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CHEMICAL products beginning with : B
145001 to 145050 of 157743 results  Page: << Previous 50 Results 2900 [2901] 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 2915 2916 2917 2918 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (1 supplier)7017-08-5
Butanamide, N-(3-chlorophenyl)-4-[(4-chlorophenyl)thio]- (1 supplier)99136-40-0
Butanamide, N-(3-chlorophenyl)-N-hydroxy-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-N-hydroxy-3-oxobutanamide | CAS Registry Number: 61563-97-1
Synonyms: CTK2D7329

Molecular Formula: C10H10ClNO3Molecular Weight: 227.644300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKDXEOVVTOSGMQ-UHFFFAOYSA-N

61563-97-1
Butanamide, N-(3-cyano-4,5,6,7-tetrahydro-6-oxobenzo[b]thien-2-yl)-2-ethyl- (1 supplier)675572-71-1
Butanamide, N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-b]pyridin-2-yl)-2-ethyl- (1 supplier)675572-67-5
Butanamide, N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-ethyl- (1 supplier)675572-69-7
Butanamide, N-(3-cyano-4,7-dihydrospiro[benzo[b]thien-6(5H),2'-[1,3]dioxolan]-2-yl)-2-ethyl- (1 supplier)675572-70-0
Butanamide, N-(3-cyano-5-methyl-2-thienyl)-2-ethyl- (1 supplier)851444-31-0
Butanamide, N-(3-cyanophenyl)-2-(ethoxymethylene)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(3-cyanophenyl)-2-(ethoxymethylidene)-3-oxobutanamide | CAS Registry Number: 61643-79-6
Synonyms: CTK2D5599

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOKGKLXNTRXYHA-UHFFFAOYSA-N

61643-79-6
Butanamide, N-(3-cyanophenyl)-3-oxo- (0 suppliers)352348-30-2
Butanamide, N-(3-ethyl-1,2-dihydro-6-methyl-2-oxo-4-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-ethyl-6-methyl-2-oxo-1H-pyridin-4-yl)butanamide | CAS Registry Number: 88061-29-4
Synonyms: CTK3B8963

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVIGRFMZKMSUKV-UHFFFAOYSA-N

88061-29-4
BUTANAMIDE, N-(3-HYDROXY-1-PHENYLPROPYL)-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-1-phenylpropyl)-N-methylbutanamide | CAS Registry Number: 184593-03-1
Synonyms: CTK0A5547, Butanamide, N-(3-hydroxy-1-phenylpropyl)-N-methyl-

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNQKQMOLDJSDGM-UHFFFAOYSA-N

184593-03-1
Butanamide, N-(3-hydroxypropyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxypropyl)butanamide | CAS Registry Number: 137160-71-5
Synonyms: ACMC-20mwh2, CTK0F3632, AKOS009215343

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXZXQTXKLQAOEF-UHFFFAOYSA-N

137160-71-5
Butanamide, N-(3-hydroxypropyl)-N-methyl- (1 supplier)200061-59-2
Butanamide, N-(3-hydroxypropyl)-N-propyl- (1 supplier)200061-57-0
BUTANAMIDE, N-(3-METHYL-2-PHENYLBUTYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-2-phenylbutyl)butanamide | CAS Registry Number: 188785-03-7
Synonyms: CTK0A3754, Butanamide, N-(3-methyl-2-phenylbutyl)-

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWKKVEVEXPZRBO-UHFFFAOYSA-N

188785-03-7
Butanamide, N-(3-methyl-2-thiazolidinylidene)-3-oxo- (2 suppliers)65400-80-8
Butanamide, N-(3-nitrophenyl)- (1 supplier)107829-09-4
Butanamide, N-(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)butanamide | CAS Registry Number: 62314-84-5
Synonyms: F0326-1001, NSC514522, AC1N84F2, CTK2C2526, MolPort-003-012-518, MCULE-9108180902, NSC-514522, AB00667438-01, N-(5-mercapto-1,3,4-thiadiazol-2-yl)butyramide, N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)butanamide

Molecular Formula: C6H9N3OS2Molecular Weight: 203.285160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GQBZNXDOIXRMFX-UHFFFAOYSA-N

62314-84-5
Butanamide, N-(4,5-dimethyl-2-oxazolyl)-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dimethyl-1,3-oxazol-2-yl)-N-ethylbutanamide | CAS Registry Number: 57068-19-6
Synonyms: SureCN11530073, CTK1F3009

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFCYECMRYCVLID-UHFFFAOYSA-N

57068-19-6
BUTANAMIDE, N-(4,6-DIPHENYL-2-PYRIMIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(4,6-diphenylpyrimidin-2-yl)butanamide | CAS Registry Number: 820961-65-7
Synonyms: LUF-5735, Butanamide, N-(4,6-diphenyl-2-pyrimidinyl)-, SureCN6499771, CHEMBL222719, AGN-PC-0087A8, CTK3E2643, CHEBI:473401, MolPort-007-705-553, DNC007277, AKOS001552900, MCULE-5627024228, L023248

Molecular Formula: C20H19N3OMolecular Weight: 317.384360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGXLAZUQYPCBKI-UHFFFAOYSA-N

820961-65-7
BUTANAMIDE, N-(4,6-DIPHENYL-2-PYRIMIDINYL)-2-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(4,6-diphenylpyrimidin-2-yl)-2-ethylbutanamide | CAS Registry Number: 820961-71-5
Synonyms: Butanamide, N-(4,6-diphenyl-2-pyrimidinyl)-2-ethyl-, SureCN6497567, CHEMBL374366, AGN-PC-0064A8, CTK3E2637, CHEBI:473425, DNC007273, N-(4,6-diphenylpyrimidin-2-yl)-2-ethylbutyramide

Molecular Formula: C22H23N3OMolecular Weight: 345.437520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOARGGKKYZIYSU-UHFFFAOYSA-N

820961-71-5
BUTANAMIDE, N-(4,6-DIPHENYL-2-PYRIMIDINYL)-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(4,6-diphenylpyrimidin-2-yl)-3-methylbutanamide | CAS Registry Number: 820961-70-4
Synonyms: Butanamide, N-(4,6-diphenyl-2-pyrimidinyl)-3-methyl-, AGN-PC-006CIR, SureCN6501467, CHEMBL376672, CTK3E2638, CHEBI:473424, MolPort-007-705-567, DNC007274, AKOS001873749, MCULE-2375799118, N-(4,6-diphenylpyrimidin-2-yl)-3-methylbutyramide

Molecular Formula: C21H21N3OMolecular Weight: 331.410940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLCNDGHLHOXEDS-UHFFFAOYSA-N

820961-70-4
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