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CHEMICAL products beginning with : B
50201 to 50250 of 161149 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-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
Benzeneacetamide, a-hydroxy-N-(4-nitrophenyl)- (1 supplier)24918-48-7
Benzeneacetamide, a-hydroxy-N-(4-nitrophenyl)-, ()- (1 supplier)139489-20-6
Benzeneacetamide, a-hydroxy-N-[(1S)-1-[[[5-(1-methylethyl)-2-thiazolyl]amino]carbonyl]butyl]-, (aS)- (1 supplier)681140-35-2
Benzeneacetamide, a-hydroxy-N-[(1S)-1-[[[5-(1-methylethyl)-2-thiazolyl]amino]carbonyl]propyl]-, (aS)- (1 supplier)681140-58-9
Benzeneacetamide, a-hydroxy-N-[(1S)-1-[[[5-(5-hydroxy-1,5-dimethylhexyl)-2-thiazolyl]amino]carbonyl]butyl]-, (aS)- (1 supplier)681140-55-6
Benzeneacetamide, a-hydroxy-N-[(1S)-1-[[[5-(5-methoxy-1,5-dimethylhexyl)-2-thiazolyl]amino]carbonyl]butyl]-, (aS)- (1 supplier)681140-56-7
Benzeneacetamide, a-hydroxy-N-[(1S)-1-methyl-2-[[5-(1-methylethyl)-2-thiazolyl]amino]-2-oxoethyl]-, (aS)- (1 supplier)681140-59-0
Benzeneacetamide, a-hydroxy-N-[1-(1-naphthalenyl)ethyl]-, [R-(R*,S*)]- (1 supplier)95881-35-9
Benzeneacetamide, a-hydroxy-N-[2-(4-iodophenoxy)ethyl]-, (aR)- (1 supplier)855482-24-5
Benzeneacetamide, a-hydroxy-N-[2-[(2-hydroxyethyl)thio]ethyl]- (1 supplier)98454-26-3
Benzeneacetamide, a-hydroxy-N-methoxy-N-methyl- (3 suppliers)143314-51-6
Benzeneacetamide, a-hydroxy-N-phenyl-, ()- (1 supplier)106942-26-1
Benzeneacetamide, a-hydroxy-N-phenyl-, (aS)- (1 supplier)141552-21-8
Benzeneacetamide, a-hydroxy-N-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-phenyl-N-propylacetamide | CAS Registry Number: 104749-84-0
Synonyms: alpha-Hydroxy-N-propylphenylacetamide, AKOS009037646

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

InChIKey: CRVNYINECQZDTF-UHFFFAOYSA-N

104749-84-0
Benzeneacetamide, a-hydroxy-N-tricyclo[3.3.1.13,7]dec-1-yl- (1 supplier)
Compound Structure IUPAC Name: N-(1-adamantyl)-2-hydroxy-2-phenylacetamide | CAS Registry Number: 120282-84-0
Synonyms: AC1NESE8, N-(1-Adamantyl)phenylhydroxyacetamide, N-(1-adamantyl)-2-hydroxy-2-phenylacetamide

Molecular Formula: C18H23NO2Molecular Weight: 285.387 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXJXOHXGELNKQR-UHFFFAOYSA-N

120282-84-0
Benzeneacetamide, a-isocyano-N-(4-methylphenyl)- (0 suppliers)89099-12-7
Benzeneacetamide, a-methoxy-, (R)- (1 supplier)105929-28-0
Benzeneacetamide, a-methoxy-a-(trifluoromethyl)-, (R)- (0 suppliers)120576-70-7
Benzeneacetamide, a-methoxy-N-(1-methylpropyl)- (0 suppliers)62122-60-5
Benzeneacetamide, a-methoxy-N-(4-methylphenyl)-a-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-(4-methylphenyl)-2,2-diphenylacetamide | CAS Registry Number: 7506-38-9
Synonyms: NSC407097, AC1L88QJ, NSC-407097, 2-methoxy-N-(4-methylphenyl)-2,2-diphenylacetamide

Molecular Formula: C22H21NO2Molecular Weight: 331.407640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDCDBWHNYHEIEO-UHFFFAOYSA-N

7506-38-9
Benzeneacetamide, a-methoxy-N-(phenylmethyl)- (0 suppliers)62735-59-5
Benzeneacetamide, a-methoxy-N-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N,2-diphenylacetamide | CAS Registry Number: 7472-78-8
Synonyms: NSC402063, AC1L81MP, SureCN8049390, 2-methoxy-N,2-diphenylacetamide, AKOS009611867, NSC-402063

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIIYKLVQLNETKG-UHFFFAOYSA-N

7472-78-8
Benzeneacetamide, a-methyl-3-[1-[[1-(4-methylphenyl)-1H-indol-3-yl]methyl]-4-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-[1-[[1-(4-methylphenyl)indol-3-yl]methyl]piperidin-4-yl]phenyl]propanamide | CAS Registry Number: 663623-01-6
Synonyms: SCHEMBL6718636, KB-305114, benzeneacetamide,a-methyl-3-[1-[[1-(4-methylphenyl)-1h-indol-3-yl]methyl]-4-piperidinyl]-

Molecular Formula: C30H33N3OMolecular Weight: 451.614 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXNKEIRRUHJIIE-UHFFFAOYSA-N

663623-01-6
Benzeneacetamide, a-methyl-3-phenoxy-N-(4-tetradecylphenyl)-, (R)- (1 supplier)121840-14-0
Benzeneacetamide, a-methyl-3-phenoxy-N-(4-tetradecylphenyl)-, (S)- (1 supplier)121842-37-3
Benzeneacetamide, a-methyl-3-phenoxy-N-phenyl-, (R)- (1 supplier)121840-21-9
Benzeneacetamide, a-methyl-3-phenoxy-N-phenyl-, (S)- (1 supplier)121840-28-6
Benzeneacetamide, a-methyl-4-(1-methylethyl)-N-(phenylmethoxy)-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-phenylmethoxy-2-(4-propan-2-ylphenyl)propanamide | CAS Registry Number: 1222449-08-2
Synonyms: CHEMBL54753, KB-301809, n-benzyl-n-benzyloxy-2-(4-isopropylphenyl)propanamide

Molecular Formula: C26H29NO2Molecular Weight: 387.523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKPGRCRSAKQKJO-UHFFFAOYSA-N

1222449-08-2
Benzeneacetamide, a-methyl-4-(2-methylpropyl)-, ()- (1 supplier)89269-73-8
Benzeneacetamide, a-methyl-4-(2-methylpropyl)-, (aS)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 121839-86-9
Synonyms: UNII-1XJS2M4809, AC1LEPBX, CHEMBL365276, SCHEMBL3152241, REUQKCDCQVNKLW-JTQLQIEISA-N, 1XJS2M4809, ZINC112494, ZB003775, (S)-(+)-2-(4-isobutylphenyl)propionamide, FT-0608652, (2S)-2-[4-(2-methylpropyl)phenyl]propanamide, UNII-74M0104F2J component REUQKCDCQVNKLW-JTQLQIEISA-N, Benzeneacetamide,alpha-methyl-4-(2-methylpropyl)-,(alphaS)-

Molecular Formula: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REUQKCDCQVNKLW-JTQLQIEISA-N

121839-86-9
Benzeneacetamide, a-methyl-4-(2-methylpropyl)-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 121839-78-9
Synonyms: UNII-LMA883899Q, AC1LEPBR, CHEMBL190950, SCHEMBL1883571, LMA883899Q, ZINC112491, DNC005387, (R)-2-(4-Isobutyl-phenyl)-propionamide, ZB003774, (R)-alpha-Methyl-4-isobutylbenzeneacetamide, (2R)-2-[4-(2-methylpropyl)phenyl]propanamide, UNII-74M0104F2J component REUQKCDCQVNKLW-SNVBAGLBSA-N, Benzeneacetamide,alpha-methyl-4-(2-methylpropyl)-,(alphaR)-

Molecular Formula: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REUQKCDCQVNKLW-SNVBAGLBSA-N

121839-78-9
Benzeneacetamide, a-methyl-4-(2-methylpropyl)-N-(1-naphthalenylmethyl)- (1 supplier)148717-13-9
Benzeneacetamide, a-methyl-4-(2-methylpropyl)-N-(4-octylphenyl)-, (R)- (1 supplier)121840-06-0
Benzeneacetamide, a-methyl-4-(2-methylpropyl)-N-(4-octylphenyl)-, (S)- (1 supplier)121840-11-7
Benzeneacetamide, a-methyl-4-(2-methylpropyl)-N-(4-tetradecylphenyl)-, (R)- (1 supplier)121840-03-7
Benzeneacetamide, a-methyl-4-(2-methylpropyl)-N-(4-tetradecylphenyl)-, (S)- (1 supplier)121840-09-3
Benzeneacetamide, a-methyl-4-(2-methylpropyl)-N-(phenylmethyl)- (1 supplier)148717-12-8
Benzeneacetamide, a-methyl-4-(2-methylpropyl)-N-(phenylmethyl)-, (R)- (1 supplier)92761-69-8
Benzeneacetamide, a-methyl-4-(2-methylpropyl)-N-(phenylmethyl)-, (S)- (1 supplier)92761-68-7
Benzeneacetamide, a-methyl-4-(2-methylpropyl)-N-[4-[2-oxo-2-(phenylamino)ethoxy]phenyl]- (1 supplier)127460-13-3
Benzeneacetamide, a-methyl-4-(2-methylpropyl)-N-2-thiazolyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methylpropyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide | CAS Registry Number: 59512-35-5
Synonyms: BRN 0544480, ST037514, 2-[4-(2-methylpropyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide, 2-(4-Isobutylphenyl)-N-(2-thiazolyl)propionamide, 2-(4-Isobutyl-phenyl)-N-thiazol-2-yl-propionamide, Propionamide, 2-(4-isobutylphenyl)-N-(2-thiazolyl)-, AC1MID0I, ChemDiv2_003635, MLS000526074, CTK8J5116, MolPort-001-885-981, HMS1379F05, HMS2490J17, STK763794, AKOS001623990, MCULE-5595815984, IDI1_002350, NCGC00245452-01, BAS 00007945, SMR000116548

Molecular Formula: C16H20N2OSMolecular Weight: 288.407800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXHYVCJVOSWFIG-UHFFFAOYSA-N

59512-35-5
Benzeneacetamide, a-methyl-4-(2-methylpropyl)-N-octadecyl-, (R)- (1 supplier)121839-71-2
Benzeneacetamide, a-methyl-4-(2-methylpropyl)-N-octadecyl-, (S)- (1 supplier)121839-79-0
Benzeneacetamide, a-methyl-4-(2-methylpropyl)-N-octyl-, (R)- (1 supplier)121839-74-5
Benzeneacetamide, a-methyl-4-(2-methylpropyl)-N-octyl-, (S)- (1 supplier)121839-82-5
Benzeneacetamide, a-methyl-4-(2-methylpropyl)-N-propyl-, (R)- (1 supplier)121839-76-7
Benzeneacetamide, a-methyl-4-(2-methylpropyl)-N-propyl-, (S)- (1 supplier)121839-84-7
50201 to 50250 of 161149 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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