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CHEMICAL products beginning with : B
50501 to 50550 of 163278 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-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
Benzeneacetamide, alpha-((2-mercapto-1-oxopropyl)amino)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-2-sulfanylpropanamide | CAS Registry Number: 65254-79-7
Synonyms: AC1L48QC, alpha-((2-Mercapto-1-oxopropyl)amino)benzeneacetamide, CTK2F7017, N-(2-amino-2-oxo-1-phenylethyl)-2-sulfanylpropanamide

Molecular Formula: C11H14N2O2SMolecular Weight: 238.306060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BMIBMNKFMSZTQZ-UHFFFAOYSA-N

65254-79-7
BENZENEACETAMIDE, ALPHA-(ACETYLAMINO)-3,4-DIHYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-(3,4-dihydroxyphenyl)acetamide | CAS Registry Number: 536754-73-1
Synonyms: CTK4J8579, AG-F-84737

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YISHZKQUAALBTH-UHFFFAOYSA-N

536754-73-1
BENZENEACETAMIDE, ALPHA-(ACETYLMETHYLAMINO)-N-(2,5-DIFLUOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-difluorophenyl)-2-(2-oxopropylamino)-2-phenylacetamide | CAS Registry Number: 131655-23-7
Synonyms: Benzeneacetamide, a-(acetylmethylamino)-N-(2,5-difluorophenyl)-, ACMC-1C101, CTK4B7429, AG-D-64274, Benzeneacetamide, alpha-(acetylmethylamino)-N-(2,5-difluorophenyl)- (9CI)

Molecular Formula: C17H16F2N2O2Molecular Weight: 318.317946 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZWUKETKDDVQMLU-UHFFFAOYSA-N

131655-23-7
BENZENEACETAMIDE, ALPHA-(ACETYLMETHYLAMINO)-N-[3-(9-CHLORO-3-METHYL-4-OXOISOXAZOLO[4,3-C]QUINOLIN-5(4H)-YL)CYCLOHEXYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-(2-oxopropylamino)-2-phenylacetamide | CAS Registry Number: 347179-80-0
Synonyms: CTK4H2894, AG-F-19053, Benzeneacetamide, a-(acetylmethylamino)-N-[3-(9-chloro-3-methyl-4-oxoisoxazolo[4,3-c]quinolin-5(4H)-yl)cyclohexyl]-, Benzeneacetamide, alpha-(acetylmethylamino)-N-[3-(9-chloro-3-methyl-4-oxoisoxazolo[4,3-c]quinolin-5(4H)-yl)cyclohexyl]- (9CI)

Molecular Formula: C28H29ClN4O4Molecular Weight: 521.007260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZMEQPUJMJZQXHG-UHFFFAOYSA-N

347179-80-0
BENZENEACETAMIDE, ALPHA-(BENZOYLBUTYLAMINO)-N-1-CYCLOHEXEN-1-YL- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclohexen-1-yl)-2-[(5-oxo-5-phenylpentyl)amino]-2-phenylacetamide | CAS Registry Number: 175606-32-3
Synonyms: CTK4D5964, AG-E-26048, Benzeneacetamide, a-(benzoylbutylamino)-N-1-cyclohexen-1-yl-, Benzeneacetamide, alpha-(benzoylbutylamino)-N-1-cyclohexen-1-yl- (9CI)

Molecular Formula: C25H30N2O2Molecular Weight: 390.517900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGEJDTQUHRVETN-UHFFFAOYSA-N

175606-32-3
BENZENEACETAMIDE, ALPHA-(BENZOYLCYCLOHEXYLAMINO)-N-(2,6-DIMETHYLPHENYL)-4-[(TRIFLUOROMETHYL)SULFONYL]- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-[2-(2,6-dimethylanilino)-2-oxo-1-[4-(trifluoromethylsulfonyl)phenyl]ethyl]benzamide | CAS Registry Number: 329317-75-1
Synonyms: SureCN6001789, CTK4G9600, AG-F-10535

Molecular Formula: C30H31F3N2O4SMolecular Weight: 572.638350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MXKFPQCJKWHDFK-UHFFFAOYSA-N

329317-75-1
50501 to 50550 of 163278 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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