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CHEMICAL products beginning with : B
50051 to 50100 of 160549 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, a-chloro-N-(4,5-dihydro-2-thiazolyl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-nitrophenyl)acetamide | CAS Registry Number: 102862-43-1
Synonyms: KB-295404, benzeneacetamide,a-chloro-n-(4,5-dihydro-2-thiazolyl)-4-nitro-

Molecular Formula: C11H10ClN3O3SMolecular Weight: 299.733400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XSLAOVJXKMDPBM-UHFFFAOYSA-N

102862-43-1
Benzeneacetamide, a-chloro-N-(4-nitrophenyl)- (1 supplier)10295-54-2
Benzeneacetamide, a-chloro-N-methyl-3-(trifluoromethyl)- (0 suppliers)142437-75-0
Benzeneacetamide, a-chloro-N-methyl-N-(phenylmethyl)- (0 suppliers)42277-05-4
Benzeneacetamide, a-cyano-a-fluoro-N-(1-phenylethyl)- (0 suppliers)141716-64-5
Benzeneacetamide, a-cyano-N-methyl-2-nitro-4-(trifluoromethyl)- (0 suppliers)62467-50-9
Benzeneacetamide, a-ethoxy-N-methyl-N-[2-[methyl(2-oxo-2-phenylethyl)amino]ethyl]-a-phenyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-N'-[(Z)-(3-oxonaphthalen-2-ylidene)methyl]naphthalene-2-carbohydrazide | CAS Registry Number: 5553-46-8
Synonyms: CHEMBL2086966, AC1NSIUJ, Ambcb5553468, MolPort-002-155-938, MCULE-3120975352, 3-hydroxy-N'-[(Z)-(3-oxonaphthalen-2-ylidene)methyl]naphthalene-2-carbohydrazide

Molecular Formula: C22H16N2O3Molecular Weight: 356.374040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IYSWNCGLZDZWBV-AQTBWJFISA-N

5553-46-8
Benzeneacetamide, a-ethyl-4-fluoro-a-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-hydroxybutanamide | CAS Registry Number: 208995-18-0
Synonyms: SCHEMBL8356496, AKOS011506548, 2-(4-fluorophenyl)-2-hydroxybutanamide

Molecular Formula: C10H12FNO2Molecular Weight: 197.209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IOBUSXGJPCZWQB-UHFFFAOYSA-N

208995-18-0
Benzeneacetamide, a-ethyl-a-hydroxy-N-(2-phenylethyl)- (0 suppliers)824392-55-4
Benzeneacetamide, a-ethyl-a-hydroxy-N-(3-phenylpropyl)- (0 suppliers)824392-57-6
Benzeneacetamide, a-ethyl-a-methyl-N-(3-methylphenyl)- (0 suppliers)92745-13-6
Benzeneacetamide, a-ethyl-a-methyl-N-(3-propylphenyl)- (0 suppliers)92745-14-7
Benzeneacetamide, a-ethyl-N-(4-ethylphenyl)-, (R)- (1 supplier)121840-48-0
Benzeneacetamide, a-ethyl-N-(4-ethylphenyl)-, (S)- (1 supplier)121840-53-7
Benzeneacetamide, a-ethyl-N-(4-hexylphenyl)-, (R)- (1 supplier)121840-46-8
Benzeneacetamide, a-ethyl-N-(4-hexylphenyl)-, (S)- (1 supplier)121840-52-6
Benzeneacetamide, a-ethyl-N-(4-methylphenyl)-, (R)- (1 supplier)121840-49-1
Benzeneacetamide, a-ethyl-N-(4-methylphenyl)-, (S)- (1 supplier)121840-54-8
Benzeneacetamide, a-ethyl-N-(4-octylphenyl)-, (R)- (1 supplier)121840-45-7
Benzeneacetamide, a-ethyl-N-(4-octylphenyl)-, (S)- (1 supplier)121840-51-5
Benzeneacetamide, a-ethyl-N-[(b-D-glucopyranosylamino)carbonyl]-,(R)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2R)-2-phenyl-N-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamoyl]butanamide | CAS Registry Number: 121861-13-0
Synonyms: AC1L46GN, Benzeneacetamide, alpha-ethyl-N-((beta-D-glucopyranosylamino)carbonyl)-, (R)-, (2R)-2-phenyl-N-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamoyl]butanamide

Molecular Formula: C17H24N2O7Molecular Weight: 368.381660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: DKDUJROLALDQSP-OHTRNCERSA-N

121861-13-0
Benzeneacetamide, a-ethyl-N-[(b-D-glucopyranosylamino)carbonyl]-,(S)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2S)-2-phenyl-N-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamoyl]butanamide | CAS Registry Number: 121861-14-1
Synonyms: AC1L46GK, Benzeneacetamide, alpha-ethyl-N-((beta-D-glucopyranosylamino)carbonyl)-, (S)-, (2S)-2-phenyl-N-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamoyl]butanamide

Molecular Formula: C17H24N2O7Molecular Weight: 368.381660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: DKDUJROLALDQSP-RRGRKSGHSA-N

121861-14-1
Benzeneacetamide, a-ethyl-N-[1-[4-(2-furanyl)-2-pyrimidinyl]-4-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[1-[4-(furan-2-yl)pyrimidin-2-yl]piperidin-4-yl]-2-phenylbutanamide | CAS Registry Number: 874114-14-4
Synonyms: KB-306995, benzeneacetamide,a-ethyl-n-[1-[4-(2-furanyl)-2-pyrimidinyl]-4-piperidinyl]-

Molecular Formula: C23H26N4O2Molecular Weight: 390.487 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FGUWCMAEWPGCRA-UHFFFAOYSA-N

874114-14-4
Benzeneacetamide, a-ethyl-N-methyl-a-(phenylmethoxy)- (0 suppliers)68475-18-3
Benzeneacetamide, a-ethyl-N-methyl-N-phenyl-, (R)- (1 supplier)121840-59-3
Benzeneacetamide, a-ethyl-N-methyl-N-phenyl-, (S)- (1 supplier)121840-64-0
Benzeneacetamide, a-fluoro-4-hydroxy-N-methyl- (1 supplier)405196-16-9
Benzeneacetamide, a-fluoro-N-(2-hydroxypropyl)-, [R-(R*,R*)]- (1 supplier)149834-75-3
Benzeneacetamide, a-fluoro-N-(2-hydroxypropyl)-, [S-(R*,S*)]- (1 supplier)149834-76-4
Benzeneacetamide, a-heptyl-a-hydroxy-N-(4-methoxyphenyl)- (0 suppliers)62524-06-5
Benzeneacetamide, a-hexyl-a-hydroxy-N-(4-methoxyphenyl)- (0 suppliers)62524-02-1
Benzeneacetamide, a-hexyl-a-hydroxy-N-(4-methylphenyl)- (0 suppliers)62524-01-0
Benzeneacetamide, a-hydroxy-4-methoxy-, (S)- (1 supplier)144664-14-2
Benzeneacetamide, a-hydroxy-4-methyl-, (S)- (1 supplier)144664-13-1
Benzeneacetamide, a-hydroxy-a-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-methyl-2-phenylbutanamide | CAS Registry Number: 63002-04-0
Synonyms: 2-hydroxy-3-methyl-2-phenylbutanamide, AKOS011508292, BENZENEACETAMIDE, A-HYDROXY-A-(1-METHYLETHYL)-

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BSIBQWOEZBFBDT-UHFFFAOYSA-N

63002-04-0
Benzeneacetamide, a-hydroxy-a-(3-methylbutyl)- (0 suppliers)63002-07-3
Benzeneacetamide, a-hydroxy-a-methyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-hydroxy-2-phenylpropanamide | CAS Registry Number: 136457-47-1
Synonyms: UNII-MUD531MZPC, Atrolactamide, D-, Atrolactamide, (S)-, (?)-Atrolactamide, MUD531MZPC, Benzeneacetamide, alpha-hydroxy-alpha-methyl-, (alphaS)-, ZINC4826785, UNII-SJ9132S4AW component FWTXWYXPXGKVJG-VIFPVBQESA-N

Molecular Formula: C9H11NO2Molecular Weight: 165.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FWTXWYXPXGKVJG-VIFPVBQESA-N

136457-47-1
Benzeneacetamide, a-hydroxy-a-methyl-4-(2-methylpropyl)- (0 suppliers)62554-45-4
Benzeneacetamide, a-hydroxy-a-pentyl-N-(2-phenylethyl)- (0 suppliers)824392-56-5
Benzeneacetamide, a-hydroxy-a-pentyl-N-(3-phenylpropyl)- (0 suppliers)824392-58-7
Benzeneacetamide, a-hydroxy-a-phenyl-N-[2-(phenylthio)ethyl]- (1 supplier)64299-44-1
Benzeneacetamide, a-hydroxy-N-(1,2,3,4-tetrahydro-5-hydroxy-1-naphthalenyl)- (1 supplier)114665-56-4
Benzeneacetamide, a-hydroxy-N-(1,2,3,4-tetrahydro-5-hydroxy-2-naphthalenyl)- (1 supplier)114665-61-1
Benzeneacetamide, a-hydroxy-N-(1,2,3,4-tetrahydro-6-hydroxy-1-naphthalenyl)- (1 supplier)114665-59-7
Benzeneacetamide, a-hydroxy-N-(1-methylethyl)-, (R)- (0 suppliers)89843-14-1
Benzeneacetamide, a-hydroxy-N-(1-methylethyl)-, (S)- (0 suppliers)89843-36-7
Benzeneacetamide, a-hydroxy-N-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-phenyl-N-(2-phenylethyl)acetamide | CAS Registry Number: 4319-36-2
Synonyms: SCHEMBL8974580, KB-303603, benzeneacetamide,a-hydroxy-n-(2-phenylethyl)-

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

InChIKey: JFZQEAPJMNLYFL-UHFFFAOYSA-N

4319-36-2
Benzeneacetamide, a-hydroxy-N-(3-pyridinylmethyl)- (0 suppliers)89881-17-4
Benzeneacetamide, a-hydroxy-N-(4-methoxyphenyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-(4-methoxyphenyl)-2-phenylacetamide | CAS Registry Number: 10295-49-5
Synonyms: 2-hydroxy-n-(4-methoxyphenyl)-2-phenylacetamide, p-Mandelanisidide, NSC9523, AC1L5C0Y, AC1Q5MX6, NSC-9523, AR-1E2673

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UBVUFFTVQCBRAP-UHFFFAOYSA-N

10295-49-5
Benzeneacetamide, a-hydroxy-N-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide | CAS Registry Number: 10295-51-9
Synonyms: N-p-Tolylmandelamide, AC1MVLCC, 2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide, SCHEMBL18086477, MFCD01961485, AKOS022364276, MCULE-9434545194, OR195277, N-(4-Methylphenyl)-2-phenyl-2-hydroxyacetamide, T6949624

Molecular Formula: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BINKBTHAZZIVLD-UHFFFAOYSA-N

10295-51-9
50051 to 50100 of 160549 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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