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CHEMICAL products beginning with : 1
150601 to 150650 of 278503 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 3006 3007 3008 3009 3010 3011 3012 [3013] 3014 3015 3016 3017 3018 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-BUTANONE, 1,1'-(9-ETHYL-9H-CARBAZOLE-3,6-DIYL)BIS[4-(PIPERIDIN-1-YL)-, 2HCL (2 suppliers)
Compound Structure IUPAC Name: 1-[9-ethyl-6-(4-piperidin-1-ylbutanoyl)carbazol-3-yl]-4-piperidin-1-ylbutan-1-one dihydrochloride | CAS Registry Number: 53428-19-6
Synonyms: 1-Butanone der., AIDS028864, NSC 292817, AIDS-028864, CID461320, NSC292817, 1-Butanone, 1,1'-(9-ethyl-9H-carbazole-3,6-diyl)bis(4-(1-piperidinyl)-, dihydrochloride, 1-Butanone, 1,1'-(9-ethyl-9H-carbazole-3,6-diyl)bis[4-(1-piperidinyl)-, dihydrochloride

Molecular Formula: C32H45Cl2N3O2Molecular Weight: 574.624600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXCICAYPFUQBNH-UHFFFAOYSA-N

53428-19-6
1-Butanone, 1,1'-(9-ethyl-9H-carbazole-3,6-diyl)bis[4-chloro- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-[6-(4-chlorobutanoyl)-9-ethylcarbazol-3-yl]butan-1-one | CAS Registry Number: 53428-17-4
Synonyms: SureCN11748374, CTK1G0879

Molecular Formula: C22H23Cl2NO2Molecular Weight: 404.329520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJGHXVMMICTRQR-UHFFFAOYSA-N

53428-17-4
1-Butanone, 1,1'-(9H-carbazole-3,6-diyl)bis[4-(1-piperidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-piperidin-1-yl-1-[6-(4-piperidin-1-ylbutanoyl)-9H-carbazol-3-yl]butan-1-one | CAS Registry Number: 56414-53-0
Synonyms: SureCN11745824, CTK1F4675

Molecular Formula: C30H39N3O2Molecular Weight: 473.649560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHWHPVUHGJHSER-UHFFFAOYSA-N

56414-53-0
1-Butanone, 1,1'-(9H-carbazole-3,6-diyl)bis[4-chloro- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-[6-(4-chlorobutanoyl)-9H-carbazol-3-yl]butan-1-one | CAS Registry Number: 53428-18-5
Synonyms: SureCN11753068, CTK1G0878

Molecular Formula: C20H19Cl2NO2Molecular Weight: 376.276360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOTXIXZOVGSEOG-UHFFFAOYSA-N

53428-18-5
1-Butanone, 1,3,4-triphenyl- (0 suppliers)
Compound Structure IUPAC Name: 1,3,4-triphenylbutan-1-one | CAS Registry Number: 24892-77-1
Synonyms: SureCN10033918, CTK0I7127

Molecular Formula: C22H20OMolecular Weight: 300.393600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEYCQIWSEWTHDU-UHFFFAOYSA-N

24892-77-1
1-Butanone, 1,3-bis(2,4,6-trimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2,4,6-trimethoxyphenyl)butan-1-one | CAS Registry Number: 89444-94-0
Synonyms: ACMC-20lm6d, SureCN7198348, CTK2J5809

Molecular Formula: C22H28O7Molecular Weight: 404.453520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DICMVECOVGOJHA-UHFFFAOYSA-N

89444-94-0
1-Butanone, 1,3-bis(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-methoxyphenyl)butan-1-one | CAS Registry Number: 66647-66-3
Synonyms: CTK1J4488

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQOSDAGTYDDZIT-UHFFFAOYSA-N

66647-66-3
1-Butanone, 1,3-dicyclohexyl- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dicyclohexylbutan-1-one | CAS Registry Number: 27607-65-4
Synonyms: CTK0I5550

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWZOBOSZTNZUGW-UHFFFAOYSA-N

27607-65-4
1-Butanone, 1,3-dicyclopropyl-3-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dicyclopropyl-3-phenylsulfanylbutan-1-one | CAS Registry Number: 140458-47-5
Synonyms: ACMC-20mzo3, CTK0F1322, AKOS002678792

Molecular Formula: C16H20OSMolecular Weight: 260.394400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYZFRWJBRWQGFX-UHFFFAOYSA-N

140458-47-5
1-Butanone, 1,3-diphenyl-, (3S)- (0 suppliers)
Compound Structure IUPAC Name: (3S)-1,3-diphenylbutan-1-one | CAS Registry Number: 20698-95-7
Synonyms: (3S)-1,3-diphenylbutan-1-one, AC1LNTKC, CTK0J8539, ZINC00978795

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIVFXLVPKFXTCU-ZDUSSCGKSA-N

20698-95-7
1-Butanone, 1,3-diphenyl-2-(1H-1,2,4-triazol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-diphenyl-2-(1,2,4-triazol-1-yl)butan-1-one | CAS Registry Number: 66744-29-4
Synonyms: SureCN11563115, CTK1H9437

Molecular Formula: C18H17N3OMolecular Weight: 291.347080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SQEIXYCPVOYDJD-UHFFFAOYSA-N

66744-29-4
1-Butanone, 1,3-diphenyl-3-[(trimethylsilyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 1,3-diphenyl-3-trimethylsilyloxybutan-1-one | CAS Registry Number: 111874-55-6
Synonyms: ACMC-20mezz, CTK0D3259

Molecular Formula: C19H24O2SiMolecular Weight: 312.478160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSYSGRGDJDRKSM-UHFFFAOYSA-N

111874-55-6
1-Butanone, 1,3-diphenyl-4,4-bis(phenylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 4,4-bis(benzenesulfinyl)-1,3-diphenylbutan-1-one | CAS Registry Number: 144602-50-6
Synonyms: ACMC-20n45b, CTK0B2954

Molecular Formula: C28H24O3S2Molecular Weight: 472.618360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WCUSKTHBFOSUKE-UHFFFAOYSA-N

144602-50-6
1-Butanone, 1-(1,2,3,5,6,8a-hexahydro-8-indolizinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3,5,6,8a-hexahydroindolizin-8-yl)butan-1-one | CAS Registry Number: 73971-21-8
Synonyms: CTK2H0736, 33023-01-7, 1-(2,3,4,5,6,8a-hexahydro-1H-indolizin-8-yl)-butan-1-one

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRGCCJPXJZTXMB-UHFFFAOYSA-N

73971-21-8
1-Butanone, 1-(1,2-dimethyl-1H-indol-3-yl)-3-methyl-, O-ethenyloxime,(E)- (0 suppliers)89969-97-1
1-Butanone, 1-(1,2-dimethyl-1H-indol-3-yl)-3-methyl-, oxime, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-[1-(1,2-dimethylindol-3-yl)-3-methylbutylidene]hydroxylamine | CAS Registry Number: 89969-81-3
Synonyms: ACMC-20lsaf, AC1MCVW2, CBDivE_003051, CTK2I8142, MCULE-6625990343, N-[1-(1,2-dimethylindol-3-yl)-3-methylbutylidene]hydroxylamine

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGGBBKLCVHLCDS-UHFFFAOYSA-N

89969-81-3
1-BUTANONE, 1-(1,3-BENZODIOXOL-5-YL)-4-HYDROXY-3,4-DIPHENYL- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-hydroxy-3,4-diphenylbutan-1-one | CAS Registry Number: 491618-00-9
Synonyms: CTK1D1009, 1-Butanone, 1-(1,3-benzodioxol-5-yl)-4-hydroxy-3,4-diphenyl-

Molecular Formula: C23H20O4Molecular Weight: 360.402500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIYJGSZVUMEGPT-UHFFFAOYSA-N

491618-00-9
1-Butanone, 1-(1-methyl-1H-pyrrol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpyrrol-2-yl)butan-1-one | CAS Registry Number: 62128-34-1
Synonyms: SureCN11728742, CTK2C6621

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXIBFRTUSDACFX-UHFFFAOYSA-N

62128-34-1
1-Butanone, 1-(1-methyl-1H-pyrrol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpyrrol-3-yl)butan-1-one | CAS Registry Number: 62128-46-5
Synonyms: CTK2C6610, 1-(1-methyl-1H-pyrrol-3-yl)-1-butanone, 1-(1-methyl-1H-pyrrol-3-yl)-butan-1-one

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJOGVJJOCAABPA-UHFFFAOYSA-N

62128-46-5
1-Butanone, 1-(1H-imidazol-2-yl)-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(1H-imidazol-2-yl)-3-methylbutan-1-one | CAS Registry Number: 62874-47-9
Synonyms: SureCN11678609, CTK2B1040

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOLJLDSYWYPIFJ-UHFFFAOYSA-N

62874-47-9
1-BUTANONE, 1-(1H-IMIDAZOL-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1H-imidazol-5-yl)butan-1-one | CAS Registry Number: 304457-79-2
Synonyms: SureCN6665692, SureCN6780313, CTK1B3321, AKOS006357646, 1-Butanone, 1-(1H-imidazol-4-yl)-

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIZOKBZNKXMXJK-UHFFFAOYSA-N

304457-79-2
1-Butanone, 1-(1H-indazol-3-yl)-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 5-nitro-3-phenylmethoxy-1H-indazole | CAS Registry Number: 178160-28-6
Synonyms: 5-nitro-3-phenylmethoxy-1H-indazole, AGN-PC-0N9LH5, AKOS005266220, 1h-indazole,5-nitro-3-(phenylmethoxy)-, KB-262451

Molecular Formula: C14H11N3O3Molecular Weight: 269.255440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJERUQJIAZFMSG-UHFFFAOYSA-N

178160-28-6
1-Butanone, 1-(1H-indazol-5-yl)- (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-1H-indazole-4-carbaldehyde | CAS Registry Number: 1373223-78-9
Synonyms: 1h-indazole-4-carbaldehyde,6-chloro-, KB-263231

Molecular Formula: C8H5ClN2OMolecular Weight: 180.591100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHIGJAXFNBIZHA-UHFFFAOYSA-N

1373223-78-9
1-Butanone, 1-(1H-indol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: 7-iodo-4-methyl-1H-indole | CAS Registry Number: 1332596-62-9
Synonyms: 1h-indole,7-iodo-4-methyl-, SCHEMBL15280126, KB-264163

Molecular Formula: C9H8INMolecular Weight: 257.070990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: HFQJOTIMVOLFBB-UHFFFAOYSA-N

1332596-62-9
1-Butanone, 1-(1H-indol-7-yl)- (1 supplier)
Compound Structure IUPAC Name: 1H-indol-5-yl(phenyl)methanone | CAS Registry Number: 134977-99-4
Synonyms: AGN-PC-0NCHPE, Oprea1_323948, 1H-Indol-5-yl-phenylmethanone, SCHEMBL7000679, methanone,1h-indol-5-ylphenyl-, HBJBUZBUNHGLIW-UHFFFAOYSA-N, Methanone, 1H-indol-5-ylphenyl-, MolPort-003-807-845, AKOS023106821, KB-274484

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

InChIKey: HBJBUZBUNHGLIW-UHFFFAOYSA-N

134977-99-4
1-Butanone, 1-(2,3,4-trihydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,3,4-trihydroxyphenyl)butan-1-one | CAS Registry Number: 2437-61-8
Synonyms: AGN-PC-006ZG8, CTK0I7452

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FJTVDEATKNGOFK-UHFFFAOYSA-N

2437-61-8
1-Butanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-methyl- (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(aminomethyl)-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 1086392-32-6
Synonyms: 4-AMINOMETHYL-2,3-DIHYDRO-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, AGN-PC-09RREM, MolPort-029-688-942, AKOS023587500, AK158393, AJ-128437, KB-264255, Z-5768, tert-Butyl 4-(aminomethyl)indoline-1-carboxylate, tert-butyl 4-(aminomethyl)-2,3-dihydroindole-1-carboxylate, 1h-indole-1-carboxylic acid,4-(aminomethyl)-2,3-dihydro-,1,1-dimethylethyl ester

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCAHAEBOBODBIL-UHFFFAOYSA-N

1086392-32-6
1-Butanone, 1-(2,3-dihydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydroxyphenyl)butan-1-one | CAS Registry Number: 103324-17-0
Synonyms: ACMC-20m66t, CTK0G7106

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PBJOJUHIGRHRCQ-UHFFFAOYSA-N

103324-17-0
1-Butanone, 1-(2,4,6-trihydroxyphenyl)-, compd. with4,4'-(1E)-1,2-ethenediylbis[pyridine] (1:1) (0 suppliers)820990-89-4
1-Butanone, 1-(2,4,6-trimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4,6-trimethoxyphenyl)butan-1-one | CAS Registry Number: 76569-40-9
Synonyms: SureCN4727216, CTK2G7601, Phlorobutyrophenone trimethyl ether, ZINC21302914, TL8006671

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHULVYHYRRXJIA-UHFFFAOYSA-N

76569-40-9
1-BUTANONE, 1-(2,4-DICHLOROPHENYL)-4-HYDROXY-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-4-hydroxy-2-methylbutan-1-one | CAS Registry Number: 684215-18-7
Synonyms: SureCN5789475, CTK1H5985, 1-Butanone, 1-(2,4-dichlorophenyl)-4-hydroxy-2-methyl-

Molecular Formula: C11H12Cl2O2Molecular Weight: 247.117780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMSSTOIJYJUPMC-UHFFFAOYSA-N

684215-18-7
1-Butanone, 1-(2,4-dihydroxy-3-methylphenyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dihydroxy-3-methylphenyl)-3-methylbutan-1-one | CAS Registry Number: 664376-65-2
Synonyms: SCHEMBL4937297, JWCPRUWAQRSCET-UHFFFAOYSA-N, AKOS028110406, 1-(2,4-dihydroxy-3-methylphenyl)-3-methyl-1-butanone, 1-(2,4-dihydroxy-3-methylphenyl)-3-methylbutan-1-one, 1-(2,4-Dihydroxy-3-methyl-phenyl)-3-methyl-butan-1-one

Molecular Formula: C12H16O3Molecular Weight: 208.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWCPRUWAQRSCET-UHFFFAOYSA-N

664376-65-2
1-BUTANONE, 1-(2,4-DIHYDROXY-3-PROPYLPHENYL)-3,3-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxy-3-propylphenyl)-3,3-dimethylbutan-1-one | CAS Registry Number: 194855-72-6
Synonyms: SureCN6102044, CTK0E1038, 1-Butanone, 1-(2,4-dihydroxy-3-propylphenyl)-3,3-dimethyl-

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMSOPVCNXJYVHK-UHFFFAOYSA-N

194855-72-6
1-BUTANONE, 1-(2,4-DIHYDROXY-6-METHOXY-3-METHYLPHENYL)-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxy-6-methoxy-3-methylphenyl)-2-methylbutan-1-one | CAS Registry Number: 918896-70-5
Synonyms: 1-Butanone, 1-(2,4-dihydroxy-6-methoxy-3-methylphenyl)-2-methyl-, AGN-PC-00SXFU, CTK3H5224

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDTJSHFNUMGUHU-UHFFFAOYSA-N

918896-70-5
1-Butanone, 1-(2,4-dihydroxyphenyl)-2,2,3,3,4,4,4-heptafluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxyphenyl)-2,2,3,3,4,4,4-heptafluorobutan-1-one | CAS Registry Number: 65240-03-1
Synonyms: AGN-PC-0000CD, CTK1I3178

Molecular Formula: C10H5F7O3Molecular Weight: 306.133722 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KOMNASVXVBACPE-UHFFFAOYSA-N

65240-03-1
1-Butanone, 1-(2,4-dihydroxyphenyl)-3-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxyphenyl)-3-methylbutan-1-one | CAS Registry Number: 15116-14-0
Synonyms: 1-(2,4-dihydroxyphenyl)-3-methylbutan-1-one, AK-087/40724414, ZINC00335128, AC1LGDH7, SureCN1831963, CTK0E8398, MolPort-003-802-594, SBB091747, AKOS006275702, AG-B-77500, 1-(2,4-dihydroxyphenyl)-3-methyl-1-butanone

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFLATBREDGLLKS-UHFFFAOYSA-N

15116-14-0
1-BUTANONE, 1-(2,5-DIMETHYLPHENYL)-4,4,4-TRIFLUORO-3-(PHENYLIMINO)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-4,4,4-trifluoro-3-phenyliminobutan-1-one | CAS Registry Number: 919997-84-5
Synonyms: CTK3H2386, 1-Butanone, 1-(2,5-dimethylphenyl)-4,4,4-trifluoro-3-(phenylimino)-

Molecular Formula: C18H16F3NOMolecular Weight: 319.320950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UZBOVCCIBPOMBS-UHFFFAOYSA-N

919997-84-5
1-Butanone, 1-(2,6-dihydroxy-4-methoxy-3,5-dimethylphenyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dihydroxy-4-methoxy-3,5-dimethylphenyl)-2-methylbutan-1-one | CAS Registry Number: 138690-39-8
Synonyms: ACMC-20mxys, AGN-PC-003WZH, CTK0B7849

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHSDENIHTXKOKS-UHFFFAOYSA-N

138690-39-8
1-Butanone, 1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)-2-methylbutan-1-one | CAS Registry Number: 89647-61-0
Synonyms: CHEBI:70395, Aspidinol D, ACMC-20loqu, CHEMBL1641982, CTK2J2624, 1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)-2-methylbutan-1-one

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDRPUFIQLCTRLW-UHFFFAOYSA-N

89647-61-0
1-Butanone, 1-(2,6-dihydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dihydroxyphenyl)butan-1-one | CAS Registry Number: 10121-26-3
Synonyms: 1-(2,6-dihydroxyphenyl)butan-1-one, AC1N3NOG, AC1Q2UEG, SureCN4181492, CTK0D9714, GMFURTWBEPILKH-UHFFFAOYSA-, 41490P, InChI=1/C10H12O3/c1-2-4-7(11)10-8(12)5-3-6-9(10)13/h3,5-6,12-13H,2,4H2,1H3

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GMFURTWBEPILKH-UHFFFAOYSA-N

10121-26-3
1-Butanone, 1-(2-amino-4-fluorophenyl)-4-(4-phenyl-1-piperidinyl)-,hydrochloride (0 suppliers)62513-66-0
1-Butanone, 1-(2-aminophenyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-aminophenyl)-2-methylbutan-1-one | CAS Registry Number: 56514-73-9
Synonyms: SureCN11841637, CTK1F4505

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFVKAYSYXOTZCX-UHFFFAOYSA-N

56514-73-9
1-Butanone, 1-(2-aminophenyl)-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-aminophenyl)-3-methylbutan-1-one | CAS Registry Number: 56514-76-2
Synonyms: SureCN1260279, CTK1F4504, AKOS014158219

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JEWPHZSADKGGRY-UHFFFAOYSA-N

56514-76-2
1-BUTANONE, 1-(2-BROMOPHENYL)-4-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)-4-nitrobutan-1-one | CAS Registry Number: 823809-84-3
Synonyms: CTK3E0020, 1-Butanone, 1-(2-bromophenyl)-4-nitro-

Molecular Formula: C10H10BrNO3Molecular Weight: 272.095300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSQNXRZVAKGPGX-UHFFFAOYSA-N

823809-84-3
1-BUTANONE, 1-(2-CHLORO-3-ETHYL-6-QUINOLINYL)-3-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-3-ethylquinolin-6-yl)-3-methylbutan-1-one | CAS Registry Number: 409340-62-1
Synonyms: 1-Butanone, 1-(2-chloro-3-ethyl-6-quinolinyl)-3-methyl-, AGN-PC-006JVB, CTK1C9221, 1-(2-chloro-3-ethyl-quinolin-6-yl)-3-methyl-butan-1-one, ZINC21987852, AKOS015963929, AG-C-19855

Molecular Formula: C16H18ClNOMolecular Weight: 275.773220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORAWYVVFXHNMJS-UHFFFAOYSA-N

409340-62-1
1-Butanone, 1-(2-chlorocyclohexyl)-, trans- (0 suppliers)93587-19-0
1-Butanone, 1-(2-chlorocyclopentyl)-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorocyclopentyl)-4-phenylbutan-1-one | CAS Registry Number: 67281-44-1
Synonyms: CTK1H8277

Molecular Formula: C15H19ClOMolecular Weight: 250.763760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQZAORIAYWEYGG-UHFFFAOYSA-N

67281-44-1
1-Butanone, 1-(2-chlorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)butan-1-one | CAS Registry Number: 21550-07-2
Synonyms: SureCN633349, CTK0I9311, AKOS010258805

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FDPBBAUOCMWIAO-UHFFFAOYSA-N

21550-07-2
1-Butanone, 1-(2-ethenylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-ethenylphenyl)butan-1-one | CAS Registry Number: 112526-12-2
Synonyms: ACMC-20mggo, CTK0D1587

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XREKDRYNQGTBMJ-UHFFFAOYSA-N

112526-12-2
1-BUTANONE, 1-(2-ETHYLPHENYL)-4,4,4-TRIFLUORO-3-(PHENYLIMINO)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylphenyl)-4,4,4-trifluoro-3-phenyliminobutan-1-one | CAS Registry Number: 919997-79-8
Synonyms: CTK3H2387, 1-Butanone, 1-(2-ethylphenyl)-4,4,4-trifluoro-3-(phenylimino)-

Molecular Formula: C18H16F3NOMolecular Weight: 319.320950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SFABFIHVPASLQG-UHFFFAOYSA-N

919997-79-8
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