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CHEMICAL products beginning with : M
17701 to 17750 of 64075 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 [355] 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone, 1H-pyrido[2,3-b]indole-2,4-diylbis[phenyl- (0 suppliers)
Compound Structure IUPAC Name: (2-benzoyl-9H-pyrido[2,3-b]indol-4-yl)-phenylmethanone | CAS Registry Number: 62018-97-7
Synonyms: CTK2C8711

Molecular Formula: C25H16N2O2Molecular Weight: 376.406740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOJUULIAVNDNQN-UHFFFAOYSA-N

62018-97-7
Methanone, 1H-pyrrole-2,5-diylbis[phenyl- (1 supplier)
Compound Structure IUPAC Name: (5-benzoyl-1H-pyrrol-2-yl)-phenylmethanone | CAS Registry Number: 111122-84-0
Synonyms: ACMC-20me1e, CTK0G1912, AGN-PC-000881

Molecular Formula: C18H13NO2Molecular Weight: 275.301320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFSOAIOQXJYNHC-UHFFFAOYSA-N

111122-84-0
Methanone, 2,3,6,7-naphthalenetetrayltetrakis[phenyl- (0 suppliers)
Compound Structure IUPAC Name: phenyl-(3,6,7-tribenzoylnaphthalen-2-yl)methanone | CAS Registry Number: 59496-91-2
Synonyms: AGN-PC-00KG14, CTK1E7250

Molecular Formula: C38H24O4Molecular Weight: 544.594760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLKKNKIOVCTGRE-UHFFFAOYSA-N

59496-91-2
Methanone, 2,3-aziridinediylbis[phenyl- (0 suppliers)
Compound Structure IUPAC Name: (3-benzoylaziridin-2-yl)-phenylmethanone | CAS Registry Number: 88714-57-2
Synonyms: ACMC-20ld7t, CTK3A7208

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSUMSIXWSLDJGL-UHFFFAOYSA-N

88714-57-2
METHANONE, 2,3-NAPHTHALENEDIYLBIS[(4-FLUOROPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: [3-(4-fluorobenzoyl)naphthalen-2-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 820233-82-7
Synonyms: CTK3E3026, Methanone, 2,3-naphthalenediylbis[(4-fluorophenyl)-

Molecular Formula: C24H14F2O2Molecular Weight: 372.363566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYEABOISIBXWIL-UHFFFAOYSA-N

820233-82-7
METHANONE, 2,3-NAPHTHALENEDIYLBIS[(4-HYDROXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: [3-(4-hydroxybenzoyl)naphthalen-2-yl]-(4-hydroxyphenyl)methanone | CAS Registry Number: 820233-83-8
Synonyms: CTK3E3025, Methanone, 2,3-naphthalenediylbis[(4-hydroxyphenyl)-

Molecular Formula: C24H16O4Molecular Weight: 368.381440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMXDBTASWPIQCT-UHFFFAOYSA-N

820233-83-8
Methanone, 2,3-naphthalenediylbis[phenyl- (0 suppliers)
Compound Structure IUPAC Name: (3-benzoylnaphthalen-2-yl)-phenylmethanone | CAS Registry Number: 18929-62-9
Synonyms: CTK0A3065

Molecular Formula: C24H16O2Molecular Weight: 336.382640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZECHSDPGMZJYQN-UHFFFAOYSA-N

18929-62-9
Methanone, 2,3-oxiranediylbis[phenyl- (2 suppliers)
Compound Structure IUPAC Name: (3-benzoyloxiran-2-yl)-phenylmethanone | CAS Registry Number: 4440-98-6
Synonyms: 2,3-Dibenzoyloxirane, MLS002608182, NSC 39792, 1,4-Diphenyl-2,3-epoxy-1,4-butanedione, AI3-51314, 1,4-BUTANEDIONE, 1,4-DIPHENYL-2,3-EPOXY-, Methanone, 2,3-oxiranediylbis(phenyl-, NSC39792, AC1L2GED, 1,3-epoxy-1,4-butanedione, AGN-PC-0070BF, WLN: T3OTJ BVR& CVR, CTK1D6152, 1, 1,4-diphenyl-2,3-epoxy-, HMS3078H14, Methanone,3-oxiranediylbis[phenyl-, NSC-39792, NSC220062, NSC-220062, (3-benzoyloxiran-2-yl)-phenylmethanone

Molecular Formula: C16H12O3Molecular Weight: 252.264680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADFLDJCSCJHDEY-UHFFFAOYSA-N

4440-98-6
Methanone, 2,3-quinoxalinediylbis[phenyl- (0 suppliers)
Compound Structure IUPAC Name: (3-benzoylquinoxalin-2-yl)-phenylmethanone | CAS Registry Number: 19029-35-7
Synonyms: AGN-PC-00KE6J, CTK0A2387

Molecular Formula: C22H14N2O2Molecular Weight: 338.358760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QZQDHVOLXQEULR-UHFFFAOYSA-N

19029-35-7
METHANONE, 2,3-THIENEDIYLBIS[PHENYL- (2 suppliers)
Compound Structure IUPAC Name: (2-benzoylthiophen-3-yl)-phenylmethanone | CAS Registry Number: 63599-99-5
Synonyms: NSC241124, AIDS128185, AIDS-128185, CID315627, Methanone, 2,3-thienediylbis(phenyl-, Methanone, 2,3-thienediylbis[phenyl-, NSC 241124

Molecular Formula: C18H12O2SMolecular Weight: 292.351680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUEFWBUXWDHRBJ-UHFFFAOYSA-N

63599-99-5
Methanone, 2,3-thiiranediylidenetetrakis[phenyl- (0 suppliers)63998-96-9
Methanone, 2,5-thiophenediylbis[2-thienyl- (0 suppliers)
Compound Structure IUPAC Name: [5-(thiophene-2-carbonyl)thiophen-2-yl]-thiophen-2-ylmethanone | CAS Registry Number: 72612-54-5
Synonyms: SureCN6494787, CTK2G2207

Molecular Formula: C14H8O2S3Molecular Weight: 304.407120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PCLVHTFKVZEORP-UHFFFAOYSA-N

72612-54-5
Methanone, 2,5-thiophenediylbis[phenyl- (0 suppliers)
Compound Structure IUPAC Name: (5-benzoylthiophen-2-yl)-phenylmethanone | CAS Registry Number: 72612-47-6
Synonyms: SureCN6495865, CTK2H2287

Molecular Formula: C18H12O2SMolecular Weight: 292.351680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXHPIPJYBMFSQU-UHFFFAOYSA-N

72612-47-6
Methanone, 2,6-naphthalenediylbis[(4-fluorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: [6-(4-fluorobenzoyl)naphthalen-2-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 107241-17-8
Synonyms: ACMC-20max7, AGN-PC-023PQI, SureCN5527342, CTK0D6572

Molecular Formula: C24H14F2O2Molecular Weight: 372.363566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZMSPAKQJDPRTB-UHFFFAOYSA-N

107241-17-8
Methanone, 2,6-naphthalenediylbis[(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: [6-(4-hydroxybenzoyl)naphthalen-2-yl]-(4-hydroxyphenyl)methanone | CAS Registry Number: 137912-05-1
Synonyms: ACMC-20mwze, AGN-PC-02LJOH, SureCN9715061, CTK0B8791

Molecular Formula: C24H16O4Molecular Weight: 368.381440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOBVWCJDEZUQHH-UHFFFAOYSA-N

137912-05-1
Methanone, 2,6-naphthalenediylbis[(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: [6-(4-methoxybenzoyl)naphthalen-2-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 138080-89-4
Synonyms: ACMC-20mx4q, AGN-PC-02LJOI, SureCN9718965, CTK0F3253

Molecular Formula: C26H20O4Molecular Weight: 396.434600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHNODHQWRKGKCS-UHFFFAOYSA-N

138080-89-4
Methanone, 2,6-naphthalenediylbis[(4-phenoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: [6-(4-phenoxybenzoyl)naphthalen-2-yl]-(4-phenoxyphenyl)methanone | CAS Registry Number: 123853-70-3
Synonyms: ACMC-20mqtd, SureCN9502109, AGN-PC-02KK90, CTK0F7289

Molecular Formula: C36H24O4Molecular Weight: 520.573360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYIKXRMSBTVJOL-UHFFFAOYSA-N

123853-70-3
METHANONE, 2,6-PYRIDINEDIYLBIS[(2,4,6-TRIMETHYLPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: [6-(2,4,6-trimethylbenzoyl)pyridin-2-yl]-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 328946-01-6
Synonyms: SureCN6054838, CTK1B2083, Methanone, 2,6-pyridinediylbis[(2,4,6-trimethylphenyl)-

Molecular Formula: C25H25NO2Molecular Weight: 371.471500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBYRVTGKNCCGPS-UHFFFAOYSA-N

328946-01-6
METHANONE, 2,6-PYRIDINEDIYLBIS[[4-(4-AMINOPHENOXY)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: [6-[4-(4-aminophenoxy)benzoyl]pyridin-2-yl]-[4-(4-aminophenoxy)phenyl]methanone | CAS Registry Number: 873303-30-1
Synonyms: CTK3C4694, Methanone, 2,6-pyridinediylbis[[4-(4-aminophenoxy)phenyl]-

Molecular Formula: C31H23N3O4Molecular Weight: 501.532020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RXSYQQXZRXORBE-UHFFFAOYSA-N

873303-30-1
METHANONE, 2,6-PYRIDINEDIYLBIS[2-PYRIDINYL- (0 suppliers)
Compound Structure IUPAC Name: [6-(pyridine-2-carbonyl)pyridin-2-yl]-pyridin-2-ylmethanone | CAS Registry Number: 219968-15-7
Synonyms: Methanone, 2,6-pyridinediylbis[2-pyridinyl-, AGN-PC-00P2YR, SureCN6115219, CTK0I8953

Molecular Formula: C17H11N3O2Molecular Weight: 289.288140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CSVPYFQEYITACO-UHFFFAOYSA-N

219968-15-7
Methanone, 2,8-dibenzofurandiylbis[(4-fluorophenyl)- (0 suppliers)123254-81-9
Methanone, 2-anthracenyl(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: anthracen-2-yl-(4-methoxyphenyl)methanone | CAS Registry Number: 60109-22-0
Synonyms: CTK2F1406

Molecular Formula: C22H16O2Molecular Weight: 312.361240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRPYFEJPACNTGS-UHFFFAOYSA-N

60109-22-0
Methanone, 2-anthracenyl(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: anthracen-2-yl-(4-methylphenyl)methanone | CAS Registry Number: 60109-21-9
Synonyms: CTK2F1407

Molecular Formula: C22H16OMolecular Weight: 296.361840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUPOBZZMOQAELB-UHFFFAOYSA-N

60109-21-9
Methanone, 2-anthracenylphenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-anthracen-1-ylbenzaldehyde | CAS Registry Number: 1788-04-1
Synonyms: CTK0E3410

Molecular Formula: C21H14OMolecular Weight: 282.335260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYLDQJYAOUQVQB-UHFFFAOYSA-N

1788-04-1
Methanone, 2-azabicyclo[2.2.2]oct-2-yl-3-piperidinyl-,hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 8-[bis(2-chloroethyl)aminohydrazinylidene]purin-6-amine | CAS Registry Number: 5024-50-0
Synonyms: AC1OBJDC, 8-[bis(2-chloroethyl)aminohydrazinylidene]purin-6-amine

Molecular Formula: C9H12Cl2N8Molecular Weight: 303.151180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UUIPKUPVJYFTSG-UHFFFAOYSA-N

5024-50-0
Methanone, 2-azetidinyl(4-fluorophenyl) (1 supplier)
Compound Structure IUPAC Name: azetidin-2-yl-(4-fluorophenyl)methanone | CAS Registry Number: 149452-33-5
Synonyms: AGN-PC-02JV5T, SCHEMBL7408036, AKOS024058876, Methanone, 2-azetidinyl(4-fluorophenyl)-

Molecular Formula: C10H10FNOMolecular Weight: 179.190903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBEDMPPGZYIPTB-UHFFFAOYSA-N

149452-33-5
Methanone, 2-benzofuranyl(2-chloro-4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzofuran-2-yl-(2-chloro-4-fluorophenyl)methanone | CAS Registry Number: 143657-70-9
Synonyms: ACMC-20n307, CTK0B4241, AKOS013657516

Molecular Formula: C15H8ClFO2Molecular Weight: 274.674223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDPIMDMZUWDDTR-UHFFFAOYSA-N

143657-70-9
Methanone, 2-benzofuranyl(5-nitro-2-furanyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-benzofuran-2-yl-(5-nitrofuran-2-yl)methanone | CAS Registry Number: 89266-65-9
Synonyms: ACMC-20lk4i, AGN-PC-00MAQ9, CTK2J8367

Molecular Formula: C13H7NO5Molecular Weight: 257.198380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZCIGGJXQNDXPIO-UHFFFAOYSA-N

89266-65-9
Methanone, 2-benzofuranyl(cis-3-methyl-3-phenylcyclobutyl)- (0 suppliers)764723-77-5
Methanone, 2-benzofuranyl-1-piperazinyl- (0 suppliers)
Compound Structure IUPAC Name: 1-benzofuran-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 41717-31-1
Synonyms: 1-(1-benzofuran-2-ylcarbonyl)piperazine, 1-(1-benzofuran-2-carbonyl)piperazine, AC1Q5KAP, SCHEMBL16825864, CTK7F6326, MolPort-002-472-152, ZINC19802888, 2-benzofuranyl-1-piperazinylMethanone, AKOS000195375, NE61281, HE018436, EN300-36172

Molecular Formula: C13H14N2O2Molecular Weight: 230.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJVXIKZHQABTJB-UHFFFAOYSA-N

41717-31-1
Methanone, 2-benzofuranyl-4-morpholinyl- (0 suppliers)77509-76-3
METHANONE, 2-BENZOFURANYL[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-benzofuran-2-yl-(3,5-ditert-butyl-4-hydroxyphenyl)methanone | CAS Registry Number: 819073-56-8
Synonyms: CTK3E3747, Methanone, 2-benzofuranyl[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-

Molecular Formula: C23H26O3Molecular Weight: 350.450740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMOBOYQTOOAGIF-UHFFFAOYSA-N

819073-56-8
Methanone, 2-benzofuranyl[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-,(4-chlorophenyl)hydrazone (0 suppliers)819073-57-9
Methanone, 2-benzoselenazolylphenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzoselenazol-2-yl)benzaldehyde | CAS Registry Number: 89723-13-7
Synonyms: ACMC-20lpk2, CTK2J1583

Molecular Formula: C14H9NOSeMolecular Weight: 286.187360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZOTTZNBMDPSCM-UHFFFAOYSA-N

89723-13-7
Methanone, 2-benzotellurazolylphenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzotellurazol-2-yl)benzaldehyde | CAS Registry Number: 89723-14-8
Synonyms: ACMC-20lpk3, CTK2J1582

Molecular Formula: C14H9NOTeMolecular Weight: 334.827360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEEHRTXAFOBCMD-UHFFFAOYSA-N

89723-14-8
METHANONE, 2-BENZOTHIAZOLYL(4-METHYL-2-THIAZOLYL)-, OXIME (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-methyl-3H-1,3-thiazol-2-ylidene)-nitrosomethyl]-1,3-benzothiazole | CAS Registry Number: 190365-98-1
Synonyms: ZINC03177318, AC1OA2F9, CTK0A2370, Methanone, 2-benzothiazolyl(4-methyl-2-thiazolyl)-, oxime, 2-[(4-methyl-3H-1,3-thiazol-2-ylidene)-nitrosomethyl]-1,3-benzothiazole

Molecular Formula: C12H9N3OS2Molecular Weight: 275.349360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: COUVAASJBOYEIN-UHFFFAOYSA-N

190365-98-1
Methanone, 2-benzothiazolyl(4-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazol-2-yl-(4-nitrophenyl)methanone | CAS Registry Number: 126521-89-9
Synonyms: ACMC-20ms0t, CTK0F6610

Molecular Formula: C14H8N2O3SMolecular Weight: 284.289920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DEBFIJBUHNFBNU-UHFFFAOYSA-N

126521-89-9
Methanone, 2-benzoxazolyl(4-chlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-benzoxazol-2-yl-(4-chlorophenyl)methanone | CAS Registry Number: 62458-12-2
Synonyms: CTK2B9397

Molecular Formula: C14H8ClNO2Molecular Weight: 257.671820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEYFNGOWDYDBIW-UHFFFAOYSA-N

62458-12-2
METHANONE, 2-CYCLOPENTEN-1-YL(2-METHOXY-3-PYRIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: cyclopent-2-en-1-yl-(2-methoxypyridin-3-yl)methanone | CAS Registry Number: 833458-51-8
Synonyms: CTK3D2805, Methanone, 2-cyclopenten-1-yl(2-methoxy-3-pyridinyl)-

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCAPUSBAQZTTDL-UHFFFAOYSA-N

833458-51-8
Methanone, 2-dibenzofuranyl(2,4-dichlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: dibenzofuran-2-yl-(2,4-dichlorophenyl)methanone | CAS Registry Number: 91100-35-5
Synonyms: ACMC-20lty2, AGN-PC-00LFFA, CTK3G5371

Molecular Formula: C19H10Cl2O2Molecular Weight: 341.187500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSFLKRZTPDZZJH-UHFFFAOYSA-N

91100-35-5
Methanone, 2-dibenzothienylphenyl- (1 supplier)
Compound Structure IUPAC Name: dibenzothiophen-2-yl(phenyl)methanone | CAS Registry Number: 6407-30-3
Synonyms: SureCN1576859, CTK2A7379

Molecular Formula: C19H12OSMolecular Weight: 288.362980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAOFLIDKSDENPS-UHFFFAOYSA-N

6407-30-3
Methanone, 2-furanyl(1-methyl-1H-benzimidazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: furan-2-yl-(1-methylbenzimidazol-2-yl)methanone | CAS Registry Number: 62366-37-4
Synonyms: CTK2C1523

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDWDOYREABTNBL-UHFFFAOYSA-N

62366-37-4
Methanone, 2-furanyl(1-methyl-1H-pyrrol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: furan-2-yl-(1-methylpyrrol-2-yl)methanone | CAS Registry Number: 86607-64-9
Synonyms: AC1MVXQW, CTK3C6944, ZINC05756589, AKOS003630073, furan-2-yl-(1-methylpyrrol-2-yl)methanone, furan-2-yl(1-methyl-1H-pyrrol-2-yl)methanone

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWRQWAPRRRVFPQ-UHFFFAOYSA-N

86607-64-9
Methanone, 2-furanyl(1-methyl-4-nitro-1H-imidazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: furan-2-yl-(1-methyl-4-nitroimidazol-2-yl)methanone | CAS Registry Number: 62366-35-2
Synonyms: CTK2C1525

Molecular Formula: C9H7N3O4Molecular Weight: 221.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YQONRZZLRXAHNJ-UHFFFAOYSA-N

62366-35-2
Methanone, 2-furanyl(1-propyl-1H-imidazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: furan-2-yl-(1-propylimidazol-2-yl)methanone | CAS Registry Number: 62366-30-7
Synonyms: CTK2C1530, AKOS010568569

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWALMQIKNMQTLS-UHFFFAOYSA-N

62366-30-7
Methanone, 2-furanyl(2,2,3,3-tetramethylcyclopropyl)- (0 suppliers)
Compound Structure IUPAC Name: furan-2-yl-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 106265-13-8
Synonyms: ACMC-20m9y2, AGN-PC-00N6DT, CTK0G3524, AKOS015823180

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHGYOFGNYZDMIZ-UHFFFAOYSA-N

106265-13-8
Methanone, 2-furanyl(2-hydroxy-5-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: furan-2-yl-(2-hydroxy-5-methylphenyl)methanone | CAS Registry Number: 53877-97-7
Synonyms: AGN-PC-00MFLX, CTK1G0030

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAGBLCGAPOOJBM-UHFFFAOYSA-N

53877-97-7
METHANONE, 2-FURANYL(2-METHYL-1-AZIRIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: furan-2-yl-(2-methylaziridin-1-yl)methanone | CAS Registry Number: 919198-14-4
Synonyms: CTK3H4126, Methanone, 2-furanyl(2-methyl-1-aziridinyl)-

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RELWUNLCEYYAMG-UHFFFAOYSA-N

919198-14-4
Methanone, 2-furanyl(3-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: furan-2-yl-(3-methylphenyl)methanone | CAS Registry Number: 72770-49-1
Synonyms: CTK2H2119, AKOS010980614

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AONPHTPVRLCGCR-UHFFFAOYSA-N

72770-49-1
Methanone, 2-furanyl(5-phenyl-1,3,4-oxadiazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: furan-2-yl-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone | CAS Registry Number: 62458-13-3
Synonyms: CTK2B9396

Molecular Formula: C13H8N2O3Molecular Weight: 240.214220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VORBGMANOKZQRZ-UHFFFAOYSA-N

62458-13-3
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