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CHEMICAL products beginning with : M
18101 to 18150 of 64075 results  Page: << Previous 50 Results 360 361 362 [363] 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHANONE, BIS[4-[2-(2-HYDROXYETHOXY)ETHOXY]PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: bis[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]methanone | CAS Registry Number: 919789-60-9
Synonyms: Methanone, bis[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-, AGN-PC-00QDXR, SureCN5780070, CTK3H2872

Molecular Formula: C21H26O7Molecular Weight: 390.426940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LWYDLSLHUBGJDY-UHFFFAOYSA-N

919789-60-9
Methanone, bis[4-[2-(2-propenyl)phenoxy]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: bis[4-(2-prop-2-enylphenoxy)phenyl]methanone | CAS Registry Number: 118182-96-0
Synonyms: ACMC-20mnon, SureCN9571713, CTK0F9949

Molecular Formula: C31H26O3Molecular Weight: 446.536340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZZRWNMURLFBQK-UHFFFAOYSA-N

118182-96-0
Methanone, bis[4-[2-methoxy-4-(1-propenyl)phenoxy]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: bis[4-(2-methoxy-4-prop-1-enylphenoxy)phenyl]methanone | CAS Registry Number: 109423-32-7
Synonyms: ACMC-20mca1, SureCN10386678, CTK0D5800

Molecular Formula: C33H30O5Molecular Weight: 506.588300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RPALTXSVBUPUNX-UHFFFAOYSA-N

109423-32-7
METHANONE, BIS[4-[2-METHOXY-4-(2-PROPENYL)PHENOXY]PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: bis[4-(2-methoxy-4-prop-2-enylphenoxy)phenyl]methanone | CAS Registry Number: 654057-92-8
Synonyms: CTK1J7024, Methanone, bis[4-[2-methoxy-4-(2-propenyl)phenoxy]phenyl]-

Molecular Formula: C33H30O5Molecular Weight: 506.588300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NBADXKGQYHQXHS-UHFFFAOYSA-N

654057-92-8
METHANONE, BIS[4-[4-(1-METHYLETHYL)PHENOXY]PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: bis[4-(4-propan-2-ylphenoxy)phenyl]methanone | CAS Registry Number: 196091-06-2
Synonyms: SureCN194410, CTK0A0424, Methanone, bis[4-[4-(1-methylethyl)phenoxy]phenyl]-

Molecular Formula: C31H30O3Molecular Weight: 450.568100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LTZMYKBGNHJFLB-UHFFFAOYSA-N

196091-06-2
Methanone, bis[4-[4-(4-aminophenoxy)phenoxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: bis[4-[4-(4-aminophenoxy)phenoxy]phenyl]methanone | CAS Registry Number: 143285-37-4
Synonyms: ACMC-20n2fl, SureCN7516706, CTK0B4892

Molecular Formula: C37H28N2O5Molecular Weight: 580.628620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NNFPXDULJJJKBG-UHFFFAOYSA-N

143285-37-4
METHANONE, BIS[4-[4-(4-CHLOROBENZOYL)PHENOXY]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: bis[4-[4-(4-chlorobenzoyl)phenoxy]phenyl]methanone | CAS Registry Number: 183275-48-1
Synonyms: SureCN12861795, CTK0A6146, Methanone, bis[4-[4-(4-chlorobenzoyl)phenoxy]phenyl]-

Molecular Formula: C39H24Cl2O5Molecular Weight: 643.510860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RIASMDOUUZEXJO-UHFFFAOYSA-N

183275-48-1
Methanone, bis[4-[4-(4-fluorobenzoyl)phenoxy]phenyl]- (1 supplier)116071-70-6
Methanone, bis[4-[4-[1-(4-aminophenyl)-1-methylethyl]phenoxy]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: bis[4-[4-[2-(4-aminophenyl)propan-2-yl]phenoxy]phenyl]methanone | CAS Registry Number: 88457-30-1
Synonyms: ACMC-20l9yt, SureCN202252, AGN-PC-00OB2A, CTK3B1408

Molecular Formula: C43H40N2O3Molecular Weight: 632.789300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZLNBQPMKZQSZQE-UHFFFAOYSA-N

88457-30-1
METHANONE, BIS[4-[4-[BIS(OXIRANYLMETHYL)AMINO]PHENOXY]PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: bis[4-[4-[bis(oxiran-2-ylmethyl)amino]phenoxy]phenyl]methanone | CAS Registry Number: 631897-28-4
Synonyms: CTK2A9719, Methanone, bis[4-[4-[bis(oxiranylmethyl)amino]phenoxy]phenyl]-

Molecular Formula: C37H36N2O7Molecular Weight: 620.690940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FJUWTEVEOKSIQC-UHFFFAOYSA-N

631897-28-4
METHANONE, BIS[4-[4-AMINO-2-(TRIFLUOROMETHYL)PHENOXY]PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: bis[4-[4-amino-2-(trifluoromethyl)phenoxy]phenyl]methanone | CAS Registry Number: 399506-55-9
Synonyms: CTK1A8086, Methanone, bis[4-[4-amino-2-(trifluoromethyl)phenoxy]phenyl]-

Molecular Formula: C27H18F6N2O3Molecular Weight: 532.433839 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: JDMVJZBIGPPUGY-UHFFFAOYSA-N

399506-55-9
METHANONE, BIS[4-[4-NITRO-2-(TRIFLUOROMETHYL)PHENOXY]PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: bis[4-[4-nitro-2-(trifluoromethyl)phenoxy]phenyl]methanone | CAS Registry Number: 669089-65-0
Synonyms: CTK1H9060, Methanone, bis[4-[4-nitro-2-(trifluoromethyl)phenoxy]phenyl]-

Molecular Formula: C27H14F6N2O7Molecular Weight: 592.399679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: ZPUQUNMNIBDJRM-UHFFFAOYSA-N

669089-65-0
METHANONE, BIS[4-[7-(4-AMINOPHENOXY)-3-PHENYL-2-QUINOXALINYL]PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: bis[4-[7-(4-aminophenoxy)-3-phenylquinoxalin-2-yl]phenyl]methanone | CAS Registry Number: 247939-94-2
Synonyms: CTK0J4584, MolPort-002-705-933, STK675616, AKOS001753077, MCULE-9878442561, ST4048282, A2067/0086932, bis{4-[7-(4-aminophenoxy)-3-phenylquinoxalin-2-yl]phenyl}methanone, Methanone, bis[4-[7-(4-aminophenoxy)-3-phenyl-2-quinoxalinyl]phenyl]-

Molecular Formula: C53H36N6O3Molecular Weight: 804.891340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GXZRHFWBYNQADA-UHFFFAOYSA-N

247939-94-2
Methanone, bis[4-[bis(2-hydroxyethyl)amino]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: bis[4-[bis(2-hydroxyethyl)amino]phenyl]methanone | CAS Registry Number: 90275-83-5
Synonyms: SureCN11573012, CTK3I2566

Molecular Formula: C21H28N2O5Molecular Weight: 388.457420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RZXYUCOZNSIHQJ-UHFFFAOYSA-N

90275-83-5
Methanone, bis[4-[bis(2-methoxyethyl)amino]phenyl]- (1 supplier)96138-90-8
Methanone, bis[4-[bis(oxiranylmethyl)amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: bis[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methanone | CAS Registry Number: 111762-47-1
Synonyms: ACMC-20mer8, CTK0D3526

Molecular Formula: C25H28N2O5Molecular Weight: 436.500220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JZHNXUFVNJEDMD-UHFFFAOYSA-N

111762-47-1
Methanone, bis[4-[bis(phenylmethyl)amino]phenyl]-, diphenylhydrazone (0 suppliers)83317-75-3
Methanone, bis[4-[methyl(phenylmethyl)amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: bis[4-[benzyl(methyl)amino]phenyl]methanone | CAS Registry Number: 96138-89-5
Synonyms: ACMC-20m0ls, AGN-PC-00O6F4, CTK3F2968

Molecular Formula: C29H28N2OMolecular Weight: 420.545420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBEXHPMCEGKROK-UHFFFAOYSA-N

96138-89-5
METHANONE, BIS[4-METHOXY-2-(SULFOOXY)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: [5-methoxy-2-(4-methoxy-2-sulfooxybenzoyl)phenyl] hydrogen sulfate | CAS Registry Number: 399030-97-8
Synonyms: CTK1A8108, Methanone, bis[4-methoxy-2-(sulfooxy)phenyl]-

Molecular Formula: C15H14O11S2Molecular Weight: 434.395060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: YQWLVNZLLCCPSN-UHFFFAOYSA-N

399030-97-8
Methanone, bis[5-(1,1-dimethylethyl)-2-methoxyphenyl]- (0 suppliers)
Compound Structure IUPAC Name: bis(5-tert-butyl-2-methoxyphenyl)methanone | CAS Registry Number: 98085-85-9
Synonyms: ACMC-20m215, CTK3G7971

Molecular Formula: C23H30O3Molecular Weight: 354.482500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUPFANHBVBKOMD-UHFFFAOYSA-N

98085-85-9
Methanone, bis[5-(1-buten-3-ynyl)-2-furanyl]- (0 suppliers)
Compound Structure IUPAC Name: bis(5-but-1-en-3-ynylfuran-2-yl)methanone | CAS Registry Number: 63325-86-0
Synonyms: CTK1I7362

Molecular Formula: C17H10O3Molecular Weight: 262.259500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHDPIMYYGKFEIL-UHFFFAOYSA-N

63325-86-0
Methanone, bis[5-(methylthio)-2-thienyl]- (1 supplier)
Compound Structure IUPAC Name: bis(5-methylsulfanylthiophen-2-yl)methanone | CAS Registry Number: 144433-89-6
Synonyms: ACMC-20n3zn, CTK0B3135

Molecular Formula: C11H10OS4Molecular Weight: 286.456500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RPNVTBVBMGQAOC-UHFFFAOYSA-N

144433-89-6
Methanone, bis[6-(acetyloxy)-2-benzofuranyl]- (0 suppliers)
Compound Structure IUPAC Name: [2-(6-acetyloxy-1-benzofuran-2-carbonyl)-1-benzofuran-6-yl] acetate | CAS Registry Number: 96796-28-0
Synonyms: AGN-PC-00MP6E, SureCN10929305, ACMC-20m189, CTK3F2325

Molecular Formula: C21H14O7Molecular Weight: 378.331660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QTRJYWQNZVEJTK-UHFFFAOYSA-N

96796-28-0
Methanone, bis[6-(hydroxymethyl)-2-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: bis[6-(hydroxymethyl)pyridin-2-yl]methanone | CAS Registry Number: 128507-79-9
Synonyms: SCHEMBL9356159, bis(6-(hydroxymethyl)pyridin-2-yl)methanone

Molecular Formula: C13H12N2O3Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JDXOXNWUEHAYRU-UHFFFAOYSA-N

128507-79-9
Methanone, bis[7-(acetyloxy)-4-chloro-2-benzofuranyl]- (0 suppliers)
Compound Structure IUPAC Name: [2-(7-acetyloxy-4-chloro-1-benzofuran-2-carbonyl)-4-chloro-1-benzofuran-7-yl] acetate | CAS Registry Number: 96795-91-4
Synonyms: AGN-PC-00MP6G, ACMC-20m188, CTK3F2326

Molecular Formula: C21H12Cl2O7Molecular Weight: 447.221780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YMJJHFIAQFTYSX-UHFFFAOYSA-N

96795-91-4
Methanone, cyclobutyl(1,2-dihydrospiro[3H-indole-3,4'-piperidin]-1'-yl) (0 suppliers)
Compound Structure IUPAC Name: cyclobutyl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone | CAS Registry Number: 858347-69-0
Synonyms: SCHEMBL5578866, ZINC96268906, AKOS027430243, AK486692, Cyclobutyl(spiro[indoline-3,4'-piperidin]-1'-yl)methanone

Molecular Formula: C17H22N2OMolecular Weight: 270.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NINJPLRJCMOOPX-UHFFFAOYSA-N

858347-69-0
Methanone, cyclobutyl(2,4-dimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(2,4-dimethoxyphenyl)methanone | CAS Registry Number: 107151-25-7
Synonyms: AKOS014312344, methanone, cyclobutyl(2,4-dimethoxyphenyl)-

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZDLMGMXTFWUTK-UHFFFAOYSA-N

107151-25-7
Methanone, cyclobutyl(3,5-dimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(3,5-dimethoxyphenyl)methanone | CAS Registry Number: 107150-55-0
Synonyms: AKOS018634442, methanone, cyclobutyl(3,5-dimethoxyphenyl)-

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVFOTPLSFVHBGA-UHFFFAOYSA-N

107150-55-0
METHANONE, CYCLOBUTYL(4-PHENYL-1-PIPERAZINYL)- (1 supplier)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-one | CAS Registry Number: 55073-95-5
Synonyms: MLS002703936, 5-(4-chlorophenyl)-2-[2-(propan-2-ylidene)hydrazinyl]-1,3-thiazol-4(5h)-one, NSC106618, AC1Q3NME, AC1L6I3S, CTK5A2988, AR-1G5239, AG-J-24437, NSC-106618, SMR001570648, 5-(4-chlorophenyl)-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-one

Molecular Formula: C12H12ClN3OSMolecular Weight: 281.761180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRIHEFMSOJMNSZ-UHFFFAOYSA-N

55073-95-5
Methanone, cyclobutyl(4-propylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(4-propylphenyl)methanone | CAS Registry Number: 1094312-65-8
Synonyms: cyclobutyl(4-propylphenyl)-methanone, AKOS009338836

Molecular Formula: C14H18OMolecular Weight: 202.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDYHLFXJBKEDBE-UHFFFAOYSA-N

1094312-65-8
Methanone, cyclobutyl-1-pyrrolidinyl- (1 supplier)
Compound Structure IUPAC Name: cyclobutyl(pyrrolidin-1-yl)methanone | CAS Registry Number: 1187369-48-7
Synonyms: 1-cyclobutanecarbonylpyrrolidine, SCHEMBL1117898, AKOS008928198

Molecular Formula: C9H15NOMolecular Weight: 153.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BICWXPWGVBDGRA-UHFFFAOYSA-N

1187369-48-7
Methanone, cyclobutyl[4-(1,1-dimethylethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: (4-tert-butylphenyl)-cyclobutylmethanone | CAS Registry Number: 1082598-44-4
Synonyms: AKOS009337421, (4-tert-butylphenyl)(cyclobutyl)methanone

Molecular Formula: C15H20OMolecular Weight: 216.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLPAZIWCFSGRNL-UHFFFAOYSA-N

1082598-44-4
Methanone, cyclobutyl[4-(1-methylethyl)phenyl] (0 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(4-propan-2-ylphenyl)methanone | CAS Registry Number: 1082334-98-2
Synonyms: AKOS009814105, cyclobutyl[4-(propan-2-yl)phenyl]methanone

Molecular Formula: C14H18OMolecular Weight: 202.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PEYIGALVHNRYFY-UHFFFAOYSA-N

1082334-98-2
Methanone, cyclobutyl[4-[3-(1H-imidazol-4-yl)propoxy]phenyl]- (1 supplier)184025-21-6
Methanone, cyclobutyl[4-[3-(1H-imidazol-4-yl)propoxy]phenyl]-, (2Z)-2-butenedioate (1:1) (1 supplier)184025-22-7
Methanone, cyclobutylidene- (0 suppliers)
Compound Structure IUPAC Name: cyclobutylidenemethanone | CAS Registry Number: 59078-45-4
Synonyms: cyclobutylcarbonyl, cyclobutanecarbonyl, CTK1D9697, 20294-EP2292592A1, 20294-EP2314585A1, 27505-EP2269990A1, 27505-EP2292619A1, 27505-EP2298767A1, 27505-EP2311810A1, 27505-EP2314587A1

Molecular Formula: C5H6OMolecular Weight: 82.100540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKECPQIBFZWDLC-UHFFFAOYSA-N

59078-45-4
Methanone, cyclobutylphenyl-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[cyclobutyl(phenyl)methylidene]hydroxylamine | CAS Registry Number: 6668-40-2
Synonyms: AGN-PC-0CN10D, CTK1H9552

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQTHGCNQSZBRLK-UHFFFAOYSA-N

6668-40-2
Methanone, cyclododecylidene- (0 suppliers)
Compound Structure IUPAC Name: cyclododecylidenemethanone | CAS Registry Number: 50834-66-7
Synonyms: CTK1G5984

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEAPONXVRULJRT-UHFFFAOYSA-N

50834-66-7
Methanone, cycloheptylidene- (0 suppliers)
Compound Structure IUPAC Name: cycloheptylidenemethanone | CAS Registry Number: 42052-35-7
Synonyms: cycloheptylcarbonyl, cycloheptanecarbonyl, Cycloheptylidenemethanone, AGN-PC-0052HJ, CTK1D3470, 20297-EP2292596A2, 20297-EP2314585A1, 47900-EP2298734A2, 47900-EP2308873A1, 47900-EP2311810A1

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJJHPSIXXKLXQZ-UHFFFAOYSA-N

42052-35-7
Methanone, cyclohexyl(1-methyl-2-aziridinyl)- (0 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(1-methylaziridin-2-yl)methanone | CAS Registry Number: 63226-85-7
Synonyms: CTK1I7796

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKXBIJYPWLTLOW-UHFFFAOYSA-N

63226-85-7
METHANONE, CYCLOHEXYL(1-METHYL-2-METHYLENECYCLOPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(1-methyl-2-methylidenecyclopropyl)methanone | CAS Registry Number: 918403-10-8
Synonyms: CTK3H7799, Methanone, cyclohexyl(1-methyl-2-methylenecyclopropyl)-

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCJYLRRMXDCRKM-UHFFFAOYSA-N

918403-10-8
Methanone, cyclohexyl(2,2-difluoro-1,3-benzodioxol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(2,2-difluoro-1,3-benzodioxol-5-yl)methanone | CAS Registry Number: 56425-90-2
Synonyms: AGN-PC-00NQGJ, SureCN11437552, CTK1F4650

Molecular Formula: C14H14F2O3Molecular Weight: 268.255966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KNBWMQSOSCRFCY-UHFFFAOYSA-N

56425-90-2
Methanone, cyclohexyl(2,3,4,5,6-pentafluorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(2,3,4,5,6-pentafluorophenyl)methanone | CAS Registry Number: 95123-20-9
Synonyms: AGN-PC-0OO1LC, MolPort-033-441-343, Methanone, cyclohexyl(pentafluorophenyl)-

Molecular Formula: C13H11F5OMolecular Weight: 278.217856 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JFKLAESFFVXQOX-UHFFFAOYSA-N

95123-20-9
Methanone, cyclohexyl(2,3-dimethoxyphenyl)- (0 suppliers)855610-58-1
Methanone, cyclohexyl(2,4,6-trihydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(2,4,6-trihydroxyphenyl)methanone | CAS Registry Number: 85602-45-5
Synonyms: CTK2I4067

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WKSVSIGUPBAHNK-UHFFFAOYSA-N

85602-45-5
Methanone, cyclohexyl(2,5-dimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(2,5-dimethoxyphenyl)methanone | CAS Registry Number: 69210-90-8
Synonyms: ST50982466, AC1NNLTD, Cyclohexyl-(2,5-dimethoxyphenyl)methanone, SureCN4113759, CTK1J1318, ZINC11631690, 2,5-dimethoxyphenyl cyclohexyl ketone, AKOS009337542

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHSKOTAHWKPDRJ-UHFFFAOYSA-N

69210-90-8
Methanone, cyclohexyl(2-methyl-1,3-dithian-2-yl)- (1 supplier)
Compound Structure IUPAC Name: cyclohexyl-(2-methyl-1,3-dithian-2-yl)methanone | CAS Registry Number: 4882-98-8
Synonyms: 2-cyclohexanoyl-2-methyl-1,3-dithiane

Molecular Formula: C12H20OS2Molecular Weight: 244.411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSSRLDQTYKQGNF-UHFFFAOYSA-N

4882-98-8
METHANONE, CYCLOHEXYL(2-METHYL-3-BENZOFURANYL)- (0 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(2-methyl-1-benzofuran-3-yl)methanone | CAS Registry Number: 722547-42-4
Synonyms: CHEMBL390613, CTK2H2681, CHEBI:474171, Methanone, cyclohexyl(2-methyl-3-benzofuranyl)-

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYCGWGOHBVCWRJ-UHFFFAOYSA-N

722547-42-4
Methanone, cyclohexyl(3,4,5-trimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 1242653-35-5
Synonyms: methanone, cyclohexyl(3,4,5-trimethoxyphenyl)-

Molecular Formula: C16H22O4Molecular Weight: 278.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZLADVPDXBEFIP-UHFFFAOYSA-N

1242653-35-5
Methanone, cyclohexyl(3,4-diethoxyphenyl)- (0 suppliers)76185-83-6
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