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CHEMICAL products beginning with : B
50351 to 50400 of 160553 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, N-(2-chloro-5-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-phenylacetamide | CAS Registry Number: 100622-81-9
Synonyms: N-(2-CHLORO-5-NITROPHENYL)-2-PHENYLETHANAMIDE, N-(2-chloro-5-nitrophenyl)-2-phenylacetamide, ST50689259, ZINC00258593, AC1MXZLF, Oprea1_438132, CTK7G4417, MolPort-001-491-504, ZINC258593, MFCD01179845, STK094001, AKOS001595011, MCULE-5312260028, MS-8187, EU-0036073

Molecular Formula: C14H11ClN2O3Molecular Weight: 290.703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZRFSZDOFIEQDY-UHFFFAOYSA-N

100622-81-9
Benzeneacetamide, N-(2-chlorophenyl)-N-(2-fluoroethyl)- (1 supplier)122973-72-2
Benzeneacetamide, N-(2-cyanoethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-2-phenylacetamide | CAS Registry Number: 1135-21-3
Synonyms: SureCN2850380, CTK0C9327, AKOS008980727

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRJDBVVMSWTABZ-UHFFFAOYSA-N

1135-21-3
Benzeneacetamide, N-(2-cyanophenyl)-4-nitro- (1 supplier)71993-19-6
BENZENEACETAMIDE, N-(2-CYCLOHEXYL-4-OXO-3(4H)-QUINAZOLINYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2-cyclohexyl-4-oxoquinazolin-3-yl)-2-phenylacetamide | CAS Registry Number: 309952-58-7
Synonyms: Benzeneacetamide, N-(2-cyclohexyl-4-oxo-3(4H)-quinazolinyl)-, AGN-PC-004FUF, Oprea1_536027, CTK1B3076

Molecular Formula: C22H23N3O2Molecular Weight: 361.436920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGXQGUGRJGFMAO-UHFFFAOYSA-N

309952-58-7
Benzeneacetamide, N-(2-ethoxybenzoyl)- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-N-(2-phenylacetyl)benzamide | CAS Registry Number: 89549-48-4
Synonyms: ACMC-20lniv, AGN-PC-00LJLQ, CTK2J4143

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKVPEYJFAOSXDK-UHFFFAOYSA-N

89549-48-4
BENZENEACETAMIDE, N-(2-ETHYL-6-METHYLPHENYL)-ALPHA-[(2-FLUOROBENZOYL)METHYLAMINO]- (4 suppliers)
Compound Structure IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[[2-(2-fluorophenyl)-2-oxoethyl]amino]-2-phenylacetamide | CAS Registry Number: 293763-36-7
Synonyms: CTK4G3198, AG-E-95612

Molecular Formula: C25H25FN2O2Molecular Weight: 404.476603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUNJCSPMMFLFHH-UHFFFAOYSA-N

293763-36-7
BENZENEACETAMIDE, N-(2-ETHYL-8-METHOXY-4-OXO-3(4H)-QUINAZOLINYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethyl-8-methoxy-4-oxoquinazolin-3-yl)-2-phenylacetamide | CAS Registry Number: 848027-01-0
Synonyms: SureCN13102294, CTK5F3165, AG-H-39351, Benzeneacetamide,N-(2-ethyl-8-methoxy-4-oxo-3(4H)-quinazolinyl)-, Benzeneacetamide, N-(2-ethyl-8-methoxy-4-oxo-3(4H)-quinazolinyl)-

Molecular Formula: C19H19N3O3Molecular Weight: 337.372460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTLFQKNKFOOFHB-UHFFFAOYSA-N

848027-01-0
Benzeneacetamide, N-(2-fluoroethyl)-N-(2-phenylethyl)- (1 supplier)122973-46-0
Benzeneacetamide, N-(2-fluoroethyl)-N-(2-pyridinylmethyl)- (1 supplier)122974-27-0
Benzeneacetamide, N-(2-fluoroethyl)-N-(3-methoxyphenyl)- (1 supplier)122975-24-0
Benzeneacetamide, N-(2-fluoroethyl)-N-(3-methylphenyl)- (1 supplier)122973-74-4
Benzeneacetamide, N-(2-fluoroethyl)-N-(3-pyridinylmethyl)- (1 supplier)122974-38-3
Benzeneacetamide, N-(2-fluoroethyl)-N-(4-methoxyphenyl)- (1 supplier)122973-88-0
Benzeneacetamide, N-(2-fluoroethyl)-N-(4-pyridinylmethyl)- (1 supplier)122974-47-4
Benzeneacetamide, N-(2-fluoroethyl)-N-[2-(2-pyridinyl)ethyl]- (1 supplier)122974-56-5
Benzeneacetamide, N-(2-fluoroethyl)-N-phenyl- (1 supplier)122973-64-2
Benzeneacetamide, N-(2-fluorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-phenylacetamide | CAS Registry Number: 5215-26-9
Synonyms: N-(2-fluorophenyl)-2-phenylacetamide, Phenylacetamide, N-(2-fluorophenyl)-, ST029174, ZINC00136074, AC1LBCAI, CTK1G3281, MolPort-001-019-919, HMS1580F20, STK144848, AKOS000396556, MCULE-7005881140, N-(2-Fluoro-phenyl)-2-phenyl-acetamide, BAS 00368825

Molecular Formula: C14H12FNOMolecular Weight: 229.249583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKSLNHVRCOUVSJ-UHFFFAOYSA-N

5215-26-9
Benzeneacetamide, N-(2-hydroxy-1,1-dimethylethyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-phenylacetamide | CAS Registry Number: 1569-06-8
Synonyms: AGN-PC-00GTZP, SureCN6188972, CTK0B0578, AKOS008975611

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PVJUBAPTMYEFOS-UHFFFAOYSA-N

1569-06-8
Benzeneacetamide, N-(2-hydroxy-1-methylethyl)-a-oxo-, (S)- (1 supplier)113336-45-1
Benzeneacetamide, N-(2-hydroxy-1-phenylethyl)-N-methyl-, (R)- (0 suppliers)160247-37-0
Benzeneacetamide, N-(2-hydroxy-5-nitrophenyl)- (1 supplier)428504-10-3
Benzeneacetamide, N-(2-hydroxy-6-nitrophenyl)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)629655-12-5
BENZENEACETAMIDE, N-(2-HYDROXYBUTYL)-ALPHA-PHENYL-, (S)- (4 suppliers)
Compound Structure IUPAC Name: N-[(2S)-2-hydroxybutyl]-2,2-diphenylacetamide | CAS Registry Number: 130273-50-6
Synonyms: Benzeneacetamide, N-(2-hydroxybutyl)-alpha-phenyl-, (S)-, (S)-(+)-1-N-Diphenylacetamido-2-butanol, (S)-N-(2-Hydroxyphenyl)-alpha-phenylbenzeneacetamide, Benzeneacetamide, N-(2-hydroxyphenyl)-alpha-phenyl-, (S)-, AC1MIPEN, LS-28563, N-[(2S)-2-hydroxybutyl]-2,2-diphenylacetamide

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KRWSLCYLYQEVCL-INIZCTEOSA-N

130273-50-6
Benzeneacetamide, N-(2-hydroxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyphenyl)-2-phenylacetamide | CAS Registry Number: 95384-58-0
Synonyms: N-(2-hydroxyphenyl)-2-phenylacetamide, ZINC00362219, ACMC-20lzre, AC1LHC43, SureCN4433540, CHEMBL215634, CTK3G8890, MolPort-003-821-123, AS-113, MCULE-6264593407, AN-652/12058732, T6290024

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAFXRWOIRKOKAZ-UHFFFAOYSA-N

95384-58-0
Benzeneacetamide, N-(2-hydroxyphenyl)-4-nitro- (1 supplier)101554-10-3
Benzeneacetamide, N-(2-mercaptophenyl)-a,a-diphenyl- (1 supplier)849796-73-2
Benzeneacetamide, N-(2-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2-phenylacetamide | CAS Registry Number: 95384-60-4
Synonyms: N-(2-Methoxyphenyl)-2-phenylacetamide, ST50445631, NSC87006, ACMC-20lzrg, AC1L5YI1, SureCN6169172, NCIOpen2_005213, Oprea1_832344, CBDivE_010507, CTK3G8888, MolPort-002-139-885, HMS1579B15, NSC-87006, STK402011, ZINC00236034, AKOS002956912, Benzenacetamide, N-(2-methoxyphenyl)-, MCULE-1664179802, Acetamide, 2-phenyl-N-(2-methoxyphenyl)-

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

InChIKey: BGJHYZZCNRCJSA-UHFFFAOYSA-N

95384-60-4
Benzeneacetamide, N-(2-methyl-2H-tetrazol-5-yl)-N-2-propenyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-methyltetrazol-5-yl)-2-phenyl-N-prop-2-enylacetamide | CAS Registry Number: 62400-34-4
Synonyms: SureCN11474148, CTK2C0547

Molecular Formula: C13H15N5OMolecular Weight: 257.291100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDVAJOFZBQLJMR-UHFFFAOYSA-N

62400-34-4
Benzeneacetamide, N-(2-methylcyclohexyl)-a-oxo- (1 supplier)118616-62-9
Benzeneacetamide, N-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)-2-phenylacetamide | CAS Registry Number: 62856-00-2
Synonyms: N-(2-methylpropyl)-2-phenylacetamide, AG-690/11634222, ZINC00029276, AC1LDL1H, SureCN7351625, N-Isobutyl-2-phenyl-acetamide, CTK2B1354, MolPort-001-501-754, HMS1678M20, STK061261, AKOS000671041, MCULE-7095510227, BAS 00624095, ST042336

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

InChIKey: CZMUPZDWASDNHR-UHFFFAOYSA-N

62856-00-2
Benzeneacetamide, N-(2-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-nitrophenyl)-2-phenylacetamide | CAS Registry Number: 1504-26-3
Synonyms: N-(2-nitrophenyl)-2-phenylacetamide, AC1MJPMR, BAS 02374292, Oprea1_410729, CHEMBL386964, SCHEMBL3260677, MolPort-001-485-731, N-(2-Nitrophenyl)benzeneacetamide, ZINC4006924, STK299878, ZINC04006924, AKOS000604348, MCULE-2258478972, N-(2-Nitro-phenyl)-2-phenyl-acetamide, ST45148914, ST50692848

Molecular Formula: C14H12N2O3Molecular Weight: 256.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRHZHHXNOKNSMS-UHFFFAOYSA-N

1504-26-3
Benzeneacetamide, N-(2-oxo-3-azetidinyl)-, (S)- (0 suppliers)80543-45-9
Benzeneacetamide, N-(2-oxo-3-oxazolidinyl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-oxo-1,3-oxazolidin-3-yl)-N,2-diphenylacetamide | CAS Registry Number: 78157-34-3
Synonyms: AGN-PC-00KT5P, CTK2F9947

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXQRDLOMFDOBPQ-UHFFFAOYSA-N

78157-34-3
Benzeneacetamide, N-(2-oxoethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-oxoethyl)-2-phenylacetamide | CAS Registry Number: 5663-61-6
Synonyms: penilloaldehyde, penicilloaldehyde, G-penilloaldehyde, G-penicilloaldehyde, benzylpenicilloaldehyde, phenylacetylaminoacetaldehyde, CHEBI:60542, phenyl-acetic acid-(2-oxo-ethylamide), Phenyl-essigsaeure-(2-oxo-aethylamid), Epitope ID:138717, AGN-PC-00NU6Z, CTK1F4169, N-(2-oxoethyl)-2-phenylacetamide, AKOS006317928

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBDOVHVJWVWSPQ-UHFFFAOYSA-N

5663-61-6
Benzeneacetamide, N-(2-pyridinylmethyl)-4-(tetradecyloxy)- (1 supplier)147219-36-1
Benzeneacetamide, N-(3,4,5-trimethoxyphenyl)- (1 supplier)169120-66-5
Benzeneacetamide, N-(3,4-dihydro-8-methyl-1(2H)-quinolinyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylacetamide | CAS Registry Number: 62441-28-5
Synonyms: CTK2B9715

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEBHMSFUEQCMCY-UHFFFAOYSA-N

62441-28-5
Benzeneacetamide, N-(3,4-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: ~{N}-(3,4-dimethoxyphenyl)-2-phenylacetamide | CAS Registry Number: 169120-65-4
Synonyms: N-(3,4-dimethoxyphenyl)-2-phenylacetamide, AC1LGJN9, Oprea1_063410, SCHEMBL7872336, MolPort-002-052-325, ZINC299758, STK205215, AKOS003228776, MCULE-9512918219, N-(3,4-Dimethoxyphenyl)benzeneacetamide, AB00081244-01, SR-01000205437, SR-01000205437-1

Molecular Formula: C16H17NO3Molecular Weight: 271.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJLKJMRCOASVMD-UHFFFAOYSA-N

169120-65-4
Benzeneacetamide, N-(3,5-dimethoxyphenyl)-a-methyl-4-(2-methylpropyl)- (1 supplier)388076-60-6
Benzeneacetamide, N-(3,5-dimethylphenyl)-a-methyl-4-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: ~{N}-(3,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 161283-07-4
Synonyms: N-(3,5-dimethylphenyl)-2-(4-isobutylphenyl)propanamide, MolPort-002-827-952, AKOS005275861, MCULE-6140270945, AN-652/42917831

Molecular Formula: C21H27NOMolecular Weight: 309.453 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWNYAWWFLJENDM-UHFFFAOYSA-N

161283-07-4
Benzeneacetamide, N-(3,5-dinitrophenyl)-a-methyl-4-(2-methylpropyl)- (0 suppliers)135241-50-8
Benzeneacetamide, N-(3-aminopropyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)-2-phenylacetamide | CAS Registry Number: 191796-95-9
Synonyms: N-(3-amino-propyl)-2-phenyl-acetamide, AGN-PC-0NAQJH, SCHEMBL2818522, RGCFHTQQEWZULG-UHFFFAOYSA-N, AKOS000196236, 4-[(3-aminopropylaminocarbonyl)methyl]phenyl, 4-[(3-amino-propyl-aminocarbonyl)-methyl]-phenyl, (n-(3-amino-propyl)-2-phenyl-acetamide hydrochloride)

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGCFHTQQEWZULG-UHFFFAOYSA-N

191796-95-9
Benzeneacetamide, N-(3-aminopropyl)-4-methyl- (0 suppliers)263756-51-0
Benzeneacetamide, N-(3-aminopropyl)-a-phenyl- (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(3-aminopropyl)-2,2-diphenylacetamide | CAS Registry Number: 174321-45-0
Synonyms: CHEMBL34069, BDBM50051974, ZINC13755514, N-(3-Amino-propyl)-2,2-diphenyl-acetamide, alpha-Phenyl-N-(3-aminopropyl)benzeneacetamide, benzeneacetamide, n-(3-aminopropyl)-a-phenyl-

Molecular Formula: C17H20N2OMolecular Weight: 268.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPSKTULHAWOUBS-UHFFFAOYSA-N

174321-45-0
Benzeneacetamide, N-(3-aminopropyl)-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(3-aminopropyl)-~{N}-methyl-2-phenylacetamide | CAS Registry Number: 1019371-56-2
Synonyms: AKOS000208208, benzeneacetamide, n-(3-aminopropyl)-n-methyl-

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQHMXCMFKDPPBB-UHFFFAOYSA-N

1019371-56-2
Benzeneacetamide, N-(3-bromophenyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-2-phenylacetamide | CAS Registry Number: 13140-73-3
Synonyms: N-(3-bromophenyl)-2-phenylacetamide, AO-548/11154074, ZINC00101309, AC1LEDE6, SureCN3463081, AC1Q254R, CTK0F5432, MolPort-001-507-659, STK012109, AKOS000186333, MCULE-7303724331, ST010544, T5709234

Molecular Formula: C14H12BrNOMolecular Weight: 290.155180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOFHAUBXFFVEOH-UHFFFAOYSA-N

13140-73-3
Benzeneacetamide, N-(3-bromophenyl)-a-methyl-4-(2-methylpropyl)- (1 supplier)127460-12-2
Benzeneacetamide, N-(3-bromophenyl)-a-methyl-4-(2-methylpropyl)-, (R)- (1 supplier)192582-24-4
Benzeneacetamide, N-(3-bromophenyl)-a-methyl-4-(2-methylpropyl)-, (S)- (1 supplier)192582-43-7
50351 to 50400 of 160553 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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