Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
50251 to 50300 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, 4-hydroxy-N-(2-phenylethyl)- (0 suppliers)911123-05-2
Benzeneacetamide, 4-hydroxy-N-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-N-(4-methylphenyl)acetamide | CAS Registry Number: 58609-19-1
Synonyms: AGN-PC-002VVN, SureCN2456637, CTK1E9323

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

InChIKey: CUCMGNPNNJSTNZ-UHFFFAOYSA-N

58609-19-1
Benzeneacetamide, 4-hydroxy-N-methyl- (9 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-N-methylacetamide | CAS Registry Number: 29121-34-4
Synonyms: 2-(4-Hydroxyphenyl)-N-methylacetamide, AGN-PC-00K3OP, SureCN1972574, AKOS016000693, AK-86583, KB-222885

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVYKQANXDBJSGF-UHFFFAOYSA-N

29121-34-4
Benzeneacetamide, 4-methoxy-a-(methylamino)- (0 suppliers)71972-38-8
Benzeneacetamide, 4-methoxy-N-(3-methyl-3-pentenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-N-(3-methylpent-3-enyl)acetamide | CAS Registry Number: 60355-98-8
Synonyms: CTK2F0655

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBMOEFJIGGCYAH-UHFFFAOYSA-N

60355-98-8
Benzeneacetamide, 4-methoxy-N-[4-(5-oxazolyl)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide | CAS Registry Number: 1625346-18-0
Synonyms: ZINC133098591, A1-03463

Molecular Formula: C18H16N2O3Molecular Weight: 308.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDRKKVCJOSWJAR-UHFFFAOYSA-N

1625346-18-0
BENZENEACETAMIDE, 4-METHYL--ALPHA--OXO- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-2-oxoacetamide | CAS Registry Number: 69374-78-3
Synonyms: SCHEMBL5032910, 2-(4-methylphenyl)-2-oxoacetamide, KB-280386

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POQBFQJYNZVTLV-UHFFFAOYSA-N

69374-78-3
BENZENEACETAMIDE, 4-METHYL-N-(6-METHYL-2-PYRIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-N-(6-methylpyridin-2-yl)acetamide | CAS Registry Number: 599162-59-1
Synonyms: 2-(4-methylphenyl)-N-(6-methylpyridin-2-yl)acetamide, F2995-0197, MLS000063386, AC1LHOHE, CTK5B0691, MolPort-001-562-728, HMS2447D05, STK110284, ZINC00465715, AKOS003304508, AG-G-13933, MCULE-3984542593, SMR000072632, ST50618651, AB00319755-05, N-(6-methylpyridin-2-yl)-2-(p-tolyl)acetamide, T6116502, N-(6-methyl(2-pyridyl))-2-(4-methylphenyl)acetamide, 2-(4-methylphenyl)-N-(6-methyl-2-pyridinyl)acetamide

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNEZNNTWTRUGQP-UHFFFAOYSA-N

599162-59-1
Benzeneacetamide, 4-methyl-N-[4-(5-oxazolyl)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide | CAS Registry Number: 1626182-01-1
Synonyms: ZINC133189451, A1-03465

Molecular Formula: C18H16N2O2Molecular Weight: 292.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGQFKFUFFUUAJM-UHFFFAOYSA-N

1626182-01-1
BENZENEACETAMIDE, 4-METHYL-N-2-PYRIDINYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-N-pyridin-2-ylacetamide | CAS Registry Number: 599162-66-0
Synonyms: ST50625230, ZINC00463478, AC1LHLBE, CTK5B0692, MolPort-001-562-732, STK127012, AKOS001473227, AG-G-13934, MCULE-7384468610, 2-(4-methylphenyl)-N-(2-pyridyl)acetamide, 2-(4-methylphenyl)-N-pyridin-2-ylacetamide, 2-(4-methylphenyl)-N-(pyridin-2-yl)acetamide

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJNATFHOFBPSAX-UHFFFAOYSA-N

599162-66-0
BENZENEACETAMIDE, 4-METHYL-N-4-PYRIDINYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-N-pyridin-4-ylacetamide | CAS Registry Number: 599162-23-9
Synonyms: STK103270, ZINC00463587, AC1LHLHB, MLS000675684, CTK5B0688, MolPort-001-562-692, HMS2618N08, AKOS001473609, AG-G-13929, MCULE-1952309618, SMR000292061, 2-(4-methylphenyl)-N-4-pyridinylacetamide, 2-(4-methylphenyl)-N-pyridin-4-ylacetamide, 2-(4-methylphenyl)-N-(pyridin-4-yl)acetamide

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGJNROSGGLULBP-UHFFFAOYSA-N

599162-23-9
Benzeneacetamide, 4-nitro-a-(4-nitrophenyl)- (0 suppliers)89431-05-0
BENZENEACETAMIDE, 4-NITRO-N-(2-PHENYL-5-BENZOXAZOLYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide | CAS Registry Number: 301647-03-0
Synonyms: AC1MHXR9, CTK1B3484, Benzeneacetamide, 4-nitro-N-(2-phenyl-5-benzoxazolyl)-, 2-(4-Nitro-phenyl)-N-(2-phenyl-benzooxazol-5-yl)-acetamide, 2-(4-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide

Molecular Formula: C21H15N3O4Molecular Weight: 373.361500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPDGLEUSXMLQOF-UHFFFAOYSA-N

301647-03-0
BENZENEACETAMIDE, 5-CHLORO--ALPHA--HYDROXY-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-2-hydroxyacetamide | CAS Registry Number: 82128-19-6
Synonyms: 2-(5-chloro-2-methoxyphenyl)-2-hydroxyacetamide, SCHEMBL11040254, GQRHDMBGHIVTRA-UHFFFAOYSA-N, AKOS023258809, KB-280455, Benzeneacetamide,5-chloro--alpha--hydroxy-2-methoxy-

Molecular Formula: C9H10ClNO3Molecular Weight: 215.633600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GQRHDMBGHIVTRA-UHFFFAOYSA-N

82128-19-6
BENZENEACETAMIDE, 5-FLUORO-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-fluoro-2-methoxyphenyl)acetamide | CAS Registry Number: 501008-40-8
Synonyms: NSC190365, SureCN3659915, AC1L711Y, CTK4J2136, 2-(5-fluoro-2-methoxyphenyl)acetamide, AG-F-68163, NSC-190365

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDHDRRRQFRXULN-UHFFFAOYSA-N

501008-40-8
Benzeneacetamide, a,2-dichloro-N,N-dimethyl- (1 supplier)109904-40-7
Benzeneacetamide, a,4-dibromo-N-methyl- (1 supplier)143217-34-9
Benzeneacetamide, a,4-dichloro- (1 supplier)70232-14-3
Benzeneacetamide, a,4-dichloro-N-(1,1-dimethylethyl)- (1 supplier)184590-57-6
Benzeneacetamide, a,4-dichloro-N-(4,5-dihydro-2-thiazolyl)- (2 suppliers)102862-41-9
Benzeneacetamide, a,4-dichloro-N-ethyl- (1 supplier)103807-58-5
Benzeneacetamide, a,4-dichloro-N-methyl- (1 supplier)143217-26-9
Benzeneacetamide, a,4-dihydroxy-, (S)- (1 supplier)144731-67-9
Benzeneacetamide, a,4-dihydroxy-3-methoxy-N-(7-methyloctyl)- (1 supplier)635297-69-7
Benzeneacetamide, a,4-dihydroxy-3-methoxy-N-nonyl- (1 supplier)635297-61-9
Benzeneacetamide, a,4-dihydroxy-3-methoxy-N-octyl- (1 supplier)131119-08-9
Benzeneacetamide, a,4-dihydroxy-3-methoxy-N-octyl-, ()- (1 supplier)150058-98-3
Benzeneacetamide, a,a-bis[2-(dimethylamino)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-phenylbutanamide | CAS Registry Number: 3120-59-0
Synonyms: BRN 2812448, alpha,alpha-Bis(2-dimethylaminoethyl)phenylacetamide, BUTYRAMIDE, 4-(DIMETHYLAMINO)-2-(2-(DIMETHYLAMINO)ETHYL)-2-PHENYL-, AC1L2BXZ, LS-47643, 4-(dimethylamino)-2-(2-dimethylaminoethyl)-2-phenylbutanamide

Molecular Formula: C16H27N3OMolecular Weight: 277.405080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAMSVHKCGRVPPR-UHFFFAOYSA-N

3120-59-0
Benzeneacetamide, a,a-dichloro- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-2-phenylacetamide | CAS Registry Number: 7598-13-2
Synonyms: 2,2-dichloro-2-phenylacetamide, NSC401665, SureCN4556174, AC1L810H, NSC-401665

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AEYDSFKTBQJGFO-UHFFFAOYSA-N

7598-13-2
Benzeneacetamide, a,a-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-2-phenylbutanamide | CAS Registry Number: 30568-39-9
Synonyms: 2-ethyl-2-phenylbutanamide, 2-Ethyl-2-phenylbutyramide, BRN 2442255, Phenyl-alpha,alpha-dimethylacetamide, Benzeneacetamide, alpha,alpha-diethyl-, BUTYRAMIDE, 2-ETHYL-2-PHENYL-, SureCN431187, AC1L1TM9, LS-47687, 4-09-00-01908 (Beilstein Handbook Reference)

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRRCDRIBJQKMEW-UHFFFAOYSA-N

30568-39-9
Benzeneacetamide, a,a-difluoro-4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-2-(4-methylphenyl)acetamide | CAS Registry Number: 875898-85-4
Synonyms: 2,2-difluoro-2-(4-methylphenyl)acetamide, SCHEMBL4050397, SJHYJZMZZNGRQF-UHFFFAOYSA-N, ZINC72266391

Molecular Formula: C9H9F2NOMolecular Weight: 185.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJHYJZMZZNGRQF-UHFFFAOYSA-N

875898-85-4
Benzeneacetamide, a,a-dimethyl-4-(phenylmethoxy)- (1 supplier)167762-84-7
Benzeneacetamide, a-(1-methylethoxy)-N-(4-methylphenyl)-, (R)- (1 supplier)121840-35-5
Benzeneacetamide, a-(1-methylethoxy)-N-(4-methylphenyl)-, (S)- (1 supplier)121840-42-4
Benzeneacetamide, a-(1-methylethoxy)-N-phenyl-, (R)- (1 supplier)121840-36-6
Benzeneacetamide, a-(1-methylethoxy)-N-phenyl-, (S)- (1 supplier)121840-43-5
Benzeneacetamide, a-(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenylbutanamide | CAS Registry Number: 5470-47-3
Synonyms: 3-methyl-2-phenylbutanamide, AG-J-17476, NSC27485, AC1L5LJY, AC1Q5ITQ, SureCN1483328, CTK5A2342, AR-1F4224, NSC-27485, Butyramide,3-methyl-2-phenyl- (7CI,8CI); 3-Methyl-2-phenylbutanamide; NSC 27485; a-Phenylisovaleramide

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TZWZKDIRNLJDQG-UHFFFAOYSA-N

5470-47-3
Benzeneacetamide, a-(1-methylethyl)-N-4-pyridinyl-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]- (1 supplier)184416-86-2
Benzeneacetamide, a-(1-oxopropoxy)-N-tricyclo[3.3.1.13,7]dec-1-yl- (1 supplier)
Compound Structure IUPAC Name: [2-(1-adamantylamino)-2-oxo-1-phenylethyl] propanoate | CAS Registry Number: 120282-85-1
Synonyms: ADAMANTYL DERIVATIVE, DTXSID50875326, Propanoic acid alpha-[(adamantan-1-yl)carbamoyl]benzyl ester

Molecular Formula: C21H27NO3Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNZTXTGFUQRXMU-UHFFFAOYSA-N

120282-85-1
Benzeneacetamide, a-(2,6-dimethylphenyl)-2,6-dimethyl-N-[2-(1-piperidinyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,2-bis(2,6-dimethylphenyl)-N-(2-piperidin-1-ylethyl)acetamide | CAS Registry Number: 63787-58-6
Synonyms: N-(2-(Piperazino-1)ethyl)-alpha-(2,6,2',6'-tetramethyldiphenyl)acetamide, alpha-(2,6-Dimethylphenyl)-2,6-dimethyl-N-(2-(1-piperidinyl)ethyl)benzeneacetamide, Benzeneacetamide, alpha-(2,6-dimethylphenyl)-2,6-dimethyl-N-(2-(1-piperidinyl)ethyl)-, AC1MILLT, LS-28534, 2,2-bis(2,6-dimethylphenyl)-N-(2-piperidin-1-ylethyl)acetamide

Molecular Formula: C25H34N2OMolecular Weight: 378.550260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMAZQMMFCWSVNB-UHFFFAOYSA-N

63787-58-6
Benzeneacetamide, a-(2-thienylmethylene)-, (E)- (0 suppliers)111946-47-5
Benzeneacetamide, a-(3-chlorophenyl)-2-nitro- (1 supplier)581059-27-0
Benzeneacetamide, a-(acetyloxy)- (2 suppliers)50911-27-8
Benzeneacetamide, a-(acetyloxy)-N-(4-chlorophenyl)- (1 supplier)20423-77-2
Benzeneacetamide, a-(acetyloxy)-N-[2-[[[3-[[[(2,4-dimethoxyphenyl)methyl]amino]carbonyl]phenyl]methyl]thio]phenyl]- (1 supplier)676502-77-5
Benzeneacetamide, a-(acetyloxy)-N-1,3,4-thiadiazol-2-yl- (2 suppliers)
Compound Structure IUPAC Name: [2-oxo-1-phenyl-2-(1,3,4-thiadiazol-2-ylamino)ethyl] acetate | CAS Registry Number: 3610-63-7
Synonyms: MLS003373853, NSC527074, AC1L70KX, NSC-527074, SMR002048645, [2-oxo-1-phenyl-2-(1,3,4-thiadiazol-2-ylamino)ethyl] acetate

Molecular Formula: C12H11N3O3SMolecular Weight: 277.299040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RAKDAZVEVAVJKJ-UHFFFAOYSA-N

3610-63-7
Benzeneacetamide, a-(acetyloxy)-N-2-pyrimidinyl- (2 suppliers)
Compound Structure IUPAC Name: [2-oxo-1-phenyl-2-(pyrimidin-2-ylamino)ethyl] acetate | CAS Registry Number: 3895-16-7
Synonyms: NSC527069, AC1L70KU, NSC-527069, [2-oxo-1-phenyl-2-(pyrimidin-2-ylamino)ethyl] acetate

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NQSMSNUCLKQRIF-UHFFFAOYSA-N

3895-16-7
Benzeneacetamide, a-(acetyloxy)-N-tricyclo[3.3.1.13,7]dec-1-yl- (1 supplier)120282-86-2
Benzeneacetamide, a-(aminomethyl)-N-hydroxy- (1 supplier)199437-02-0
Benzeneacetamide, a-(benzoylamino)-N-(4-chlorophenyl)-, ()- (1 supplier)143157-48-6
50251 to 50300 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company