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CHEMICAL products beginning with : B
50701 to 50750 of 159433 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-[5-(dimethylamino)-2-pyridinyl]-4-hydroxy-2-methoxy- (1 supplier)883988-08-7
Benzeneacetamide, N-[5-(ethylamino)-2-pyridinyl]-4-[[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]oxy]- (1 supplier)883987-60-8
Benzeneacetamide, N-[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: N-[5-(benzylamino)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide | CAS Registry Number: 109853-22-7
Synonyms: ACMC-20mcmk, SureCN7483330, AGN-PC-000R44, CTK0G2297

Molecular Formula: C17H16N4OSMolecular Weight: 324.400140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYUDHPMIVLIYCR-UHFFFAOYSA-N

109853-22-7
Benzeneacetamide, N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-fluoro-2-benzothiazolyl]- (1 supplier)849217-31-8
Benzeneacetamide, N-[6-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-6-oxohexyl]-a-methyl-4-(2-methylpropyl)-, (aS)- (1 supplier)851913-36-5
BENZENEACETAMIDE, N-[6-AMINO-1,2,3,4-TETRAHYDRO-1-[2-(4-NITROPHENYL)ETHYL]-2,4-DIOXO-3-PROPYL-5-PYRIMIDINYL]- (1 supplier)
Compound Structure IUPAC Name: N-[6-amino-1-[2-(4-nitrophenyl)ethyl]-2,4-dioxo-3-propylpyrimidin-5-yl]-2-phenylacetamide | CAS Registry Number: 748794-96-9
Synonyms: AG-G-98023, SureCN1333539, CTK5E0620, Benzeneacetamide, N-[6-amino-1,2,3,4-tetrahydro-1-[2-(4-nitrophenyl)ethyl]-2,4-dioxo-3-propyl-5-pyrimidinyl]-, Benzeneacetamide,N-[6-amino-1,2,3,4-tetrahydro-1-[2-(4-nitrophenyl)ethyl]-2,4-dioxo-3-propyl-5-pyrimidinyl]-

Molecular Formula: C23H25N5O5Molecular Weight: 451.475100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CEFKENKQDAWWCC-UHFFFAOYSA-N

748794-96-9
BENZENEACETAMIDE, N-[6-AMINO-1-BUTYL-3-[(2-FLUOROPHENYL)METHYL]-1,2,3,4-TETRAHYDRO-2,4-DIOXO-5-PYRIMIDINYL]-4-[(2-PYRIDINYLAMINO)SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: N-[6-amino-1-butyl-3-[(2-fluorophenyl)methyl]-2,4-dioxopyrimidin-5-yl]-2-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide | CAS Registry Number: 748149-28-2
Synonyms: AG-G-97759, SureCN4615402, CTK5E0549, Benzeneacetamide, N-[6-amino-1-butyl-3-[(2-fluorophenyl)methyl]-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl]-4-[(2-pyridinylamino)sulfonyl]-, Benzeneacetamide,N-[6-amino-1-butyl-3-[(2-fluorophenyl)methyl]-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl]-4-[(2-pyridinylamino)sulfonyl]-

Molecular Formula: C28H29FN6O5SMolecular Weight: 580.630463 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KKRYAISWWLDSGU-UHFFFAOYSA-N

748149-28-2
BENZENEACETAMIDE, N-[6-AMINO-1-BUTYL-3-[(2-FLUOROPHENYL)METHYL]-1,2,3,4-TETRAHYDRO-2,4-DIOXO-5-PYRIMIDINYL]-4-[[(1-METHYL-1H-IMIDAZOL-4- (1 supplier)748149-44-2
Benzeneacetamide, N-1-butenyl-a-chloro-N-[3-(trifluoromethyl)phenyl]- (1 supplier)143335-23-3
Benzeneacetamide, N-1H-1,2,4-triazol-3-yl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-~{N}-(1~{H}-1,2,4-triazol-5-yl)acetamide | CAS Registry Number: 114804-92-1
Synonyms: SCHEMBL13715664, MolPort-011-230-632, ZINC6222901, AKOS002953069, AKOS016617898, 2-phenyl-N-(1H-1,2,4-triazol-5-yl)acetamide

Molecular Formula: C10H10N4OMolecular Weight: 202.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQGDJLGFCRHWND-UHFFFAOYSA-N

114804-92-1
Benzeneacetamide, N-1H-indazol-7-yl- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(6-aminoindazol-1-yl)ethoxy]ethanol | CAS Registry Number: 1251153-19-1
Synonyms: AGN-PC-0DTEJQ, AKOS010303359, 2-[2-(6-aminoindazol-1-yl)ethoxy]ethanol, KB-272212, ethanol,2-[2-(6-amino-1h-indazol-1-yl)ethoxy]-

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DIEVTTKOETZEIE-UHFFFAOYSA-N

1251153-19-1
Benzeneacetamide, N-2-propenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-prop-2-enylacetamide | CAS Registry Number: 30160-48-6
Synonyms: AE-473/30684049, AC1NB5GA, N-allyl-2-phenylacetamide, SureCN6631803, CTK1B3490, 2-phenyl-N-prop-2-enylacetamide, MolPort-002-800-107, ZINC03165210, AKOS003796714, MCULE-4243703425

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJRAAMFXAXFAGD-UHFFFAOYSA-N

30160-48-6
Benzeneacetamide, N-2-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-N-pyridin-2-ylacetamide | CAS Registry Number: 5223-01-8
Synonyms: 2-phenyl-N-pyridin-2-ylacetamide, AK-830/25033054, AC1LGDOD, Oprea1_652039, Oprea1_791318, N-(2-Pyridyl)phenylacetamide, SCHEMBL4908980, benzeneacetamide,n-2-pyridinyl-, 2-phenyl-N-(2-pyridyl)acetamide, MolPort-001-486-077, ZINC335282, 2-phenyl-N-(pyridin-2-yl)acetamide, STK414476, AKOS000642579, MCULE-3022547561, KB-303969, ST50920811

Molecular Formula: C13H12N2OMolecular Weight: 212.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDHXNKFHHLBOJE-UHFFFAOYSA-N

5223-01-8
Benzeneacetamide, N-2-pyrimidinyl- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-pyrimidin-2-ylacetamide | CAS Registry Number: 57486-88-1
Synonyms: AGN-PC-0KU5JP, MLS001243513, AC1MQ960, CHEMBL1356057, HMS2211G06, HMS3338J16, 2-phenyl-N-pyrimidin-2-ylacetamide, ZINC03212886, SMR000841583

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEQCJDGZHLLEBA-UHFFFAOYSA-N

57486-88-1
Benzeneacetamide, N-3-butenyl-N-1-propenyl- (1 supplier)630116-96-0
Benzeneacetamide, N-4-pyridinyl-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]- (1 supplier)184416-85-1
Benzeneacetamide, N-acetyl-a-(acetyloxy)- (1 supplier)109201-01-6
Benzeneacetamide, N-acetyl-a-(acetyloxy)-4-ethoxy- (1 supplier)109201-08-3
Benzeneacetamide, N-benzo[b]thien-5-yl-4-(methylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-1H-benzimidazol-4-amine | CAS Registry Number: 5918-90-1
Synonyms: KB-261356, 1h-benzimidazol-7-amine,n-[(4-methoxyphenyl)methyl]-

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFNHMUCVZZKBQD-UHFFFAOYSA-N

5918-90-1
Benzeneacetamide, N-benzoyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylacetyl)benzamide | CAS Registry Number: 14072-62-9
Synonyms: SureCN1569112, CTK0F1158

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVEBMKWZHKLPIH-UHFFFAOYSA-N

14072-62-9
Benzeneacetamide, N-bromo- (1 supplier)91503-62-7
Benzeneacetamide, N-butyl-.alpha.-phenyl- (3 suppliers)
Compound Structure IUPAC Name: N-butyl-2,2-diphenylacetamide | CAS Registry Number: 4107-02-2
Synonyms: N-Butyl-2,2-diphenylacetamide, Acetamide, N-butyl-2,2-diphenyl-, NSC 401982, BRN 2122659, AG-690/03073054, NSC401982, AC1L2QE8, AC1Q5P7S, SCHEMBL6436285, N-Butyl-2,2-diphenyl-acetamide, DWTFZCMKNAQOCN-UHFFFAOYSA-N, MolPort-002-808-197, ZINC1594515, AR-1K6400, ZINC01594515, AKOS002960159, LS-8412, MCULE-1067856723, NSC-401982, Benzeneacetamide, N-butyl-alpha-phenyl-

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWTFZCMKNAQOCN-UHFFFAOYSA-N

4107-02-2
Benzeneacetamide, N-butyl-2-fluoro- (1 supplier)612487-26-0
Benzeneacetamide, N-butyl-a-(butylimino)- (0 suppliers)88692-51-7
Benzeneacetamide, N-butyl-a-methyl-4-(2-methylpropyl)- (0 suppliers)121734-98-3
Benzeneacetamide, N-butyl-a-methyl-4-(2-methylpropyl)-, (R)- (1 supplier)121839-75-6
Benzeneacetamide, N-butyl-a-methyl-4-(2-methylpropyl)-, (S)- (1 supplier)121839-83-6
Benzeneacetamide, N-butyl-N-(4-methyl-2-oxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(4-methyl-1,3-oxazol-2-yl)-2-phenylacetamide | CAS Registry Number: 57067-82-0
Synonyms: SureCN11533452, CTK1F3046

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKJUDCCGMBKPJV-UHFFFAOYSA-N

57067-82-0
Benzeneacetamide, N-butyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-2-phenyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide | CAS Registry Number: 62400-16-2
Synonyms: CTK2C0563

Molecular Formula: C20H22N4OMolecular Weight: 334.414880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZZLHVBSHLBDAZ-UHFFFAOYSA-N

62400-16-2
Benzeneacetamide, N-butyl-N-methyl-a,a-diphenyl- (1 supplier)748187-43-1
Benzeneacetamide, N-chloro- (1 supplier)
Compound Structure IUPAC Name: N-chloro-2-phenylacetamide | CAS Registry Number: 25939-33-7
Synonyms: AGN-PC-000FMP, CTK0J3675

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLAIUOADIPJFOS-UHFFFAOYSA-N

25939-33-7
Benzeneacetamide, N-cyano-N-(trimethylstannyl)- (0 suppliers)
Compound Structure IUPAC Name: N-cyano-2-phenyl-N-trimethylstannylacetamide | CAS Registry Number: 62149-99-9
Synonyms: CTK2C6150

Molecular Formula: C12H16N2OSnMolecular Weight: 322.978240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAVMFBQQVJKRIF-UHFFFAOYSA-M

62149-99-9
Benzeneacetamide, N-cyclohexyl-4-methyl-a-(4-methylphenyl)- (1 supplier)773149-93-2
Benzeneacetamide, N-cyclohexyl-5-fluoro-2-nitro-a-[(1-oxobutyl)amino]- (1 supplier)404029-43-2
Benzeneacetamide, N-cyclohexyl-a-(2-formyl-1-methylhydrazino)-, (R)- (0 suppliers)88062-48-0
Benzeneacetamide, N-cyclohexyl-a-(cyclohexylimino)- (0 suppliers)84017-28-7
Benzeneacetamide, N-cyclohexyl-a-methyl-4-(2-methylpropyl)- (1 supplier)89269-76-1
BENZENEACETAMIDE, N-CYCLOHEXYL-ALPHA-[(1-OXO-4-PENTENYL)-2-PROPENYLAMINO]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-prop-2-enylpent-4-enamide | CAS Registry Number: 332424-82-5
Synonyms: CTK4H0268, AG-F-12014

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXQMJPIIULIGGV-UHFFFAOYSA-N

332424-82-5
Benzeneacetamide, N-decyl-a-methyl-4-(2-methylpropyl)-, (R)- (1 supplier)121839-73-4
Benzeneacetamide, N-decyl-a-methyl-4-(2-methylpropyl)-, (S)- (1 supplier)121839-81-4
Benzeneacetamide, N-docosyl- (1 supplier)
Compound Structure IUPAC Name: N-docosyl-2-phenylacetamide | CAS Registry Number: 89434-76-4
Synonyms: ACMC-20llzt, SureCN8197547, CTK2J6048

Molecular Formula: C30H53NOMolecular Weight: 443.747920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MJIPWYIXBOTFRC-UHFFFAOYSA-N

89434-76-4
Benzeneacetamide, N-dodecyl-2-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: N-dodecyl-2-(2-hydroxyphenyl)acetamide | CAS Registry Number: 89575-29-1
Synonyms: ACMC-20lnyc, CTK2J3599

Molecular Formula: C20H33NO2Molecular Weight: 319.481520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVCSRZUHTUMJFB-UHFFFAOYSA-N

89575-29-1
Benzeneacetamide, N-dodecyl-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: N-dodecyl-2-(2-methoxyphenyl)acetamide | CAS Registry Number: 89575-28-0
Synonyms: ACMC-20lnyb, CTK2J3600

Molecular Formula: C21H35NO2Molecular Weight: 333.508100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBPIZWKYARFHSV-UHFFFAOYSA-N

89575-28-0
Benzeneacetamide, N-dodecyl-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-dodecyl-2-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 89575-26-8
Synonyms: ACMC-20lny9, CTK2J3602

Molecular Formula: C21H32F3NOMolecular Weight: 371.480090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AIGMHNKAYLCHAG-UHFFFAOYSA-N

89575-26-8
Benzeneacetamide, N-dodecyl-4-hydroxy-a-(4-hydroxyphenyl)- (0 suppliers)194354-74-0
Benzeneacetamide, N-ethyl-2-fluoro- (1 supplier)612487-23-7
Benzeneacetamide, N-ethyl-2-fluoro-N-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(2-fluorophenyl)-N-(1-phenylethyl)acetamide | CAS Registry Number: 88066-53-9
Synonyms: AGN-PC-00LRRW, CTK3B8846

Molecular Formula: C18H20FNOMolecular Weight: 285.355903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAGNTRCLBLGWBC-UHFFFAOYSA-N

88066-53-9
Benzeneacetamide, N-ethyl-2-methoxy-N-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(2-methoxyphenyl)-N-(1-phenylethyl)acetamide | CAS Registry Number: 88066-54-0
Synonyms: AGN-PC-00LRRX, CTK3B8845

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAOMDRDWJFZBQI-UHFFFAOYSA-N

88066-54-0
Benzeneacetamide, N-ethyl-2-nitro-N-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(2-nitrophenyl)-N-(1-phenylethyl)acetamide | CAS Registry Number: 88066-55-1
Synonyms: AGN-PC-00LRRY, CTK3B8844

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEEXJUCVGNMOEW-UHFFFAOYSA-N

88066-55-1
Benzeneacetamide, N-ethyl-3-methoxy-N-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(3-methoxyphenyl)-N-(1-phenylethyl)acetamide | CAS Registry Number: 88066-61-9
Synonyms: AGN-PC-00LRS3, CTK3B8839

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWIGDPMSRGOXJH-UHFFFAOYSA-N

88066-61-9
50701 to 50750 of 159433 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
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