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CHEMICAL products beginning with : 3
701 to 750 of 187438 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3',5'-Difluoro-5-methoxy-[1,1'-biphenyl]-3-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 3-(3,5-difluorophenyl)-5-methoxybenzoic acid | CAS Registry Number: 1261903-90-5
Synonyms: 3-(3,5-DIFLUOROPHENYL)-5-METHOXYBENZOIC ACID, ACMC-209b43, CTK8A9696, MolPort-015-153-159, ANW-18673, AKOS016001210, AK-96288, KB-234222

Molecular Formula: C14H10F2O3Molecular Weight: 264.224206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZWSJZDJCJQRNJV-UHFFFAOYSA-N

1261903-90-5
3',5'-Difluoroacetanilide (3 suppliers)
3',5'-DIFLUOROACETOPHENONE OXIME (5 suppliers)
Compound Structure IUPAC Name: (NE)-N-[1-(3,5-difluorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 149773-89-7
Synonyms: 3',5'-Difluoroacetophenone oxime, AKOS015940071

Molecular Formula: C8H7F2NOMolecular Weight: 171.144086 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLANPVRYDYBVJT-VZUCSPMQSA-N

149773-89-7
3',5'-DIFLUOROBENZENE ACETYL PIPERIDINE THIOAMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluorophenyl)-1-piperidin-1-ylethanethione | CAS Registry Number: 289677-12-9
Synonyms: 3',5'-Difluorobenzene acetyl piperidine thioamide, 3',5'-Difluorobenzene acetyl piperidone thioamide, 2-(3,5-difluoro-phenyl)-1-piperidin-1-yl-ethanethione, ZINC02391917, AC1MBXQC, CTK8F1350, AB11099, A5450, A-2317, 2-(3,5-difluorophenyl)-1-piperidin-1-ylethanethione, 2-(3,5-difluorophenyl)-1-(piperidin-1-yl)ethanethione, 2-(3,5-DIFLUOROPHENYL)-1-(1-PIPERIDINYL)-ETHANETHIONE, ETHANETHIONE, 2-(3,5-DIFLUOROPHENYL)-1-(1-PIPERIDINYL)-

Molecular Formula: C13H15F2NSMolecular Weight: 255.326706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUNHSFRXNHXSKH-UHFFFAOYSA-N

289677-12-9
3',5'-Difluorobiphenyl-3-Carboxylic Acid (12 suppliers)
Compound Structure IUPAC Name: 3-(3,5-difluorophenyl)benzoate | CAS Registry Number: 177734-83-7
Synonyms: ZINC02513031

Molecular Formula: C13H7F2O2-Molecular Weight: 233.190286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVVDXEXZIAKVDO-UHFFFAOYSA-M

177734-83-7
3',5'-Difluorobiphenyl-4-Carboxylic Acid (10 suppliers)
Compound Structure IUPAC Name: 4-(3,5-difluorophenyl)benzoate | CAS Registry Number: 350682-84-7
Synonyms: ZINC02513032

Molecular Formula: C13H7F2O2-Molecular Weight: 233.190286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VCEFNMHMLWBFNV-UHFFFAOYSA-M

350682-84-7
3',5'-DIFLUOROMETHOTREXATE (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]-3,5-difluorobenzoyl]amino]pentanedioic acid | CAS Registry Number: 34378-64-8
Synonyms: NSC136736, CID282801

Molecular Formula: C20H20F2N8O5Molecular Weight: 490.420206 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: WLGUDGOIFDAKHG-UHFFFAOYSA-N

34378-64-8
3',5'-Difluoropropiophenone (19 suppliers)
Compound Structure IUPAC Name: 1-(3,5-difluorophenyl)propan-1-one | CAS Registry Number: 135306-45-5
Synonyms: 3,5-Difluoropropiophenone, ZINC02600071, JRD-0158, CID145620, 1-(3,5-Difluoro-phenyl)-propan-1-one, ST5407114

Molecular Formula: C9H8F2OMolecular Weight: 170.156026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVDQWXARVQADKN-UHFFFAOYSA-N

135306-45-5
3',5'-DIFLUOROSULFANILANILIDE (2 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(3,5-difluorophenyl)benzenesulfonamide | CAS Registry Number: 1717-38-0
Synonyms: 3',5'-Difluorosulfanilanilide, AIDS009709, 3',5'-Difluoro-sulfanilanilide, MolPort-004-306-936, AIDS-009709, CID457121, NSC742235, ZINC05933327

Molecular Formula: C12H10F2N2O2SMolecular Weight: 284.281806 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MSOHBVDACQTUJJ-UHFFFAOYSA-N

1717-38-0
3',5'-Dihydroxy Chalcone (0 suppliers)
3',5'-Dihydroxy Dehydro Simvastatin-d6(Mixture of Diastereomers) (0 suppliers)
3',5'-Dihydroxy-2-bromoacetophenone (0 suppliers)
3',5'-DIHYDROXYBUTYROPHENONE (6 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dihydroxyphenyl)butan-1-one | CAS Registry Number: 103323-62-2
Synonyms: 1-Butanone,1-(3,5-dihydroxyphenyl)-, ACMC-20m66r, CTK4A1999, AG-D-13988, Butyrophenone,3',5'-dihydroxy- (6CI)

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

InChIKey: VRPZJOJWYFELEF-UHFFFAOYSA-N

103323-62-2
3',5'-Dimethanesulfonate Thymidine, Methyl-d3 (1 supplier)
3',5'-Dimethoxy-[1,1'-biphenyl]-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(3,5-dimethoxyphenyl)benzaldehyde | CAS Registry Number: 1242339-52-1
Synonyms: 3-(3,5-Dimethoxyphenyl)benzaldehyde, AKOS017548146

Molecular Formula: C15H14O3Molecular Weight: 242.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANELIUUIZXXDDR-UHFFFAOYSA-N

1242339-52-1
3',5'-Dimethoxy-[1,1'-biphenyl]-4-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 4-(3,5-dimethoxyphenyl)benzoic acid | CAS Registry Number: 913647-91-3
Synonyms: 4-(3,5-DIMETHOXYPHENYL)BENZOIC ACID, ACMC-209r8v, SureCN2035502, CTK8B2674, MolPort-015-145-304, ANW-39581, AKOS015888695, AK107578, KB-234241, I01-11572

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAVBMZKNQVMSJB-UHFFFAOYSA-N

913647-91-3
3',5'-DIMETHOXY-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 884504-44-3
Synonyms: AC1Q496U, CTK5F9911, AKOS016023256, AG-H-56426, KB-179654, 3',5'-Dimethoxy-3-(1,3-Dioxan-2-Yl)-Propiophenone

Molecular Formula: C15H20O5Molecular Weight: 280.316300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FZYFNITYJPUKDX-UHFFFAOYSA-N

884504-44-3
3',5'-Dimethoxy-4',7-dihydroxy-5-(?-D-glucopyranosyloxy)flavone (2 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 32769-00-9
Synonyms: Tricin 5-glucoside, 5-glucosyltricin, 5-O-glucosyltricin, tricin 5-beta-glucoside, 5-O-beta-glucosyltricin, 5-O-beta-D-glucosyltricin, tricin 5-beta-D-glucoside, tricin 5-O-beta-D-glucoside, 5-O-beta-D-glucopyranosyltricin, CHEMBL1224897, CHEBI:131775, MolPort-019-937-315, tricin 5-O-beta-D-glucopyranoside, ZINC49180957, MCULE-1161856848, NP-015692, Tricin 5-glucoside, >=95% (LC/MS-UV), 7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxo-4H-1-benzopyran-5-yl beta-D-glucopyranoside

Molecular Formula: C23H24O12Molecular Weight: 492.433 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: FLSOTPIEFVBPBU-LDBVRRDLSA-N

32769-00-9
3',5'-Dimethoxy-4'-hydroxyacetophenone (28 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone | CAS Registry Number: 2478-38-8
Synonyms: Acetosyringone, Acetosyringenin, Acetosyringon, Spectrum_001915, SpecPlus_000955, Spectrum2_000429, Spectrum3_001115, Spectrum4_001953, Spectrum5_000695, CCRIS 7286, BSPBio_002850, KBioGR_002389, KBioSS_002457, SPECTRUM300610, D134406_ALDRICH, DivK1c_007051, SPBio_000418, CHEBI:2404, 38766_FLUKA, EINECS 219-610-5

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJOBTAOGJIWAGB-UHFFFAOYSA-N

2478-38-8
3',5'-DIMETHOXY-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one | CAS Registry Number: 898756-21-3
Synonyms: CTK5G4033, AKOS016023257, AG-H-63864, KB-179656

Molecular Formula: C18H26O5Molecular Weight: 322.396040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AWFSMLQPFQRKMM-UHFFFAOYSA-N

898756-21-3
3',5'-DIMETHOXY-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE (7 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one | CAS Registry Number: 898756-23-5
Synonyms: AG-H-63866, CTK5G4034, AKOS016023570, KB-179661

Molecular Formula: C19H28O5Molecular Weight: 336.422620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKWCQJNGYYDHTF-UHFFFAOYSA-N

898756-23-5
3',5'-Dimethoxyacetophenone (24 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)ethanone | CAS Registry Number: 39151-19-4
Synonyms: 3,5-Dimethoxyacetophenone, 1-(3,5-Dimethoxyphenyl)ethanone, MLS000084838, 161721_ALDRICH, NSC46884, EINECS 254-322-3, 1-(3,5-Dimethoxyphenyl)ethan-1-one, Ethanone, 1-(3,5-dimethoxyphenyl)-, CID95997, ZINC00155371, Acetophenone, 3',5'-dimethoxy- (6CI,7CI), LS-67386, SMR000019184, ST5308643, EU-0034836

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJKHOUIVWKQRSL-UHFFFAOYSA-N

39151-19-4
3',5'-DIMETHOXYACETOPHENONE OXIME (3 suppliers)
Compound Structure IUPAC Name: (NE)-N-[1-(3,5-dimethoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 97294-77-4
Synonyms: 3',5'-Dimethoxyacetophenone oxime

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFCSYXAOKGKSBA-YRNVUSSQSA-N

97294-77-4
3',5'-Dimethoxybiphenyl-3-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 3-(3,5-dimethoxyphenyl)benzoic acid | CAS Registry Number: 1215205-86-9
Synonyms: 3',5'-DIMETHOXYBIPHENYL-3-CARBOXYLIC ACID, 3',5'-Dimethoxy-[1,1'-biphenyl]-3-carboxylic acid, ACMC-20aije, SureCN4179829, CTK4B2436, MolPort-015-143-191, ANW-74952, AKOS015851595, AG-L-20875, AK107576, KB-28762

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VENATDFNKYVSGI-UHFFFAOYSA-N

1215205-86-9
3',5'-Dimethoxytricetin 7-O-?-D-glucopypranoside (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 32769-01-0
Synonyms: Tricin 7-O-glucoside, 7-glucosyltricin, 7-O-glucosyltricin, tricin 7-beta-glucoside, 7-O-beta-glucosyltricin, 7-O-beta-D-glucosyltricin, tricin 7-beta-D-glucoside, AC1NT13F, tricin 7-O-beta-D-glucoside, SCHEMBL2430330, tricin 7-beta-D-glucopyranoside, 7-O-beta-D-glucopyranosyltricin, CHEBI:131776, tricin 7-O-beta-D-glucopyranoside, 5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl beta-D-glucopyranoside, 5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Molecular Formula: C23H24O12Molecular Weight: 492.433 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: JGXFMIJHKASCIZ-LDBVRRDLSA-N

32769-01-0
3',5'-Dimethyl 6'-amino-2'-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: dimethyl 2'-amino-6'-methyl-2-oxospiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylate | CAS Registry Number: 401461-50-5
Synonyms: 3',5'-dimethyl 6'-amino-2'-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate, dimethyl 2'-amino-6'-methyl-2-oxospiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylate, Oprea1_526794, STL361849, AKOS005109727, AKOS022104585, MCULE-7363685868, RS-0171, 2'-amino-3',5'-dimethoxycarbonyl-6'-methylspiro(indoline-3,4-[1H]pyran)-2-one, SR-01000216665, SR-01000216665-1, dimethyl 2'-amino-6'-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate, 3',5'-dimethyl6'-amino-2'-methyl-2-oxo-1,2-dihydrospiro[indole-3,4'-pyran]-3',5'-dicarboxylate

Molecular Formula: C17H16N2O6Molecular Weight: 344.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GZTZTUCQYMPZLN-UHFFFAOYSA-N

401461-50-5
3',5'-Dimethyl-[1,1'-biphenyl]-2-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethylphenyl)benzoic acid | CAS Registry Number: 1183804-03-6
Synonyms: 2-(3,5-DIMETHYLPHENYL)BENZOIC ACID, ACMC-2099wu, SureCN10911513, CTK8A9366, MolPort-011-488-711, ANW-17116, AKOS005816211, AK107599, KB-234246

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSTSEEODNZVFEJ-UHFFFAOYSA-N

1183804-03-6
3',5'-Dimethyl-[1,1'-biphenyl]-3-amine (10 suppliers)
Compound Structure IUPAC Name: 3-(3,5-dimethylphenyl)aniline | CAS Registry Number: 783325-73-5
Synonyms: 3-(3,5-Dimethylphenyl)aniline, ACMC-209pdz, SureCN1186322, CTK2G5484, MolPort-008-648-779, ANW-37173, AKOS010253662, AK-95096, KB-234247, [1,1'-Biphenyl]-3-amine, 3',5'-dimethyl-

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TURLSKOYQKDDNX-UHFFFAOYSA-N

783325-73-5
3',5'-Dimethyl-1'-(2-methyl-allyl)-1H,1'H-[3,4']-bipyrazolyl-5-carboxylic acid (0 suppliers)
3',5'-Dimethyl-1'-(2-methylallyl)-1H,1'H-[3,4'-bipyrazole]-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[3,5-dimethyl-1-(2-methylprop-2-enyl)pyrazol-4-yl]-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 890624-75-6
Synonyms: 3',5'-Dimethyl-1'-(2-methyl-allyl)-1H,1'H-[3,4']-bipyrazolyl-5-carboxylic acid, 3',5'-dimethyl-1'-(2-methylprop-2-en-1-yl)-1H,1'H-3,4'-bipyrazole-5-carboxylic acid, 3',5'-Dimethyl-1'-(2-methyl-allyl)-1H,1'H-[3,4']bipyrazolyl-5-carboxylic acid, 3-[3,5-dimethyl-1-(2-methylprop-2-enyl)pyrazol-4-yl]pyrazole-5-carboxylic acid, BAS 12913464, AC1MKV0I, CTK5J8470, MolPort-000-820-200, MolPort-000-876-356, HMS1698I08, ZINC8994279, BBL012398, SBB027983, STK741359, AKOS000302427, AKOS025394984, MCULE-6756878683, KB-95499, TR-044628, BB 0219234

Molecular Formula: C13H16N4O2Molecular Weight: 260.297 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRPHFKGUEQLNCE-UHFFFAOYSA-N

890624-75-6
3',5'-Dimethyl-1'-phenyl-1h,1'h-3,4'-bipyrazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 890007-02-0
Synonyms: 3',5'-dimethyl-1'-phenyl-1H,1'H-3,4'-bipyrazole-5-carboxylic acid, MLS000040728, CHEMBL1367812, HMS2156L15, HMS3313G22, ZINC9009209, BBL012374, SBB039867, STK803187, AKOS000271386, MCULE-5433831203, SMR000045967, VS-03311, BB 0219210, F3250-0574, 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)pyrazole-5-carboxylic acid, 3',5'-dimethyl-1'-phenyl-1H,1'H-[3,4'-bipyrazole]-5-carboxylic acid, 3-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-1H-pyrazole-5-carboxylic acid

Molecular Formula: C15H14N4O2Molecular Weight: 282.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OPVDRIOAZSEKCF-UHFFFAOYSA-N

890007-02-0
3',5'-Dimethyl-1'-propyl-1H,1'H-[3,4']bipyrazolyl-5-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 3-(3,5-dimethyl-1-propylpyrazol-4-yl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 890621-62-2
Synonyms: 3',5'-dimethyl-1'-propyl-1H,1'H-3,4'-bipyrazole-5-carboxylic acid, F2130-0048, ASN 13299650, AC1O64NX, CTK6E5044, MolPort-000-870-656, ALBB-007455, SBB011908, STK392480, AKOS000265571, AG-A-46537, MCULE-1859665813, KB-95507, BB 0219070, T5752278, 3-(3,5-dimethyl-1-propylpyrazol-4-yl)pyrazole-5-carboxylic acid, 3-(3,5-dimethyl-1-propylpyrazol-4-yl)-1H-pyrazole-5-carboxylic acid, 5-(3,5-dimethyl-1-propylpyrazol-4-yl)-2H-pyrazole-3-carboxylic acid

Molecular Formula: C12H16N4O2Molecular Weight: 248.281040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRHZHIOHCZQIBS-UHFFFAOYSA-N

890621-62-2
3',5'-Dimethyl-2'-hydroxyacetophenone (13 suppliers)
3',5'-DIMETHYL-2,2,2-TRIFLUOROACETOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 132719-10-9
Synonyms: 3',5'-Dimethyl-2,2,2-trifluoroacetophenone, 1-(3,5-dimethylphenyl)-2,2,2-trifluoroethanone, ST51042126, 1-(3,5-dimethylphenyl)-2,2,2-trifluoroethan-1-one, ZINC02378565, AC1MBYOJ, CTK4B8073, MolPort-000-154-967, AKOS005259528, AB08936, AG-D-66526, KB-179681, 1-(3,5-dimethyl-phenyl)-2,2,2-trifluoro-ethanone, ETHANONE, 1-(3,5-DIMETHYLPHENYL)-2,2,2-TRIFLUORO-

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOGZINXNLJBXMX-UHFFFAOYSA-N

132719-10-9
3',5'-DIMETHYL-2,2,3,3,3-PENTAFLUOROPROPIOPHENONE (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 1352216-62-6
Synonyms: ZINC95916874, 3,5-Dimethylphenyl perfluoroethyl ketone, 3',5'-Dimethyl-2,2,3,3,3-pentafluoropropiophenone

Molecular Formula: C11H9F5OMolecular Weight: 252.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MFMVQMBISOOWKF-UHFFFAOYSA-N

1352216-62-6
3',5'-DIMETHYL-2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: (3,5-dimethylphenyl)-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898756-15-5
Synonyms: AKOS016020637, 3',5'-dimethyl-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone

Molecular Formula: C23H27NO3Molecular Weight: 365.465380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXGZWSAYXCHCKW-UHFFFAOYSA-N

898756-15-5
3',5'-DIMETHYL-2-MORPHOLINOMETHYLBENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: (3,5-dimethylphenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898750-59-9
Synonyms: CTK5G3696, AKOS016020927, AG-H-63450, KB-179687, 3',5'-Dimethyl-2-morpholinomethyl benzophenone

Molecular Formula: C20H23NO2Molecular Weight: 309.402120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMAIRIKWZUVFHI-UHFFFAOYSA-N

898750-59-9
3',5'-DIMETHYL-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: (3,5-dimethylphenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898773-36-9
Synonyms: CTK5G5314, AKOS016020792, AG-H-65404, KB-179688, 3',5'-dimethyl-2-piperidinomethylbenzophenone, 3',5'-Dimethyl-2-piperidinomethyl benzophenone

Molecular Formula: C21H25NOMolecular Weight: 307.429300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWEYWFHWJRZZHS-UHFFFAOYSA-N

898773-36-9
3',5'-DIMETHYL-2-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: (3,5-dimethylphenyl)-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898774-67-9
Synonyms: CTK5G5389, AKOS016020671, AG-H-65488, KB-179690, 3',5'-dimethyl-2-pyrrolidinomethylbenzophenone, 3',5'-dimethyl-2-pyrrolidinomethyl benzophenone

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCCUHSNOFQNJTJ-UHFFFAOYSA-N

898774-67-9
3',5'-DIMETHYL-3-(2,3-DIMETHYLPHENYL)PROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenyl)-1-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898792-86-4
Synonyms: CTK5G6926, AKOS016021791, AG-H-67239, KB-179693

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GXSDLQRBVDFHRU-UHFFFAOYSA-N

898792-86-4
3',5'-DIMETHYL-3-(2,4-DIMETHYLPHENYL)PROPIOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylphenyl)-1-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898794-17-7
Synonyms: CTK5G7036, AKOS016021633, AG-H-67358, KB-179694

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBSXOZOROWYMLP-UHFFFAOYSA-N

898794-17-7
3',5'-DIMETHYL-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE (6 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dimethylphenyl)-1-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898753-63-4
Synonyms: CTK5G3871, AKOS016021658, AG-H-63629, KB-179695

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCQGEVVOCQOXDK-UHFFFAOYSA-N

898753-63-4
3',5'-DIMETHYL-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE (6 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-1-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898754-92-2
Synonyms: CTK5G3945, AKOS016022230, AG-H-63736, KB-179696

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMUSKUMTAXCXKY-UHFFFAOYSA-N

898754-92-2
3',5'-DIMETHYL-3-(2-METHOXYPHENYL)PROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898770-09-7
Synonyms: CTK5G5055, AKOS016021614, AG-H-65136, KB-179697

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRBPQXGZWXYKNO-UHFFFAOYSA-N

898770-09-7
3',5'-DIMETHYL-3-(2-METHYLPHENYL)PROPIOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898789-60-1
Synonyms: CTK5G6648, AKOS016021078, AG-H-66917, KB-179698

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YIHJRQPSNGVJIU-UHFFFAOYSA-N

898789-60-1
3',5'-DIMETHYL-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE (6 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898780-04-6
Synonyms: AKOS016021316, 3',5'-dimethyl-3-(2-thiomethylphenyl)propiophenone

Molecular Formula: C18H20OSMolecular Weight: 284.415800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZQOLXRZPXFIBK-UHFFFAOYSA-N

898780-04-6
3',5'-DIMETHYL-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (6 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898778-12-6
Synonyms: CTK5G5704, AKOS016022152, AG-H-65816, KB-179700

Molecular Formula: C17H15F3OMolecular Weight: 292.295610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNLYNJADRGQIMS-UHFFFAOYSA-N

898778-12-6
3',5'-DIMETHYL-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE (6 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethylphenyl)-1-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-47-0
Synonyms: CTK5G5827, AKOS016022246, AG-H-65948, KB-179701

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXWVCMCYTDTOBX-UHFFFAOYSA-N

898779-47-0
3',5'-DIMETHYL-3-(3,5-DIMETHYLPHENYL)PROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898780-72-8
Synonyms: CTK5G5917, AKOS016022259, AG-H-66069, KB-179702

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSBCDZSCLFHXLC-UHFFFAOYSA-N

898780-72-8
3',5'-DIMETHYL-3-(3-FLUOROPHENYL)PROPIOPHENONE (6 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-3-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898767-20-9
Synonyms: AG-H-64848, CTK5G4787, AKOS016021944, KB-179703

Molecular Formula: C17H17FOMolecular Weight: 256.314683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATHUYAOKIZBTTN-UHFFFAOYSA-N

898767-20-9
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