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CHEMICAL products beginning with : B
145051 to 145100 of 157773 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-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
Butanamide, N-(4-acetylphenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-3-oxobutanamide | CAS Registry Number: 83999-28-4
Synonyms: AGN-PC-01P7HV, CTK2I5992, AKOS000165398, AG-C-75633

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCDZXMSMMJKWRH-UHFFFAOYSA-N

83999-28-4
Butanamide, N-(4-amino-2,5-dimethylphenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(4-amino-2,5-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 89312-06-1
Synonyms: ACMC-20lkmv, CTK2J7738

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMCQOKPJXVAZAL-UHFFFAOYSA-N

89312-06-1
Butanamide, N-(4-amino-4-oxobutyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-amino-4-oxobutyl)-3-methylbutanamide | CAS Registry Number: 107872-72-0

Molecular Formula: C9H18N2O2Molecular Weight: 186.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCHUOZZCSIOBJS-UHFFFAOYSA-N

107872-72-0
Butanamide, N-(4-amino-4-oxobutyl)-4-[(4-amino-1-oxobutyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-amino-N-[4-[(4-amino-4-oxobutyl)amino]-4-oxobutyl]butanamide | CAS Registry Number: 90139-75-6
Synonyms: CTK3I4066

Molecular Formula: C12H24N4O3Molecular Weight: 272.343960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ITQMERIIOBIBMP-UHFFFAOYSA-N

90139-75-6
Butanamide, N-(4-amino-4-oxobutyl)-4-chloro- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorobutanoylamino)butanamide | CAS Registry Number: 64026-52-4
Synonyms: CTK2A7501, AKOS012611841

Molecular Formula: C8H15ClN2O2Molecular Weight: 206.669900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GZTURMROCWVFST-UHFFFAOYSA-N

64026-52-4
Butanamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)- (1 supplier)904307-34-2
Butanamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-3,3-dimethyl- (1 supplier)904308-67-4
Butanamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-3-methyl- (1 supplier)904307-37-5
Butanamide, N-(4-aminobutyl)- (1 supplier)65389-82-4
Butanamide, N-(4-aminobutyl)-, monohydrochloride (1 supplier)120205-22-3
Butanamide, N-(4-aminophenyl)-2-methyl-N-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-aminophenyl)-2-methyl-N-methylsulfonylbutanamide | CAS Registry Number: 61068-64-2
Synonyms: CTK2E7729

Molecular Formula: C12H18N2O3SMolecular Weight: 270.347920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTASYLGVRVLRJH-UHFFFAOYSA-N

61068-64-2
BUTANAMIDE, N-(4-AMINOPHENYL)-4-(DIMETHYLAMINO)-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)-4-(dimethylamino)-N-methylbutanamide | CAS Registry Number: 651749-52-9
Synonyms: SureCN3528672, CTK1J8456, Butanamide, N-(4-aminophenyl)-4-(dimethylamino)-N-methyl-

Molecular Formula: C13H21N3OMolecular Weight: 235.325340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSXMDFJEUSOVSG-UHFFFAOYSA-N

651749-52-9
Butanamide, N-(4-aminophenyl)-N-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-aminophenyl)-N-methylsulfonylbutanamide | CAS Registry Number: 61068-53-9
Synonyms: CTK2E7740

Molecular Formula: C11H16N2O3SMolecular Weight: 256.321340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQSTUTXBHVOMSN-UHFFFAOYSA-N

61068-53-9
Butanamide, N-(4-aminophenyl)-N-[2-(dimethylamino)ethyl]- (1 supplier)334952-26-0
Butanamide, N-(4-bromo-3-methylphenyl)-2-(ethoxymethylene)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(ethoxymethylidene)-3-oxobutanamide | CAS Registry Number: 61643-81-0
Synonyms: CTK2D5597

Molecular Formula: C14H16BrNO3Molecular Weight: 326.185740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHNRTAVIXORFCY-UHFFFAOYSA-N

61643-81-0
Butanamide, N-(4-bromophenyl)-2-(ethoxymethylene)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-(ethoxymethylidene)-3-oxobutanamide | CAS Registry Number: 61643-53-6
Synonyms: CTK2D5619

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

InChIKey: RYLLXRIRYRXDRX-UHFFFAOYSA-N

61643-53-6
BUTANAMIDE, N-(4-BROMOPHENYL)-N-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-N-hydroxybutanamide | CAS Registry Number: 918107-05-8
Synonyms: CTK3H8754, Butanamide, N-(4-bromophenyl)-N-hydroxy-

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDTOKFUEPKXHGF-UHFFFAOYSA-N

918107-05-8
Butanamide, N-(4-bromophenyl)-N-hydroxy-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-N-hydroxy-3-oxobutanamide | CAS Registry Number: 61563-99-3
Synonyms: CTK2D7327

Molecular Formula: C10H10BrNO3Molecular Weight: 272.095300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXCUFRDQSFQPLF-UHFFFAOYSA-N

61563-99-3
Butanamide, N-(4-chloro-1H-indazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-bromo-6-(difluoromethoxy)-2H-indazole | CAS Registry Number: 1352396-91-8
Synonyms: 1h-indazole,3-bromo-6-(difluoromethoxy)-, KB-262183

Molecular Formula: C8H5BrF2N2OMolecular Weight: 263.038906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDLJIOOXMHEQGV-UHFFFAOYSA-N

1352396-91-8
Butanamide, N-(4-chloro-2-hydroxyphenyl)- (1 supplier)105296-27-3
145051 to 145100 of 157773 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
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