Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
55001 to 55050 of 355877 results  Page: << Previous 50 Results 1100 [1101] 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Butanedione, 1-(2,4,5-trimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4,5-trimethoxyphenyl)butane-1,3-dione | CAS Registry Number: 62406-99-9
Synonyms: CTK2C0321

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AYLFQRTYUYZIQI-UHFFFAOYSA-N

62406-99-9
1,3-Butanedione, 1-(2,4-dichlorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)butane-1,3-dione | CAS Registry Number: 6823-18-3
Synonyms: 1,3-butanedione, 1-(2,4-dichlorophenyl)-, SCHEMBL8492279, AKOS009112580

Molecular Formula: C10H8Cl2O2Molecular Weight: 231.072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHQFICMTGUEYJB-UHFFFAOYSA-N

6823-18-3
1,3-Butanedione, 1-(2,4-dimethoxy-6-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethoxy-6-methylphenyl)butane-1,3-dione | CAS Registry Number: 53270-35-2
Synonyms: CTK1G1147

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEXJDZIBNIVAJZ-UHFFFAOYSA-N

53270-35-2
1,3-Butanedione, 1-(2,4-dimethoxyphenyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethoxyphenyl)butane-1,3-dione | CAS Registry Number: 65547-54-8
Synonyms: 1-(2,4-dimethoxyphenyl)butane-1,3-dione, AC1MCPPV, AGN-PC-0KKH7F, MolPort-003-658-887, BBL025576, STL283804, AKOS004905057, MCULE-1369586422, H7407

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGKXFNIJKRGQMC-UHFFFAOYSA-N

65547-54-8
1,3-Butanedione, 1-(2,4-dimethylphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)butane-1,3-dione | CAS Registry Number: 56290-42-7
Synonyms: SCHEMBL9274995, AKOS009234513, 1-(2,4-dimethyl-phenyl)-butane-1,3-dione

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMJBWCNZIKCHER-UHFFFAOYSA-N

56290-42-7
1,3-Butanedione, 1-(2,5-dichlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dichlorophenyl)butane-1,3-dione | CAS Registry Number: 55748-81-7
Synonyms: 1,3-butanedione, 1-(2,5-dichlorophenyl)-, AKOS005202728

Molecular Formula: C10H8Cl2O2Molecular Weight: 231.072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRCBFTJBSHQGSK-UHFFFAOYSA-N

55748-81-7
1,3-Butanedione, 1-(2,6-dimethoxy-4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethoxy-4-methylphenyl)butane-1,3-dione | CAS Registry Number: 62806-13-7
Synonyms: CTK2B1991

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSLIGSFJOGDORM-UHFFFAOYSA-N

62806-13-7
1,3-Butanedione, 1-(2-anthracenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-anthracen-2-ylbutane-1,3-dione | CAS Registry Number: 50593-99-2
Synonyms: CTK1E5653

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXGIXTTYNNHUOQ-UHFFFAOYSA-N

50593-99-2
1,3-Butanedione, 1-(2-cyclopentyl-1H-indol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-cyclopentyl-1H-indol-3-yl)butane-1,3-dione | CAS Registry Number: 62367-71-9
Synonyms: CTK2C1443

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWXZPEOXFQZAQR-UHFFFAOYSA-N

62367-71-9
1,3-BUTANEDIONE, 1-(2-ETHYLPHENYL)-4,4,4-TRIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylphenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 919997-77-6
Synonyms: CTK3H2388, 1,3-Butanedione, 1-(2-ethylphenyl)-4,4,4-trifluoro-

Molecular Formula: C12H11F3O2Molecular Weight: 244.209750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SDUNCWCFXLWLCP-UHFFFAOYSA-N

919997-77-6
1,3-Butanedione, 1-(2-furanyl)-2-[(2-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)-2-[(2-nitrophenyl)methylidene]butane-1,3-dione | CAS Registry Number: 94985-28-1
Synonyms: ACMC-20lzaf, SureCN10886745, AGN-PC-00M4C0, CTK3F4318

Molecular Formula: C15H11NO5Molecular Weight: 285.251540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RQURTTOUAQXUDN-UHFFFAOYSA-N

94985-28-1
1,3-Butanedione, 1-(2-hydroxy-6-methoxy-4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-6-methoxy-4-methylphenyl)butane-1,3-dione | CAS Registry Number: 62806-18-2
Synonyms: CTK2B1986

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYKLTYXOEMCRIR-UHFFFAOYSA-N

62806-18-2
1,3-Butanedione, 1-(2-hydroxyphenyl)-, dioxime, (E,E)- (1 supplier)
Compound Structure IUPAC Name: 6-[1-(hydroxyamino)-3-hydroxyiminobutylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 90595-41-8
Synonyms: ACMC-20lt4n, CTK3G6531

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MABMHYHFXVGUAN-UHFFFAOYSA-N

90595-41-8
1,3-Butanedione, 1-(2-hydroxyphenyl)-,3-(1H-benzimidazol-2-ylhydrazone) (0 suppliers)674768-42-4
1,3-Butanedione, 1-(2-hydroxyphenyl)-2-(phenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: 2-benzylidene-1-(2-hydroxyphenyl)butane-1,3-dione | CAS Registry Number: 2569-82-6
Synonyms: CTK0J3829

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGEOHMREGKNRHN-UHFFFAOYSA-N

2569-82-6
1,3-Butanedione, 1-(2-methoxyphenyl)- (9 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)butane-1,3-dione | CAS Registry Number: 56290-53-0
Synonyms: 1-(2-methoxyphenyl)butane-1,3-dione, 1-(2-METHOXY-PHENYL)-BUTANE-1,3-DIONE, AC1Q44YT, AGN-PC-0N4W8S, 2-acetyl-6-methoxyacetophenone, SCHEMBL2222069, CTK5A4931, MolPort-005-230-906, PJLODCSPQGTOTJ-UHFFFAOYSA-N, 1-(2-methoxyphenyl)butan-1,3-dion, STL387808, AKOS009234019, AG-F-97616, NE26751, KB-213259, EN300-60559

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJLODCSPQGTOTJ-UHFFFAOYSA-N

56290-53-0
1,3-Butanedione, 1-(2-phenyl-1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione | CAS Registry Number: 62367-68-4
Synonyms: 1-(2-phenyl-1h-indol-3-yl)butane-1,3-dione, BRN 1478242, 1H-Indole, 3-(1,3-dioxobutyl)-2-phenyl-, 1-(2-Phenyl-1H-indol-3-yl)-1,3-butanedione, NSC294988, AC1L2OOA, AC1Q5CEE, KST-1B6679, AR-1B1093, NSC-294988, HE079620, LS-45897

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSVUDCGHZTZRRU-UHFFFAOYSA-N

62367-68-4
1,3-Butanedione, 1-(3,3-dimethylcyclohexyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,3-dimethylcyclohexyl)butane-1,3-dione | CAS Registry Number: 91373-57-8
Synonyms: ACMC-20lubh, SureCN10951171, CTK3G4816

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBTHEQOUMSEEIJ-UHFFFAOYSA-N

91373-57-8
1,3-Butanedione, 1-(3,4-difluorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)butane-1,3-dione | CAS Registry Number: 79881-17-7
Synonyms: AGN-PC-03ZXJS, AKOS009234025

Molecular Formula: C10H8F2O2Molecular Weight: 198.166126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNUUSLNYLJCTMP-UHFFFAOYSA-N

79881-17-7
1,3-Butanedione, 1-(3,4-dimethoxyphenyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)butane-1,3-dione | CAS Registry Number: 13298-49-2
Synonyms: 1-(3,4-dimethoxyphenyl)butane-1,3-dione, AGN-PC-0JQJPG, AC1Q5CEA, AC1L7W88, SCHEMBL1322947, CTK6J7041, MolPort-005-230-870, WIPDJSMZXOYFOO-UHFFFAOYSA-N, BBL023032, STL283805, AKOS009234340, AG-J-26731, MCULE-3014110603, 1-(3,4-dimethoxyphenyl)butan-1,3-dion, 1-(3,4-dimethoxy-phenyl)-butan-1,3-dion, 1-(3, 4-dimethoxyphenyl) butane-1,3-dione, 1-(3,4-dimethoxy-phenyl)-butane-1,3-dione

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIPDJSMZXOYFOO-UHFFFAOYSA-N

13298-49-2
1,3-Butanedione, 1-(3,4-dimethoxyphenyl)-2-(phenylazo)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-phenyldiazenylbutane-1,3-dione | CAS Registry Number: 79142-87-3
Synonyms: CTK2F9558

Molecular Formula: C18H18N2O4Molecular Weight: 326.346520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JBHCYIIEDRVQNH-UHFFFAOYSA-N

79142-87-3
1,3-Butanedione, 1-(3,4-dimethylphenyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)butane-1,3-dione | CAS Registry Number: 51439-56-6
Synonyms: 1-(3,4-dimethylphenyl)butane-1,3-dione, AGN-PC-0NIYCE, SCHEMBL9279519, CTK5J9949, MolPort-006-067-541, ALBB-007064, SBB048555, STK504268, AKOS005171643, AG-A-13172, TR-059459

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKRKSPWUZRACIQ-UHFFFAOYSA-N

51439-56-6
1,3-Butanedione, 1-(3,5-dichlorophenyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)butane-1,3-dione | CAS Registry Number: 55748-85-1
Synonyms: SureCN12788976, CTK1F6178

Molecular Formula: C10H8Cl2O2Molecular Weight: 231.075320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPSOFGLSZUSEOT-UHFFFAOYSA-N

55748-85-1
1,3-Butanedione, 1-(3-acetyl-3,4-dihydro-4-oxo-2H-1-benzopyran-6-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-acetyl-4-oxo-2,3-dihydrochromen-6-yl)butane-1,3-dione | CAS Registry Number: 62407-03-8
Synonyms: CTK2C0318

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NPUQGTJJHMSXMW-UHFFFAOYSA-N

62407-03-8
1,3-Butanedione, 1-(3-fluorophenyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)butane-1,3-dione | CAS Registry Number: 76691-35-5
Synonyms: SureCN3022836, CTK2G7456, AKOS009112523

Molecular Formula: C10H9FO2Molecular Weight: 180.175663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUDDNSOQILYSRP-UHFFFAOYSA-N

76691-35-5
1,3-Butanedione, 1-(3-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-hydroxyphenyl)butane-1,3-dione | CAS Registry Number: 96487-40-0
Synonyms: ACMC-20m0yu, AGN-PC-001O4N, CTK3F2584, AKOS006303293

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBNBWKPVLOSGFN-UHFFFAOYSA-N

96487-40-0
1,3-Butanedione, 1-(3-methylphenyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)butane-1,3-dione | CAS Registry Number: 61551-89-1
Synonyms: AGN-PC-000VSL, SureCN3039881, CTK2D7599, AKOS010562426

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXAQHQDPAVFKCY-UHFFFAOYSA-N

61551-89-1
1,3-Butanedione, 1-(4-aminophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)butane-1,3-dione | CAS Registry Number: 64542-30-9
Synonyms: AGN-PC-01LMDI, SureCN11150129, CTK1I4952, ZINC20161638, AKOS003233468, 1-(4-Amino-phenyl)-butane-1,3-dione

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNGBGTLCDJPYHW-UHFFFAOYSA-N

64542-30-9
1,3-Butanedione, 1-(4-bromophenyl)-, 3-oxime (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3-hydroxyiminobutan-1-one | CAS Registry Number: 76201-80-4
Synonyms: CTK2G8067

Molecular Formula: C10H10BrNO2Molecular Weight: 256.095900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMFWKZJXSBFVPY-UHFFFAOYSA-N

76201-80-4
1,3-Butanedione, 1-(4-bromophenyl)-2-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-chlorobutane-1,3-dione | CAS Registry Number: 84553-24-2
Synonyms: CTK3D0249

Molecular Formula: C10H8BrClO2Molecular Weight: 275.526320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGAWBLXJPCLACQ-UHFFFAOYSA-N

84553-24-2
1,3-BUTANEDIONE, 1-(4-CHLORO-2-FLUORO-5-METHOXYPHENYL)-4,4,4-TRIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluoro-5-methoxyphenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 177034-22-9
Synonyms: CTK0E3667, 1,3-Butanedione, 1-(4-chloro-2-fluoro-5-methoxyphenyl)-4,4,4-trifluoro-

Molecular Formula: C11H7ClF4O3Molecular Weight: 298.618093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VJZDXYDOERGTKK-UHFFFAOYSA-N

177034-22-9
1,3-Butanedione, 1-(4-chloro-2-fluoro-5-methylphenyl)-4,4,4-trifluoro- (8 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluoro-5-methylphenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 177211-21-1
Synonyms: SureCN7779152, CTK0E3643

Molecular Formula: C11H7ClF4O2Molecular Weight: 282.618693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MKHDLSGGKWVJRI-UHFFFAOYSA-N

177211-21-1
1,3-Butanedione, 1-(4-chlorophenyl)-, 3-oxime (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-hydroxyiminobutan-1-one | CAS Registry Number: 76201-79-1
Synonyms: CTK2G8068

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLXZHVUKSYGAEJ-UHFFFAOYSA-N

76201-79-1
1,3-BUTANEDIONE, 1-(4-ETHENYL-1-NAPHTHALENYL)-4,4,4-TRIFLUORO- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-ethenylnaphthalen-1-yl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 695176-30-8
Synonyms: 1,3-Butanedione, 1-(4-ethenyl-1-naphthalenyl)-4,4,4-trifluoro-, AGN-PC-00EFGE, SureCN1720673, CTK1H5416

Molecular Formula: C16H11F3O2Molecular Weight: 292.252550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JMFZKTOQMLKFEV-UHFFFAOYSA-N

695176-30-8
1,3-Butanedione, 1-(4-ethenylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-ethenylphenyl)butane-1,3-dione | CAS Registry Number: 53498-48-9
Synonyms: AGN-PC-00CUVK, SureCN907469, CTK1E3822, AKOS006304491

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VARQWIBMHPMEGN-UHFFFAOYSA-N

53498-48-9
1,3-Butanedione, 1-(4-ethoxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)butane-1,3-dione | CAS Registry Number: 51944-10-6
Synonyms: SureCN10378531, CTK1G3722, AKOS009233866

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URXDSLQKUZGZSZ-UHFFFAOYSA-N

51944-10-6
1,3-Butanedione, 1-(4-fluoro-3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluoro-3-methylphenyl)butane-1,3-dione | CAS Registry Number: 38440-10-7
Synonyms: CTK1B4876

Molecular Formula: C11H11FO2Molecular Weight: 194.202243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSUIDIKUWFRFOV-UHFFFAOYSA-N

38440-10-7
1,3-Butanedione, 1-(4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)butane-1,3-dione | CAS Registry Number: 79363-65-8
Synonyms: SureCN11131404, CTK2G4253

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXFUZWMZCJEIRZ-UHFFFAOYSA-N

79363-65-8
1,3-Butanedione, 1-(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)butane-1,3-dione | CAS Registry Number: 51944-08-2
Synonyms: AGN-PC-00MLPA, SureCN6351346, CTK1G3723, AKOS006303294

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWAUIJMZUFHKFS-UHFFFAOYSA-N

51944-08-2
1,3-Butanedione, 1-(4-methoxyphenyl)-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2,2-dimethylbutane-1,3-dione | CAS Registry Number: 100612-50-8
Synonyms: ACMC-20m3p4, CTK0E0054

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFEUKLAQUXACEA-UHFFFAOYSA-N

100612-50-8
1,3-Butanedione, 1-(4-propoxyphenyl)- (0 suppliers)854460-64-3
1,3-Butanedione, 1-(5-bromo-6-methoxy-2-naphthalenyl)-, ion(1-),sodium (0 suppliers)114416-16-9
1,3-Butanedione, 1-(6-chloro-2-pyridinyl)-4,4,4-trifluoro- (0 suppliers)344591-87-3
1,3-Butanedione, 1-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-, dioxime (0 suppliers)
Compound Structure IUPAC Name: 5-[1-(hydroxyamino)-3-hydroxyiminobutylidene]-4,7-dimethoxy-1-benzofuran-6-one | CAS Registry Number: 61348-51-4
Synonyms: CTK2E1881

Molecular Formula: C14H16N2O6Molecular Weight: 308.286640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GSFHZDVIWQLQBG-UHFFFAOYSA-N

61348-51-4
1,3-Butanedione, 1-(6-methyl-3-pyridinyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(6-methylpyridin-3-yl)butane-1,3-dione | CAS Registry Number: 56703-83-4
Synonyms: SureCN10812902, CTK1E1634, AKOS006303060

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRRPGSMZYAPOCP-UHFFFAOYSA-N

56703-83-4
1,3-Butanedione, 1-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dimethyloxan-4-yl)butane-1,3-dione | CAS Registry Number: 84114-94-3
Synonyms: CTK3D0832

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODXHOTHMHLQRNS-UHFFFAOYSA-N

84114-94-3
1,3-Butanedione, 1-[2-(1H-imidazol-2-yl)phenyl]- (0 suppliers)30489-53-3
1,3-BUTANEDIONE, 1-[3-(DIMETHYLAMINO)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)phenyl]butane-1,3-dione | CAS Registry Number: 824969-21-3
Synonyms: SureCN5740022, CTK3D8911, 1,3-Butanedione, 1-[3-(dimethylamino)phenyl]-

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCUPRYSCZGLCSE-UHFFFAOYSA-N

824969-21-3
1,3-Butanedione, 1-[4-(1,1-dimethylethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)butane-1,3-dione | CAS Registry Number: 29681-97-8
Synonyms: (4-t-butylbenzoyl)acetone, AGN-PC-00NYEC, SCHEMBL1177079, RECKYPXSRZFZJV-UHFFFAOYSA-N, AKOS009112609

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RECKYPXSRZFZJV-UHFFFAOYSA-N

29681-97-8
1,3-Butanedione, 1-[4-(1-methylethyl)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylphenyl)butane-1,3-dione | CAS Registry Number: 29681-96-7
Synonyms: AC1LIMBU, 1-(4-propan-2-ylphenyl)butane-1,3-dione, Ambcb7649725, SureCN11369541, CTK0I4504, MolPort-002-259-677, AKOS008967774, MCULE-4654310552

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMOASHSDXBBUEX-UHFFFAOYSA-N

29681-96-7
55001 to 55050 of 355877 results  Page: << Previous 50 Results 1100 [1101] 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company