl)-phenylmethanone

Molecular Formula: C19H13NO2Molecular Weight: 287.312020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXXPPUBHAGQUNW-UHFFFAOYSA-N

5768-24-1
METHANONE,2-BENZOFURANYL(4-((DIMETHYLAMINO)METHYL)-5-HYDROXY-2-METHYL-3-BENZOFURANYL)-,HCL,HYDRATE (2 suppliers)
Compound Structure IUPAC Name: 1-benzofuran-2-yl-[4-(dimethylaminomethyl)-5-hydroxy-2-methyl-1-benzofuran-3-yl]methanone hydrochloride | CAS Registry Number: 132993-98-7
Synonyms: CID3076955, LS-91128, 2-Methyl-3-(benzofuroyl-2')-4-dimethylaminomethyl-5-hydroxybenzofuran hydrochloride hydrate, Methanone, 2-benzofuranyl(4-((dimethylamino)methyl)-5-hydroxy-2-methyl-3-benzofuranyl)-, hydrochloride, hydrate

Molecular Formula: C21H20ClNO4Molecular Weight: 385.840800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LFFIXALQWNVAHQ-UHFFFAOYSA-N

132993-98-7
Methanone,2-benzofuranyl[3,5-bis(1,1-dimethylethyl)-4-[(trimethylsilyl)oxy]phenyl]- (0 suppliers)819073-55-7
Methanone,2-benzofuranyl[4,5-dihydro-4,5-diphenyl-1-(5-phenyl-1H-pyrazol-3-yl)-1H-1,2,4-triazol-3-yl]- (0 suppliers)188651-30-1
Methanone,2-benzothiazolylphenyl- (3 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazol-2-yl(phenyl)methanone | CAS Registry Number: 1629-75-0
Synonyms: NSC252936, Enamine_000870, AC1Q5CXJ, SureCN24751, AC1L7XJ1, Oprea1_312769, 2-benzoyl-1,3-benzothiazole, HMS1396H12, Methanone, 2-benzothiazolylphenyl-, AKOS015866811, MCULE-3230344557, NSC-252936, 1,3-benzothiazol-2-yl(phenyl)methanone

Molecular Formula: C14H9NOSMolecular Weight: 239.292360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCIZWCSGIMQTDC-UHFFFAOYSA-N

1629-75-0
Methanone,2-dibenzofuranylphenyl- (5 suppliers)
Compound Structure IUPAC Name: dibenzofuran-3-yl(phenyl)methanone | CAS Registry Number: 6407-29-0
Synonyms: AC1L2LB0, dibenzofuran-3-yl(phenyl)methanone, dibenzo[b,d]furan-3-yl(phenyl)methanone

Molecular Formula: C19H12O2Molecular Weight: 272.297380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWGHMCNGJGYVEF-UHFFFAOYSA-N

6407-29-0
Methanone,2-furanyl(4,5,6,7-tetrahydro-1-hydroxy-1H-benzimidazol-2-yl)- (0 suppliers)88820-00-2
Methanone,2-furanyl[1-(methoxymethyl)-1H-imidazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: furan-2-yl-[1-(methoxymethyl)imidazol-2-yl]methanone | CAS Registry Number: 62458-00-8
Synonyms: MLS003115652, NSC293391, AC1L6VSY, NSC-293391, SMR001831224, furan-2-yl-[1-(methoxymethyl)imidazol-2-yl]methanone

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVFYFZPCJFRZPY-UHFFFAOYSA-N

62458-00-8
Methanone,2-furanyl[5-(2-furanyl)-5-hydroxy-2,3-diphenyl-1,3-cyclopentadien-1-yl]- (0 suppliers)655227-96-6
Methanone,2-isoxazolidinyl(3,4,5-trimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-oxazolidin-2-yl-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 30182-04-8
Synonyms: BRN 0820656, 2-(3,4,5-Trimethoxybenzoyl)isoxazolidine, Isoxazolidine, 2-(3,4,5-trimethoxybenzoyl)-, 1,3-oxazolidin-2-yl(3,4,5-trimethoxyphenyl)methanone, AC1Q5DJS, AC1L3T4V, DTXSID20952572, LS-86745, 1,3-oxazolidin-2-yl-(3,4,5-trimethoxyphenyl)methanone, (1,3-Oxazolidin-2-yl)(3,4,5-trimethoxyphenyl)methanone

Molecular Formula: C13H17NO5Molecular Weight: 267.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IMYNZLLRGYVJTM-UHFFFAOYSA-N

30182-04-8
Methanone,2-naphthalenyl[4-[2-[2-(trifluoromethyl)phenyl]ethyl]-1-piperazinyl]- (1 supplier)918479-72-8
Methanone,2-oxa-3-azabicyclo[2.2.1]hept-5-en-3-ylphenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl(phenyl)methanone | CAS Registry Number: 59438-62-9
Synonyms: NSC305332, AC1L71PB, AGN-PC-00FB2E, SureCN5602121, NSC-305332, 2-Oxa-3-azabicyclo[2.2.1]hept-5-ene, 3-benzoyl-, 3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl(phenyl)methanone

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGQWWSKLLHCKFI-UHFFFAOYSA-N

59438-62-9
Methanone,2-quinolinyl[4-[2-[2-(trifluoromethyl)phenyl]ethyl]-1-piperazinyl]- (1 supplier)918480-53-2
26201 to 26250 of 121747 results  Page: << Previous 50 Results 520 521 522 523 524 [525] 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
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