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CHEMICAL products beginning with : B
50801 to 50850 of 163318 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 [1017] 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetamide, N-(4,5-dimethyl-2-thiazolyl)-2-methyl- (1 supplier)196798-37-5
Benzeneacetamide, N-(4,5-dimethyl-2-thiazolyl)-4-[[7-(2-hydroxyethoxy)-6-methoxy-4-quinazolinyl]oxy]- (1 supplier)883988-15-6
BENZENEACETAMIDE, N-(4-AMINO-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-5-PYRIMIDINYL)-3,4-DIMETHOXY-N-(PHENYLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-benzyl-2-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 167299-18-5
Synonyms: CTK4D2615, AG-E-16691

Molecular Formula: C22H24N4O5Molecular Weight: 424.449760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XKWOEELHSCLANY-UHFFFAOYSA-N

167299-18-5
BENZENEACETAMIDE, N-(4-AMINO-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-5-PYRIMIDINYL)-4-(DIMETHYLAMINO)-N-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-benzyl-2-[4-(dimethylamino)phenyl]acetamide | CAS Registry Number: 167299-16-3
Synonyms: CTK4D2614, AG-E-16690

Molecular Formula: C22H25N5O3Molecular Weight: 407.465600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SWBBVTKEBNSEOE-UHFFFAOYSA-N

167299-16-3
BENZENEACETAMIDE, N-(4-AMINO-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-5-PYRIMIDINYL)-4-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 167299-45-8
Synonyms: SureCN8394013, CTK4D2616, AG-E-16692

Molecular Formula: C14H13F3N4O3Molecular Weight: 342.273230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: TYVVMGYBFDVNCK-UHFFFAOYSA-N

167299-45-8
BENZENEACETAMIDE, N-(4-AMINO-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-5-PYRIMIDINYL)-4-FLUORO-N-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-benzyl-2-(4-fluorophenyl)acetamide | CAS Registry Number: 167299-13-0
Synonyms: CTK4D2611, AG-E-16687, Benzeneacetamide, N-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-4-fluoro-N-(phenylmethyl)-, Benzeneacetamide,N-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-4-fluoro-N-(phenylmethyl)-

Molecular Formula: C20H19FN4O3Molecular Weight: 382.388263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XZBCDULUQSKZHR-UHFFFAOYSA-N

167299-13-0
BENZENEACETAMIDE, N-(4-AMINO-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-5-PYRIMIDINYL)-4-METHOXY-N-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-benzyl-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 167299-14-1
Synonyms: CTK4D2612, AG-E-16688

Molecular Formula: C21H22N4O4Molecular Weight: 394.423780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KIEIEROKSVUWQH-UHFFFAOYSA-N

167299-14-1
BENZENEACETAMIDE, N-(4-AMINO-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-5-PYRIMIDINYL)-N-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-benzyl-2-phenylacetamide | CAS Registry Number: 167299-12-9
Synonyms: CTK4D2610, AG-E-16686, Benzeneacetamide, N-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-N-(phenylmethyl)-, Benzeneacetamide,N-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-N-(phenylmethyl)-

Molecular Formula: C20H20N4O3Molecular Weight: 364.397800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXDXTAMKUSIHIJ-UHFFFAOYSA-N

167299-12-9
BENZENEACETAMIDE, N-(4-AMINO-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-5-PYRIMIDINYL)-N-(PHENYLMETHYL)-4-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-benzyl-2-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 167299-15-2
Synonyms: CTK4D2613, AG-E-16689

Molecular Formula: C21H19F3N4O3Molecular Weight: 432.395770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: URFGNQKOFQZSRM-UHFFFAOYSA-N

167299-15-2
Benzeneacetamide, N-(4-amino-2-benzoylphenyl)-2-methyl- (1 supplier)366456-40-8
Benzeneacetamide, N-(4-amino-2-benzoylphenyl)-3-methyl- (1 supplier)366456-41-9
Benzeneacetamide, N-(4-amino-2-hydroxyphenyl)-4-chloro- (1 supplier)118383-56-5
Benzeneacetamide, N-(4-amino-4-oxobutyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-phenylacetyl)amino]butanamide | CAS Registry Number: 90068-19-2
Synonyms: AGN-PC-00LWRJ, SureCN14648000, CTK3I4830

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

InChIKey: FHDGBNFLJZTWAE-UHFFFAOYSA-N

90068-19-2
Benzeneacetamide, N-(4-amino-4-oxobutyl)-N-hexyl- (1 supplier)
Compound Structure IUPAC Name: 4-[hexyl-(2-phenylacetyl)amino]butanamide | CAS Registry Number: 90068-25-0
Synonyms: AGN-PC-00LWSY, CTK3I4824

Molecular Formula: C18H28N2O2Molecular Weight: 304.427120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZTTWNBASDQFMF-UHFFFAOYSA-N

90068-25-0
Benzeneacetamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2,3-difluoro- (1 supplier)904308-53-8
Benzeneacetamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2,5-dimethoxy-4-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(2,5-dimethoxy-4-methylsulfonylphenyl)acetamide | CAS Registry Number: 894803-86-2
Synonyms: Kinome_3024, SureCN1145456, CHEMBL210963, AGN-PC-00B627, Aminopyridine-Based Inhibitor 6s, KB-75001, N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(2,5-dimethoxy-4-methylsulfonylphenyl)acetamide, Benzeneacetamide,N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2,5-dimethoxy-4-(methylsulfonyl)-

Molecular Formula: C19H22N4O6SMolecular Weight: 434.466180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UIRLFLOVKAOFEX-UHFFFAOYSA-N

894803-86-2
Benzeneacetamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-bromo- (1 supplier)904307-90-0
Benzeneacetamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-fluoro- (1 supplier)904307-80-8
Benzeneacetamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-nitro- (1 supplier)904308-15-2
Benzeneacetamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-3-(trifluoromethyl)- (1 supplier)904308-27-6
Benzeneacetamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-4-(dimethylamino)- (1 supplier)904308-57-2
Benzeneacetamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-4-(phenylmethoxy)- (1 supplier)904308-30-1
Benzeneacetamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-4-(trifluoromethoxy)- (1 supplier)904308-61-8
Benzeneacetamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-4-(trifluoromethyl)- (1 supplier)904308-59-4
Benzeneacetamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-4-phenoxy- (1 supplier)904308-63-0
Benzeneacetamide, N-(4-aminobutyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-aminobutyl)-2-phenylacetamide | CAS Registry Number: 327048-69-1
Synonyms: AKOS010115729

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ROEMBLFHQWXCKA-UHFFFAOYSA-N

327048-69-1
Benzeneacetamide, N-(4-aminobutyl)-2-[(2,6-dichlorophenyl)amino]-, hydrochloride (1 supplier)104400-73-9
Benzeneacetamide, N-(4-aminobutyl)-4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: N-(4-aminobutyl)-2-(4-fluorophenyl)acetamide | CAS Registry Number: 327048-72-6
Synonyms: AKOS010115523

Molecular Formula: C12H17FN2OMolecular Weight: 224.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OEJPLRCTEUADNR-UHFFFAOYSA-N

327048-72-6
Benzeneacetamide, N-(4-aminophenyl)-N-[2-(dimethylamino)ethyl]- (1 supplier)334952-41-9
Benzeneacetamide, N-(4-bromo-9,10-dihydro-2-methyl-9,10-dioxo-1-anthracenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2-methyl-9,10-dioxoanthracen-1-yl)-2-phenylacetamide | CAS Registry Number: 67499-51-8
Synonyms: AC1L495J, CTK2F6810, N-(4-Bromo-9,10-dihydro-2-methyl-9,10-dioxo-1-anthracenyl)benzeneacetamide, N-(4-bromo-2-methyl-9,10-dioxoanthracen-1-yl)-2-phenylacetamide

Molecular Formula: C23H16BrNO3Molecular Weight: 434.282040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBSGRYPNFRQTLA-UHFFFAOYSA-N

67499-51-8
Benzeneacetamide, N-(4-bromophenyl)-a-(phenylhydrazono)- (0 suppliers)64480-87-1
Benzeneacetamide, N-(4-bromophenyl)-a-methyl-4-(2-methylpropyl)- (1 supplier)127460-11-1
Benzeneacetamide, N-(4-butylphenyl)-a-(1-methylethoxy)-, (R)- (1 supplier)121840-33-3
Benzeneacetamide, N-(4-butylphenyl)-a-(1-methylethoxy)-, (S)- (1 supplier)121840-40-2
Benzeneacetamide, N-(4-butylphenyl)-a-ethyl-, (R)- (1 supplier)121840-47-9
Benzeneacetamide, N-(4-butylphenyl)-a-ethyl-, (S)- (1 supplier)121842-39-5
Benzeneacetamide, N-(4-butylphenyl)-a-methyl-3-phenoxy-, (R)- (1 supplier)121840-18-4
Benzeneacetamide, N-(4-butylphenyl)-a-methyl-3-phenoxy-, (S)- (1 supplier)121840-26-4
Benzeneacetamide, N-(4-butylphenyl)-a-methyl-4-(2-methylpropyl)-, (R)- (1 supplier)121840-07-1
Benzeneacetamide, N-(4-chloro-2-benzothiazolyl)- (1 supplier)112446-77-2
Benzeneacetamide, N-(4-chloro-2-nitrophenyl)- (1 supplier)1504-25-2
Benzeneacetamide, N-(4-chlorophenyl)-4-hydroxy- (1 supplier)58609-17-9
Benzeneacetamide, N-(4-chlorophenyl)-4-methyl-a-(4-methylphenyl)- (1 supplier)773149-96-5
Benzeneacetamide, N-(4-chlorophenyl)-N-(2-fluoroethyl)- (1 supplier)122973-80-2
Benzeneacetamide, N-(4-cyano-1-methyl-1H-pyrazol-5-yl)- (1 supplier)142893-40-1
Benzeneacetamide, N-(4-cyano-1-phenyl-1H-pyrazol-5-yl)- (1 supplier)142893-14-9
Benzeneacetamide, N-(4-cyano-2-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-cyano-2-nitrophenyl)-2-phenylacetamide | CAS Registry Number: 773884-00-7
Synonyms: SCHEMBL5767127, DKKJPIZYJKTZNW-UHFFFAOYSA-N, Benzeneacetamide,N-(4-cyano-2-nitrophenyl)-, N-(4-cyano-2-nitrophenyl)-2-phenylacetamide

Molecular Formula: C15H11N3O3Molecular Weight: 281.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKKJPIZYJKTZNW-UHFFFAOYSA-N

773884-00-7
Benzeneacetamide, N-(4-cyanophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-cyanophenyl)-2-phenylacetamide | CAS Registry Number: 89246-38-8
Synonyms: N-(4-cyanophenyl)-2-phenylacetamide, AG-690/15437298, ZINC00142261, ACMC-20ljv6, AC1LE45U, SureCN5443977, TimTec1_002822, Oprea1_078724, Oprea1_343529, ARONIS000877, CTK2J8703, MolPort-001-525-463, HMS1542A06, STK022613, AKOS000196174, MCULE-4879592234, ST039769, BRD-K81705601-001-01-2

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNHXEOULFHSWMY-UHFFFAOYSA-N

89246-38-8
Benzeneacetamide, N-(4-decylphenyl)-a-ethyl-, (±)- (1 supplier)121842-30-6
Benzeneacetamide, N-(4-decylphenyl)-a-methyl-3-phenoxy-, (R)- (1 supplier)121840-15-1
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