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CHEMICAL products beginning with : B
52451 to 52500 of 182880 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 [1050] 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (4 suppliers)
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
Benzeneacetamide, a-methyl-4-(2-methylpropyl)-N-tetradecyl-, (R)- (1 supplier)121839-72-3
Benzeneacetamide, a-methyl-4-(2-methylpropyl)-N-tetradecyl-, (S)- (1 supplier)121839-80-3
Benzeneacetamide, a-methyl-4-nitro- (1 supplier)81709-38-8
Benzeneacetamide, a-methyl-N,N-bis(1-methylethyl)-, (aS)- (1 supplier)824959-51-5
Benzeneacetamide, a-methyl-N-(1-naphthalenylmethyl)-3-phenoxy- (1 supplier)89269-90-9
Benzeneacetamide, a-methyl-N-(1-naphthalenylmethyl)-3-phenoxy-, (R)- (1 supplier)92761-66-5
Benzeneacetamide, a-methyl-N-(1-naphthalenylmethyl)-4-(2-thienylcarbonyl)- (1 supplier)148717-17-3
Benzeneacetamide, a-methyl-N-(2,4,6-trimethylphenyl)-, (R)- (0 suppliers)116342-21-3
Benzeneacetamide, a-methyl-N-(4-methylphenyl)-3-phenoxy-, (R)- (1 supplier)121840-20-8
Benzeneacetamide, a-methyl-N-(4-methylphenyl)-3-phenoxy-, (S)- (1 supplier)121842-38-4
Benzeneacetamide, a-methyl-N-(4-methylphenyl)-4-(2-methylpropyl)-, (R)- (1 supplier)121842-34-0
Benzeneacetamide, a-methyl-N-(4-methylphenyl)-4-(2-methylpropyl)-, (S)- (1 supplier)121840-13-9
Benzeneacetamide, a-methyl-N-(4-octylphenyl)-3-phenoxy-, (R)- (1 supplier)121840-16-2
Benzeneacetamide, a-methyl-N-(4-octylphenyl)-3-phenoxy-, (S)- (1 supplier)121840-24-2
Benzeneacetamide, a-methyl-N-[4-[2-[(2-methylphenyl)amino]-2-oxoethoxy]phenyl]-4-(2-methylpropyl)- (1 supplier)127460-14-4
Benzeneacetamide, a-methyl-N-[4-[2-[(3-methylphenyl)amino]-2-oxoethoxy]phenyl]-4-(2-methylpropyl)- (1 supplier)127460-15-5
Benzeneacetamide, a-methyl-N-[4-[2-[(4-methylphenyl)amino]-2-oxoethoxy]phenyl]-4-(2-methylpropyl)- (1 supplier)127460-16-6
Benzeneacetamide, a-methyl-N-2-propenyl-4-[[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methoxy]- (1 supplier)865233-71-2
Benzeneacetamide, a-methyl-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N,2-diphenylpropanamide | CAS Registry Number: 19341-03-8
Synonyms: N,2-diphenylpropanamide, NSC243759, AC1L7TEP, AGN-PC-0D69SA, SureCN7748974, 2-deuterio-N,2-diphenylpropanamide, MCULE-6237088969, NSC-243759, AF-407/03720013

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PIZLNJQSSMQFOE-UHFFFAOYSA-N

19341-03-8
Benzeneacetamide, a-methylene-4-(2-methylpropyl)- (1 supplier)6448-10-8
Benzeneacetamide, a-methylene-N-1-naphthalenyl- (1 supplier)65016-19-5
Benzeneacetamide, a-oxo-N-(1-phenylethyl)-, (S)- (0 suppliers)10549-16-3
Benzeneacetamide, a-oxo-N-(2,4,6-trimethylphenyl)- (0 suppliers)28193-72-8
Benzeneacetamide, a-oxo-N-(phenylmethoxy)- (0 suppliers)113685-41-9
Benzeneacetamide, a-oxo-N-(phenylmethyl)- (0 suppliers)28193-70-6
Benzeneacetamide, a-oxo-N-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: N-(benzenesulfonyl)-2-oxo-2-phenylacetamide | CAS Registry Number: 22037-25-8
Synonyms: ZINC5601168, N-(phenylsulfonyl)-phenylglyoxylamide, benzeneacetamide,a-oxo-n-(phenylsulfonyl)-, KB-295405

Molecular Formula: C14H11NO4SMolecular Weight: 289.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRVRGELSAXBXCT-UHFFFAOYSA-N

22037-25-8
Benzeneacetamide, a-oxo-N-phenyl-2-[(phenylsulfonyl)amino]- (1 supplier)139230-60-7
Benzeneacetamide, a-phenyl-N-[1,2,3,6-tetrahydro-1-[2-(1H-indol-3-yl)ethyl]-4-pyridinyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2,2-diphenylacetamide | CAS Registry Number: 26844-10-0
Synonyms: BRN 0501335, alpha-Phenyl-N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)benzeneacetamide, n-{1-[2-(1h-indol-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl}-2,2-diphenylacetamide, Benzeneacetamide, alpha-phenyl-N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)-, AC1Q5JLR, AC1L4V8R, AR-1K4454, LS-28589, N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2,2-diphenylacetamide

Molecular Formula: C29H29N3OMolecular Weight: 435.560060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OGRFZYIEYNCACT-UHFFFAOYSA-N

26844-10-0
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