1,3-Butanedione, 4-[(4-bromophenyl)imino]-1-phenyl-,1,3-Butanedione, 4-[(4-chlorophenyl)imino]-1-phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

55151 to 55200 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-Butanedione, 4-[(4-bromophenyl)imino]-1-phenyl- (0 suppliers)

IUPAC Name: 4-(4-bromophenyl)imino-1-phenylbutane-1,3-dione | CAS Registry Number: 61756-14-7
Synonyms: CTK2D3018

Molecular Formula:	C₁₆H₁₂BrNO₂	Molecular Weight:	330.175980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZLYAUGBBFPXRDS-UHFFFAOYSA-N

61756-14-7

1,3-Butanedione, 4-[(4-chlorophenyl)imino]-1-phenyl- (0 suppliers)

IUPAC Name: 4-(4-chlorophenyl)imino-1-phenylbutane-1,3-dione | CAS Registry Number: 61756-15-8
Synonyms: CTK2D3017

Molecular Formula:	C₁₆H₁₂ClNO₂	Molecular Weight:	285.724980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGOGUMTVOUQFBL-UHFFFAOYSA-N

61756-15-8

1,3-Butanedione, 4-[(4-hydroxyphenyl)imino]-1-phenyl- (0 suppliers)

IUPAC Name: 4-(4-hydroxyphenyl)imino-1-phenylbutane-1,3-dione | CAS Registry Number: 61756-07-8
Synonyms: CTK2D3024

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.279320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UYFZMIYMKIOKEB-UHFFFAOYSA-N

61756-07-8

1,3-Butanedione, 4-[(4-iodophenyl)imino]-1-phenyl- (0 suppliers)

IUPAC Name: 4-(4-iodophenyl)imino-1-phenylbutane-1,3-dione | CAS Registry Number: 61756-13-6
Synonyms: CTK2D3019

Molecular Formula:	C₁₆H₁₂INO₂	Molecular Weight:	377.176450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACVQCAZKPXGQFN-UHFFFAOYSA-N

61756-13-6

1,3-Butanedione, 4-[(4-methoxyphenyl)imino]-1-phenyl- (0 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)imino-1-phenylbutane-1,3-dione | CAS Registry Number: 61756-09-0
Synonyms: CTK2D3022

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQUMFRMQLSNHHE-UHFFFAOYSA-N

61756-09-0

1,3-Butanedione, 4-[(4-methylphenyl)imino]-1-phenyl- (1 supplier)

IUPAC Name: 4-(4-methylphenyl)imino-1-phenylbutane-1,3-dione | CAS Registry Number: 61755-98-4
Synonyms: CTK2D3030

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIMQXIWZMRTNPQ-UHFFFAOYSA-N

61755-98-4

1,3-Butanedione, 4-[(4-nitrophenyl)imino]-1-phenyl- (0 suppliers)

IUPAC Name: 4-(4-nitrophenyl)imino-1-phenylbutane-1,3-dione | CAS Registry Number: 61756-01-2
Synonyms: CTK2D3027

Molecular Formula:	C₁₆H₁₂N₂O₄	Molecular Weight:	296.277480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QSWRDTCDXBXLMA-UHFFFAOYSA-N

61756-01-2

1,3-Butanedione, 4-[[4-(diethylamino)phenyl]imino]-1-phenyl- (0 suppliers)

IUPAC Name: 4-[4-(diethylamino)phenyl]imino-1-phenylbutane-1,3-dione | CAS Registry Number: 61756-17-0
Synonyms: CTK2D3015

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEPZDIHARSKKOC-UHFFFAOYSA-N

61756-17-0

1,3-Butanedione, 4-[[4-(dimethylamino)phenyl]imino]-1-phenyl- (0 suppliers)

IUPAC Name: 4-[4-(dimethylamino)phenyl]imino-1-phenylbutane-1,3-dione | CAS Registry Number: 61756-16-9
Synonyms: CTK2D3016

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZLEBYFFSHBCYCJ-UHFFFAOYSA-N

61756-16-9

1,3-Butanedione, 4-chloro-4,4-difluoro-1-(pentafluorophenyl)- (1 supplier)

IUPAC Name: 4-chloro-4,4-difluoro-1-(2,3,4,5,6-pentafluorophenyl)butane-1,3-dione | CAS Registry Number: 88257-34-5
Synonyms: AGN-PC-00L7N6, CTK3B5145

Molecular Formula:	C₁₀H₂ClF₇O₂	Molecular Weight:	322.563502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UZTJARZTMQLMDV-UHFFFAOYSA-N

88257-34-5

1,3-Butanedione, 4-phenoxy-1-[3-(trifluoromethyl)phenyl]- (1 supplier)

IUPAC Name: 4-phenoxy-1-[3-(trifluoromethyl)phenyl]butane-1,3-dione | CAS Registry Number: 88488-73-7
Synonyms: ACMC-20lagt, AGN-PC-00LFDC, CTK3B0758

Molecular Formula:	C₁₇H₁₃F₃O₃	Molecular Weight:	322.278530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NORRHIXEAQHHHW-UHFFFAOYSA-N

88488-73-7

1,3-Butanedione, 4-phenoxy-1-phenyl- (1 supplier)

IUPAC Name: 4-phenoxy-1-phenylbutane-1,3-dione | CAS Registry Number: 83229-03-2
Synonyms: CTK2I6313

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULVXIDVBBDENGZ-UHFFFAOYSA-N

83229-03-2

1,3-Butanedione,1-(2,2-dimethyl-1,3-dioxolan-4-yl)-4-[(tetrahydro-2H-pyran-2-yl)oxy]- (0 suppliers)

138370-55-5

1,3-Butanedione,1-(2,5-dimethyl-3-furanyl)-4,4,4-trifluoro- (4 suppliers)

IUPAC Name: 1-(2,5-dimethylfuran-3-yl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 578-29-0
Synonyms: 1-(2,5-dimethylfuran-3-yl)-4,4,4-trifluorobutane-1,3-dione, NSC80405, AC1L5RS8, AC1Q5D5R, CTK5A7503, MolPort-005-241-748, KST-1B6791, AR-1B0292, NSC-80405, AKOS009248190, AG-J-11947, EN300-76457, 1,3-Butanedione,1-(2,5-dimethyl-3-furyl)-4,4,4-trifluoro- (8CI); NSC 80405

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.171870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BHOMEGVDWHEJTQ-UHFFFAOYSA-N

578-29-0

1,3-Butanedione,1-(2-oxo-1-piperidinyl)- (2 suppliers)

IUPAC Name: 1-(2-oxopiperidin-1-yl)butane-1,3-dione | CAS Registry Number: 33720-94-4
Synonyms: NSC183759, AC1L6ZRF, NSC-183759, 1-(2-oxopiperidin-1-yl)butane-1,3-dione

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.204420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOADSCUOTWCCBT-UHFFFAOYSA-N

33720-94-4

1,3-BUTANEDIONE,1-(2-THIENYL)- (11 suppliers)

IUPAC Name: 1-thiophen-2-ylbutane-1,3-dione | CAS Registry Number: 3051-27-2
Synonyms: 2-Thenoylacetone, 1-(2-Thienyl)-1,3-butanedione, 1,3-Butanedione, 1-(2-thienyl)-, NSC80371, MolPort-005-306-826, CID76453, ZERO/009954, 1-thiophen-2-yl-butane-1,3-dione, NSC 80371

Molecular Formula:	C₈H₈O₂S	Molecular Weight:	168.212920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSXCLFYNJYBVPM-UHFFFAOYSA-N

3051-27-2

1,3-BUTANEDIONE,1-(3,5-DIMETHYLPYRROL-2-YL)- (3 suppliers)

IUPAC Name: 1-(3,5-dimethyl-1H-pyrrol-2-yl)butane-1,3-dione | CAS Registry Number: 22511-75-7
Synonyms: AKOS027403096, AK444137, 1-(3,5-Dimethyl-1H-pyrrol-2-yl)butane-1,3-dione

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIBXYFOFERHYQW-UHFFFAOYSA-N

22511-75-7

1,3-Butanedione,1-(4-methylphenyl)-2-(1,2,3-triphenyl-2-cyclopropen-1-yl)- (0 suppliers)

113445-87-7

1,3-Butanedione,1-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-4-(methylthio)- (0 suppliers)

92932-89-3

1,3-Butanedione,1-(9H-fluoren-2-yl)-4,4,4-trifluoro- (3 suppliers)

IUPAC Name: 1-(9H-fluoren-2-yl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 15191-70-5
Synonyms: NSC252992, AC1L7XJD, 2-Fluorenoyltrifluoroacetone, SureCN6667908, NSC-252992, 1-(9H-fluoren-2-yl)-4,4,4-trifluorobutane-1,3-dione

Molecular Formula:	C₁₇H₁₁F₃O₂	Molecular Weight:	304.263250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AIPSAOYIRLSEMX-UHFFFAOYSA-N

15191-70-5

1,3-BUTANEDIONE,1-(BENZO[D]THIAZOL-2-YL)- (4 suppliers)

IUPAC Name: 1-(1,3-benzothiazol-2-yl)butane-1,3-dione | CAS Registry Number: 86319-88-2
Synonyms: 1,3-BUTANEDIONE, 1-(2-BENZOTHIAZOLYL)-, 2-acetoacetylbenzothiazole, AKOS009234507

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GLBHDSPTUZOETI-UHFFFAOYSA-N

86319-88-2

1,3-Butanedione,1-(hexahydro-2-oxo-1H-azepin-1-yl)- (2 suppliers)

IUPAC Name: 1-(2-oxoazepan-1-yl)butane-1,3-dione | CAS Registry Number: 14826-58-5
Synonyms: NSC183760, AC1L6ZRI, NSC-183760, 1-(2-oxoazepan-1-yl)butane-1,3-dione

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MEFTWYZNRUTABQ-UHFFFAOYSA-N

14826-58-5

1,3-Butanedione,1-[1,1'-biphenyl]-4-yl- (4 suppliers)

IUPAC Name: 1-(4-phenylphenyl)butane-1,3-dione | CAS Registry Number: 7642-25-3
Synonyms: NSC17545, SureCN800972, AC1L5F0H, CTK5E2928, NSC-17545, 1-(4-phenylphenyl)butane-1,3-dione, 1-(biphenyl-4-yl)butane-1,3-dione, AKOS005876164, AG-J-72682, 1,3-Butanedione,1-(4-biphenylyl)- (7CI,8CI); 1-(4-Biphenylyl)-1,3-butanedione;4-Phenylbenzoylacetone; NSC 17545; p-(Phenylbenzoyl)acetone

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKNFHAOFFCVXBE-UHFFFAOYSA-N

7642-25-3

1,3-Butanedione,1-[3,4-dimethoxy-6-(phenylmethoxy)-2-(1-propenyl)phenyl]-4-(2-methyl-1,3-dioxolan-2-yl)-2-[(methylsulfinyl)methyl]- (0 suppliers)

95730-77-1

1,3-Butanedione,1-[4-(1-ethyl-3,3,5,5-tetramethylhexyl)phenyl]-4,4,4-trifluoro- (0 suppliers)

65120-18-5

1,3-Butanedione,1-[4-(2-pyrimidinyl)-1-piperazinyl]- (2 suppliers)

IUPAC Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)butane-1,3-dione | CAS Registry Number: 164468-01-3
Synonyms: 1-(1,3-Dioxobutyl)-4-(2-pyrimidinyl)piperazine, 1-(4-(2-Pyrimidyl)-1-piperazinyl)-1,3-butanedione, Piperazine, 1-(1,3-dioxobutyl)-4-(2-pyrimidinyl)-, AC1MIOAD, CTK6A0004, AKOS000165681, AG-C-75346, LS-111883, 1-(4-pyrimidin-2-ylpiperazin-1-yl)butane-1,3-dione, 1-[4-(PYRIMIDIN-2-YL)PIPERAZIN-1-YL]BUTANE-1,3-DIONE

Molecular Formula:	C₁₂H₁₆N₄O₂	Molecular Weight:	248.281040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PMWSNEJBNSBQFL-UHFFFAOYSA-N

164468-01-3

1,3-Butanedione,1-[4-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]-4,4,4-trifluoro- (0 suppliers)

784212-00-6

1,3-Butanedione,1-[6-(1H-benzimidazol-2-yl)-1,2-dihydro-2-oxo-4-phenyl-3-pyridinyl]- (0 suppliers)

62306-50-7

1,3-Butanedione,1-[6-(1H-benzimidazol-2-yl)-4-[4-(dimethylamino)phenyl]-1,2-dihydro-2-oxo-3-pyridinyl]- (0 suppliers)

62306-52-9

1,3-Butanedione,1-benzo[b]thien-2-yl-4,4,4-trifluoro- (2 suppliers)

IUPAC Name: 1-(1-benzothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 399-80-4
Synonyms: 1-(1-benzothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione, NSC80430, AC1L5RU8, AC1Q4I4D, NCIOpen2_004370, SCHEMBL1639689, CTK4I2210, UGWUCJYFRPNSHU-UHFFFAOYSA-N, NSC-80430, ZINC100475014, HE233274, HE233275, 1-Benzo[b]thiophen-2-yl-4,4,4-trifluoro-butane-1,3-dione

Molecular Formula:	C₁₂H₇F₃O₂S	Molecular Weight:	272.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UGWUCJYFRPNSHU-UHFFFAOYSA-N

399-80-4

1,3-Butanedione,1-cyclohexyl-2-(1,3-dithiol-2-ylidene)- (2 suppliers)

IUPAC Name: 1-cyclohexyl-2-(1,3-dithiol-2-ylidene)butane-1,3-dione | CAS Registry Number: 100673-21-0
Synonyms: 1-Cyclohexyl-2-(1,3-dithiol-2-ylidene)-1,3-butanedione, 2-(1,3-Dithiol-2-ylidene)-1-cyclohexyl-1,3-butanedione, 1,3-Butanedione, 1-cyclohexyl-2-(1,3-dithiol-2-ylidene)-, AC1MI5LS, LS-45869, 1-cyclohexyl-2-(1,3-dithiol-2-ylidene)butane-1,3-dione

Molecular Formula:	C₁₃H₁₆O₂S₂	Molecular Weight:	268.394940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QHAKKXVLIYDHKF-UHFFFAOYSA-N

100673-21-0

1,3-Butanedione,1-phenyl-2-(phenylmethyl)- (2 suppliers)

IUPAC Name: 2-benzyl-1-phenylbutane-1,3-dione | CAS Registry Number: 28918-08-3
Synonyms: 2-benzyl-1-phenylbutane-1,3-dione, NSC17546, AC1Q5ERL, AC1L5F0I, SureCN9242408, CTK4G2394, AR-1D9130, NSC-17546, AG-J-83991, 1,3-Butanedione,2-benzyl-1-phenyl- (7CI,8CI); NSC 17546

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGQHQOTVVBJZRY-UHFFFAOYSA-N

28918-08-3

1,3-Butanedione,2-(1,3-dithiol-2-ylidene)-1-(1-naphthalenyl)- (2 suppliers)

IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1-naphthalen-1-ylbutane-1,3-dione | CAS Registry Number: 106971-42-0
Synonyms: 2-(1,3-Dithiol-2-ylidene)-1-(1-naphthyl)-1,3-butanedione, 2-(1,3-Dithiol-2-ylidene)-1-(1-naphthalenyl)-1,3-butanedione, 1,3-Butanedione, 2-(1,3-dithiol-2-ylidene)-1-(1-naphthalenyl)-, AC1MI99P, LS-45884, 2-(1,3-dithiol-2-ylidene)-1-naphthalen-1-ylbutane-1,3-dione

Molecular Formula:	C₁₇H₁₂O₂S₂	Molecular Weight:	312.405980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HLAFALSFIDTPFK-UHFFFAOYSA-N

106971-42-0

1,3-Butanedione,2-(1,3-dithiol-2-ylidene)-1-(2-naphthalenyl)- (1 supplier)

IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1-naphthalen-2-ylbutane-1,3-dione | CAS Registry Number: 106971-43-1
Synonyms: 2-(1,3-Dithiol-2-ylidene)-1-(2-naphthyl)-1,3-butanedione, 2-(1,3-Dithiol-2-ylidene)-1-(2-naphthalenyl)-1,3-butanedione, 1,3-Butanedione, 2-(1,3-dithiol-2-ylidene)-1-(2-naphthalenyl)-, AC1MI99S, LS-45885, 2-(1,3-dithiol-2-ylidene)-1-naphthalen-2-ylbutane-1,3-dione

Molecular Formula:	C₁₇H₁₂O₂S₂	Molecular Weight:	312.405980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NEARYHLQFDTAGP-UHFFFAOYSA-N

106971-43-1

1,3-Butanedione,2-(1,3-dithiol-2-ylidene)-1-(4-hydroxyphenyl)- (2 suppliers)

IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1-(4-hydroxyphenyl)butane-1,3-dione | CAS Registry Number: 106971-47-5
Synonyms: 2-(1,3-Dithiol-2-ylidene)-1-(4-hydroxyphenyl)-1,3-butanedione, 1,3-Butanedione, 2-(1,3-dithiol-2-ylidene)-1-(4-hydroxyphenyl)-, AC1MI99V, LS-45881, 2-(1,3-dithiol-2-ylidene)-1-(4-hydroxyphenyl)butane-1,3-dione

Molecular Formula:	C₁₃H₁₀O₃S₂	Molecular Weight:	278.346700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RLBYFLHVXMRYDZ-UHFFFAOYSA-N

106971-47-5

1,3-Butanedione,2-(1,3-dithiol-2-ylidene)-1-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1-(4-methoxyphenyl)butane-1,3-dione | CAS Registry Number: 100673-15-2
Synonyms: 2-(1,3-Dithiol-2-ylidene)-1-(4-methoxyphenyl)-1,3-butanedione, 1,3-Butanedione, 2-(1,3-dithiol-2-ylidene)-1-(4-methoxyphenyl)-, AC1MI5LP, LS-45882, 2-(1,3-dithiol-2-ylidene)-1-(4-methoxyphenyl)butane-1,3-dione

Molecular Formula:	C₁₄H₁₂O₃S₂	Molecular Weight:	292.373280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VFBCUVNRCVQOJD-UHFFFAOYSA-N

100673-15-2

1,3-Butanedione,2-(1,3-dithiol-2-ylidene)-1-(4-methylphenyl)- (1 supplier)

IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1-(4-methylphenyl)butane-1,3-dione | CAS Registry Number: 100673-14-1
Synonyms: 2-(1,3-Dithiol-2-ylidene)-1-(4-methylphenyl)-1,3-butanedione, 1,3-Butanedione, 2-(1,3-dithiol-2-ylidene)-1-(4-methylphenyl)-, AC1MI5LM, LS-45883, 2-(1,3-dithiol-2-ylidene)-1-(4-methylphenyl)butane-1,3-dione

Molecular Formula:	C₁₄H₁₂O₂S₂	Molecular Weight:	276.373880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJOBQEXRPVBJNA-UHFFFAOYSA-N

100673-14-1

1,3-Butanedione,2-(1,3-dithiol-2-ylidene)-1-phenyl- (1 supplier)

IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1-phenylbutane-1,3-dione | CAS Registry Number: 100673-06-1
Synonyms: 2-(1,3-Dithiol-2-ylidene)-1-phenyl-1,3-butanedione, 1,3-Butanedione, 2-(1,3-dithiol-2-ylidene)-1-phenyl-, AC1MI5LD, LS-45886, 2-(1,3-dithiol-2-ylidene)-1-phenylbutane-1,3-dione

Molecular Formula:	C₁₃H₁₀O₂S₂	Molecular Weight:	262.347300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNTDCBXKTLYCCL-UHFFFAOYSA-N

100673-06-1

1,3-BUTANEDIONE,2-[(1,2-DIHYDRO-4-HYDROXY-2-OXO-1,8-NAPHTHYRIDIN-3-YL)METHYLENE]-1-PHENYL- (1 supplier)

401938-50-9

1,3-Butanedione,2-[(2-methyl-4-oxo-4H-1-benzopyran-8-yl)methylene]-1-phenyl- (0 suppliers)

921588-45-6

1,3-Butanedione,2-[(3,4-dichlorophenyl)methylene]-1-phenyl- (1 supplier)

IUPAC Name: (2E)-2-[(3,4-dichlorophenyl)methylidene]-1-phenylbutane-1,3-dione | CAS Registry Number: 100991-89-7
Synonyms: 2-(3,4-Dichlorobenzylidene)-1-phenyl-1,3-butanedione, 1,3-BUTANEDIONE, 2-(3,4-DICHLOROBENZYLIDENE)-1-PHENYL-, NSC162294, 2-(3,4-dichlorobenzylidene)-1-phenylbutane-1,3-dione, AC1O5K7I, AC1Q3R4O, NSC-162294, LS-45874, (2E)-2-[(3,4-dichlorophenyl)methylidene]-1-phenylbutane-1,3-dione

Molecular Formula:	C₁₇H₁₂Cl₂O₂	Molecular Weight:	319.181980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVHUCSJCKCLJEF-NTEUORMPSA-N

100991-89-7

1,3-Butanedione,2-[(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)methyl]-1-phenyl- (0 suppliers)

88404-95-9

1,3-Butanedione,2-[1,3-bis(phenylmethyl)-2-imidazolidinylidene]-1-phenyl- (0 suppliers)

34285-97-7

1,3-Butanedione,2-[2-(3-methyl-4-nitro-5-isoxazolyl)-1-phenylethyl]-1-phenyl- (0 suppliers)

651032-03-0

1,3-Butanedione,2-butyl-1-[4-(2-pyrimidinyl)-1-piperazinyl]- (1 supplier)

IUPAC Name: 2-butyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butane-1,3-dione | CAS Registry Number: 164468-04-6
Synonyms: 1-(2-Acetyl-1-oxohexyl)-4-(2-pyrimidinyl)piperazine, 1-(4-(2-Pyrimidyl)-1-piperazinyl)-2-acetyl-1-hexanone, Piperazine, 1-(2-acetyl-1-oxohexyl)-4-(2-pyrimidinyl)-, AC1MIOAJ, LS-110157, 2-butyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butane-1,3-dione

Molecular Formula:	C₁₆H₂₄N₄O₂	Molecular Weight:	304.387360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CYNWOMAJDPVBPA-UHFFFAOYSA-N

164468-04-6

1,3-Butanedione,2-butyl-1-phenyl- (4 suppliers)

IUPAC Name: 2-butyl-1-phenylbutane-1,3-dione | CAS Registry Number: 10225-39-5
Synonyms: NSC406960, 1, 2-butyl-1-phenyl-, AC1L88KH, SureCN1899408, 2-butyl-1-phenylbutane-1,3-dione, 2-Butyl-1-phenyl-1,3-butanedione, 1,3-Butanedione, 2-butyl-1-phenyl-, NSC-406960

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHORPYVBTFVDPA-UHFFFAOYSA-N

10225-39-5

1,3-BUTANEDIONE,2-CHLORO-1-(2-THIENYL)- (3 suppliers)

IUPAC Name: 2-chloro-1-thiophen-2-ylbutane-1,3-dione | CAS Registry Number: 64777-28-2
Synonyms: 1,3-BUTANEDIONE, 2-CHLORO-1-(2-THIENYL)-

Molecular Formula:	C₈H₇ClO₂S	Molecular Weight:	202.657980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRZVWKHUDOPHIZ-UHFFFAOYSA-N

64777-28-2

1,3-Butanedione,2-chloro-1-(4-chloro-2-fluoro-5-methoxyphenyl)-4,4,4-trifluoro- (0 suppliers)

653569-88-1

1,3-BUTANEDIONE,2-CHLORO-1-(4-FLUOROPHENYL)- (2 suppliers)

IUPAC Name: 2-chloro-1-(4-fluorophenyl)butane-1,3-dione | CAS Registry Number: 87992-01-6
Synonyms: 1,3-BUTANEDIONE, 2-CHLORO-1-(4-FLUOROPHENYL)-, AGN-PC-00LA4P, CTK3C0265, AG-H-54858

Molecular Formula:	C₁₀H₈ClFO₂	Molecular Weight:	214.620723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROYXJXHOGVSWOC-UHFFFAOYSA-N

87992-01-6

1,3-BUTANEDIONE,2-CHLORO-1-(FURAN-2-YL)- (4 suppliers)

IUPAC Name: 2-chloro-1-(furan-2-yl)butane-1,3-dione | CAS Registry Number: 81683-51-4
Synonyms: 1,3-BUTANEDIONE, 2-CHLORO-1-(2-FURANYL)-, AGN-PC-00K28M, CTK9A5319, 2-chloro-1-(furan-2-yl)butane-1,3-dione

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTWSWUBXGYBFDT-UHFFFAOYSA-N

81683-51-4

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