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CHEMICAL products beginning with : B
147151 to 147200 of 160090 results  Page: << Previous 50 Results 2940 2941 2942 2943 [2944] 2945 2946 2947 2948 2949 2950 2951 2952 2953 2954 2955 2956 2957 2958 2959 2960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BUTANAMIDE, N-(2-IODOPHENYL)-N-METHYL-3-OXO- (1 supplier)
Compound Structure IUPAC Name: N-(2-iodophenyl)-N-methyl-3-oxobutanamide | CAS Registry Number: 922142-16-3
Synonyms: CTK3G0989, Butanamide, N-(2-iodophenyl)-N-methyl-3-oxo-

Molecular Formula: C11H12INO2Molecular Weight: 317.122950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNRGRRSSLHPRFW-UHFFFAOYSA-N

922142-16-3
Butanamide, N-(2-iodylphenyl)- (1 supplier)873913-32-7
Butanamide, N-(2-mercaptoethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-sulfanylethyl)butanamide | CAS Registry Number: 76322-56-0
Synonyms: CTK2G0671, AKOS006350546

Molecular Formula: C6H13NOSMolecular Weight: 147.238520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEMHCIXUOAEJLO-UHFFFAOYSA-N

76322-56-0
Butanamide, N-(2-mercaptophenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 3-oxo-N-(2-sulfanylphenyl)butanamide | CAS Registry Number: 85707-84-2
Synonyms: CTK3C8375

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDUGYXVQZFTYMM-UHFFFAOYSA-N

85707-84-2
Butanamide, N-(2-methoxyethyl)-N-(4-methyl-2-oxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-N-(4-methyl-1,3-oxazol-2-yl)butanamide | CAS Registry Number: 62124-35-0
Synonyms: SureCN11531866, CTK2C6678

Molecular Formula: C11H18N2O3Molecular Weight: 226.272220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBFQNEDVCBEFOC-UHFFFAOYSA-N

62124-35-0
Butanamide, N-(2-methoxyphenyl)-2-[(2-nitrophenyl)azo]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2-[(2-nitrophenyl)diazenyl]-3-oxobutanamide | CAS Registry Number: 87834-27-3
Synonyms: CTK3C1540

Molecular Formula: C17H16N4O5Molecular Weight: 356.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VVACEUVPSHJFBX-UHFFFAOYSA-N

87834-27-3
BUTANAMIDE, N-(2-METHOXYPHENYL)-3-OXO-, COUPLED WITH DIAZOTIZED REDUCED 4-NITROBENZENAMINE-PROPYLENEDIAMINE-2,4,6-TRICHLORO-1,3,5-TRIAZINE REACTION PRODUCTS, ACETATES (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 91696-99-0
Synonyms: N-(2-Methoxyphenyl)-3-oxobutanamide, O-ACETOACETANISIDIDE, Acetoacet-o-anisidide, Acetoacetyl-o-anisidine, 92-15-9, N-Acetoacetyl-o-anisidine, Acetoacetyl-o-anisidide, Butanamide, N-(2-methoxyphenyl)-3-oxo-, o-Methoxyacetoacetanilide, 2-Acetoacetylaminoanisole, 2-Methoxyacetoacetanilide, o-Anisidine, acetoactyl-, Acetoacet-o-anisidin, Acetoacetic acid o-anisidide, Acetoacetyl-o-aniside, 2'-Methoxyacetoacetanilide, o-Anisidine, acetoacetyl-, 1-Acetoacetylamino-2-methoxybenzene, NSC 7563, Acetoacet-o-anisidin [Czech]

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYYRTDXOHQYZPO-UHFFFAOYSA-N

91696-99-0
Butanamide, N-(2-methyl-1-oxopropyl)- (1 supplier)110790-35-7
Butanamide, N-(2-methyl-1-oxopropyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropanoyl)-3-oxobutanamide | CAS Registry Number: 38367-30-5
Synonyms: CTK1B4938

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JADSNUSFUQOSQS-UHFFFAOYSA-N

38367-30-5
BUTANAMIDE, N-(2-METHYL-2-PROPENYL)-3-OXO- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylprop-2-enyl)-3-oxobutanamide | CAS Registry Number: 662157-74-6
Synonyms: CTK1J5064, Butanamide, N-(2-methyl-2-propenyl)-3-oxo-

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMVRIICBGNDETM-UHFFFAOYSA-N

662157-74-6
Butanamide, N-(2-methylbutyl)-N-(4-methyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylbutyl)-N-(4-methyl-1,3-oxazol-2-yl)butanamide | CAS Registry Number: 57068-41-4
Synonyms: SureCN11529771, CTK1F2991

Molecular Formula: C13H22N2O2Molecular Weight: 238.325980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRXRMKWAFAZIDV-UHFFFAOYSA-N

57068-41-4
Butanamide, N-(2-methylphenyl)-2-[(2-methylphenyl)hydrazono]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2-[(2-methylphenyl)hydrazinylidene]-3-oxobutanamide | CAS Registry Number: 90422-20-1
Synonyms: ACMC-20lsvx, CTK3G6867

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAQMETIQTWGGHH-UHFFFAOYSA-N

90422-20-1
Butanamide, N-(2-methylphenyl)-3-oxo-2-(phenylhydrazono)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)-3-oxo-2-(phenylhydrazinylidene)butanamide | CAS Registry Number: 96100-52-6
Synonyms: ACMC-20m0k8, CTK3F3015

Molecular Formula: C17H17N3O2Molecular Weight: 295.335780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWOFCLJCEOGNPB-UHFFFAOYSA-N

96100-52-6
BUTANAMIDE, N-(2-PHENOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-phenoxyphenyl)butanamide | CAS Registry Number: 184677-65-4
Synonyms: N-(2-phenoxyphenyl)butanamide, AC1N3L1Z, CTK0A5484, MolPort-004-242-680, Butanamide, N-(2-phenoxyphenyl)-, ZINC06039287, AKOS003799422, MCULE-9281778971, T5722236

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMVGOQZVPFCESJ-UHFFFAOYSA-N

184677-65-4
Butanamide, N-(2-phenylpropyl)-3-[(2-phenylpropyl)amino]- (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylpropyl)-3-(2-phenylpropylamino)butanamide | CAS Registry Number: 65968-61-8
Synonyms: CTK1I1203

Molecular Formula: C22H30N2OMolecular Weight: 338.486400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZVXXXUXXZLFSKZ-UHFFFAOYSA-N

65968-61-8
Butanamide, N-(3',4'-dimethoxy[1,1'-biphenyl]-2-yl)-2-[(ethylsulfonyl)amino]-3-methyl-, (2S)- (1 supplier)482309-17-1
Butanamide, N-(3',4'-dimethoxy[1,1'-biphenyl]-2-yl)-3-methyl-2-[(methylsulfonyl)amino]-, (2S)- (1 supplier)482309-14-8
Butanamide, N-(3,4-dichlorophenyl)-2-(ethoxymethylene)-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-(ethoxymethylidene)-3-oxobutanamide | CAS Registry Number: 61669-21-4
Synonyms: CTK2D5071

Molecular Formula: C13H13Cl2NO3Molecular Weight: 302.153220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODRMLQDLKQZGQR-UHFFFAOYSA-N

61669-21-4
Butanamide, N-(3,4-dichlorophenyl)-2-ethyl- (1 supplier)7160-24-9
Butanamide, N-(3,4-dichlorophenyl)-3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-3,3-dimethylbutanamide | CAS Registry Number: 142810-48-8
Synonyms: N-(3,4-dichlorophenyl)-3,3-dimethylbutanamide, AC1MPG6Z, MolPort-027-892-202, ZINC5496140, AKOS029897712, MCULE-1674868251, AO-854/41753547

Molecular Formula: C12H15Cl2NOMolecular Weight: 260.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQGGHJZBLPRFJY-UHFFFAOYSA-N

142810-48-8
Butanamide, N-(3,4-dichlorophenyl)-3-methyl- (1 supplier)7017-11-0
Butanamide, N-(3,4-dichlorophenyl)-N-methyl-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-N-methyl-3-oxobutanamide | CAS Registry Number: 105942-47-0
Synonyms: ACMC-20m99z, AGN-PC-00O4DL, CTK0G4325

Molecular Formula: C11H11Cl2NO2Molecular Weight: 260.116540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQEGTAVBMPCYCJ-UHFFFAOYSA-N

105942-47-0
Butanamide, N-(3,4-diethoxy-5-ethynylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-diethoxy-5-ethynylphenyl)butanamide | CAS Registry Number: 90257-27-5
Synonyms: AGN-PC-00M5G9, CTK3I2793

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIVKOULLMMJMSA-UHFFFAOYSA-N

90257-27-5
Butanamide, N-(3,4-diethoxy-5-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-diethoxy-5-methylphenyl)butanamide | CAS Registry Number: 90257-14-0
Synonyms: AGN-PC-00M5FB, CTK3I2806

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBYOHKVRPVSEDJ-UHFFFAOYSA-N

90257-14-0
Butanamide, N-(3,4-diethoxy-5-methylphenyl)-2-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-diethoxy-5-methylphenyl)-2-ethylbutanamide | CAS Registry Number: 90257-46-8
Synonyms: AGN-PC-00M5FQ, CTK3I2777

Molecular Formula: C17H27NO3Molecular Weight: 293.401180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYCGWKJNRHXBPE-UHFFFAOYSA-N

90257-46-8
Butanamide, N-(3,4-diethoxy-5-methylphenyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-diethoxy-5-methylphenyl)-2-methylbutanamide | CAS Registry Number: 90257-16-2
Synonyms: AGN-PC-00M5FH, CTK3I2804

Molecular Formula: C16H25NO3Molecular Weight: 279.374600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJSHKGCUSTYORR-UHFFFAOYSA-N

90257-16-2
Butanamide, N-(3,4-diethoxy-5-methylphenyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-diethoxy-5-methylphenyl)-3-methylbutanamide | CAS Registry Number: 90257-65-1
Synonyms: AGN-PC-00M5FI, CTK3I2762

Molecular Formula: C16H25NO3Molecular Weight: 279.374600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCYKIALCTBOAIK-UHFFFAOYSA-N

90257-65-1
Butanamide, N-(3,4-dihydro-4,4,6-trimethyl-2-thioxo-1(2H)-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)butanamide | CAS Registry Number: 58553-11-0
Synonyms: CTK1E0125

Molecular Formula: C11H19N3OSMolecular Weight: 241.353060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZLQQTSGSDXTBEV-UHFFFAOYSA-N

58553-11-0
Butanamide, N-(3,4-dihydrospiro[acridine-2(1H),2'-[1,3]dioxolan]-9-yl)-N-(1-oxobutyl)- (1 supplier)138300-11-5
Butanamide, N-(3,5-dichlorophenyl)-2-(ethoxymethylene)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dichlorophenyl)-2-(ethoxymethylidene)-3-oxobutanamide | CAS Registry Number: 61643-51-4
Synonyms: CTK2D5621

Molecular Formula: C13H13Cl2NO3Molecular Weight: 302.153220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GINNRMSGLIZBJZ-UHFFFAOYSA-N

61643-51-4
Butanamide, N-(3,5-diethyl-1,2-dihydro-2-oxo-6-propyl-4-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3,5-diethyl-2-oxo-6-propyl-1H-pyridin-4-yl)butanamide | CAS Registry Number: 88061-31-8
Synonyms: CTK3B8961

Molecular Formula: C16H26N2O2Molecular Weight: 278.389840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MGIHMSHYFWLLJC-UHFFFAOYSA-N

88061-31-8
Butanamide, N-(3,6-diethyl-1,2-dihydro-5-methyl-2-oxo-4-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,5-diethyl-3-methyl-6-oxo-1H-pyridin-4-yl)butanamide | CAS Registry Number: 88061-30-7
Synonyms: CTK3B8962

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXSKQMUZKIZIEF-UHFFFAOYSA-N

88061-30-7
Butanamide, N-(3-acetylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)butanamide | CAS Registry Number: 96604-75-0
Synonyms: N-(3-acetylphenyl)butanamide, AC1LHBW5, N-(3-Acetylphenyl)butyramide, SCHEMBL6272750, CTK6D3309, MolPort-000-886-130, ZINC362077, ALBB-002901, MFCD00448103, SBB028620, STK397248, AKOS000191423, MCULE-6283695069, AK515624, KB-101469, TR-052940, R3047, ST50679767

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGRVIEYIDAPUKY-UHFFFAOYSA-N

96604-75-0
Butanamide, N-(3-amino-4-methoxyphenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(3-amino-4-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 95148-51-9
Synonyms: ACMC-20lzgq, CTK3F4136

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVDFNSHISSTVRS-UHFFFAOYSA-N

95148-51-9
Butanamide, N-(3-aminopropyl)- (1 supplier)6108-73-2
Butanamide, N-(3-aminopropyl)-2-hydroxy-3-methyl-, (2S)- (1 supplier)625854-60-6
Butanamide, N-(3-aminopropyl)-2-methyl-, (2S)- (1 supplier)625854-47-9
Butanamide, N-(3-bromophenyl)-2-(ethoxymethylene)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(3-bromophenyl)-2-(ethoxymethylidene)-3-oxobutanamide | CAS Registry Number: 61643-52-5
Synonyms: CTK2D5620

Molecular Formula: C13H14BrNO3Molecular Weight: 312.159160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGEPQMOHWICAJZ-UHFFFAOYSA-N

61643-52-5
Butanamide, N-(3-butylphenyl)-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: N-(3-butylphenyl)-3-oxobutanamide | CAS Registry Number: 61579-00-8
Synonyms: CTK2D7000

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSQKDASBDRGJNH-UHFFFAOYSA-N

61579-00-8
Butanamide, N-(3-carboxy-1-oxopropyl)-L-alanyl-L-alanyl-L-prolyl-N-(4-nitrophenyl)-2-amino- (1 supplier)72682-70-3
Butanamide, N-(3-chloro-2-methylphenyl)-2,3-bis(hydroxyimino)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(hydroxyamino)-2-nitrosobut-2-enamide | CAS Registry Number: 85968-71-4
Synonyms: CTK3C7928

Molecular Formula: C11H12ClN3O3Molecular Weight: 269.684280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IVJSZDQCZUUNFC-UHFFFAOYSA-N

85968-71-4
Butanamide, N-(3-chloro-2-methylphenyl)-2-(ethoxymethylene)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(ethoxymethylidene)-3-oxobutanamide | CAS Registry Number: 61643-67-2
Synonyms: CTK2D5608

Molecular Formula: C14H16ClNO3Molecular Weight: 281.734740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNKZGBOTTUPILR-UHFFFAOYSA-N

61643-67-2
Butanamide, N-(3-chloro-2-methylphenyl)-2-nitroso-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-nitroso-3-oxobutanamide | CAS Registry Number: 89550-49-2
Synonyms: ACMC-20lnjg, CTK2J4122

Molecular Formula: C11H11ClN2O3Molecular Weight: 254.669640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTILDNQPBCTWIV-UHFFFAOYSA-N

89550-49-2
Butanamide, N-(3-chloro-4,5-diethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4,5-diethoxyphenyl)butanamide | CAS Registry Number: 90256-97-6
Synonyms: AGN-PC-00M5F0, CTK3I2822

Molecular Formula: C14H20ClNO3Molecular Weight: 285.766500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSINITPNTGVZSV-UHFFFAOYSA-N

90256-97-6
Butanamide, N-(3-chloro-4,5-diethoxyphenyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4,5-diethoxyphenyl)-2-methylbutanamide | CAS Registry Number: 90256-99-8
Synonyms: AGN-PC-00M5F5, CTK3I2820

Molecular Formula: C15H22ClNO3Molecular Weight: 299.793080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIIBYTPILAIPQX-UHFFFAOYSA-N

90256-99-8
Butanamide, N-(3-chloro-4,5-diethoxyphenyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4,5-diethoxyphenyl)-3-methylbutanamide | CAS Registry Number: 90257-00-4
Synonyms: AGN-PC-00M5F6, CTK3I2819

Molecular Formula: C15H22ClNO3Molecular Weight: 299.793080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVSWNHDOUXGHHK-UHFFFAOYSA-N

90257-00-4
Butanamide, N-(3-chloro-4-ethoxy-5-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-ethoxy-5-methoxyphenyl)butanamide | CAS Registry Number: 90256-94-3
Synonyms: AGN-PC-00M5G3, CTK3I2825

Molecular Formula: C13H18ClNO3Molecular Weight: 271.739920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKOCKJSCNOTHQK-UHFFFAOYSA-N

90256-94-3
Butanamide, N-(3-chloro-4-methylphenyl)-2-(ethoxymethylene)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(ethoxymethylidene)-3-oxobutanamide | CAS Registry Number: 61643-77-4
Synonyms: CTK2D5601

Molecular Formula: C14H16ClNO3Molecular Weight: 281.734740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URMPGLYMNIACLN-UHFFFAOYSA-N

61643-77-4
Butanamide, N-(3-chlorophenyl)-2-(ethoxymethylene)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-(ethoxymethylidene)-3-oxobutanamide | CAS Registry Number: 61643-49-0
Synonyms: CTK2D5623

Molecular Formula: C13H14ClNO3Molecular Weight: 267.708160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFICTTBWYUDBNS-UHFFFAOYSA-N

61643-49-0
ButanaMide, N-(3-chlorophenyl)-3-Methyl- (0 suppliers)7017-08-5
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