Benzeneacetamide, N-(2-fluoroethyl)-N-phenyl-,Benzeneacetamide, N-(2-fluorophenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

52551 to 52600 of 181716 results Page:

1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 [1052] 1053 1054 1055 1056 1057 1058 1059 1060

PRODUCT NAME

CAS Registry Number

Benzeneacetamide, N-(2-fluoroethyl)-N-phenyl- (1 supplier)

122973-64-2

Benzeneacetamide, N-(2-fluorophenyl)- (2 suppliers)

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:	C₁₄H₁₂FNO	Molecular Weight:	229.249583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKSLNHVRCOUVSJ-UHFFFAOYSA-N

5215-26-9

Benzeneacetamide, N-(2-hydroxy-1,1-dimethylethyl)- (2 suppliers)

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:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-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)- (3 suppliers)

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:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KRWSLCYLYQEVCL-INIZCTEOSA-N

130273-50-6

Benzeneacetamide, N-(2-hydroxyphenyl)- (5 suppliers)

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:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGJHYZZCNRCJSA-UHFFFAOYSA-N

95384-60-4

Benzeneacetamide, N-(2-methyl-2H-tetrazol-5-yl)-N-2-propenyl- (0 suppliers)

IUPAC Name: N-(2-methyltetrazol-5-yl)-2-phenyl-N-prop-2-enylacetamide | CAS Registry Number: 62400-34-4
Synonyms: SureCN11474148, CTK2C0547

Molecular Formula:	C₁₃H₁₅N₅O	Molecular Weight:	257.291100 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CZMUPZDWASDNHR-UHFFFAOYSA-N

62856-00-2

Benzeneacetamide, N-(2-nitrophenyl)- (1 supplier)

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:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.261 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXQRDLOMFDOBPQ-UHFFFAOYSA-N

78157-34-3

Benzeneacetamide, N-(2-oxoethyl)- (3 suppliers)

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:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: N-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylacetamide | CAS Registry Number: 62441-28-5
Synonyms: CTK2B9715

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.364200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FEBHMSFUEQCMCY-UHFFFAOYSA-N

62441-28-5

Benzeneacetamide, N-(3,4-dimethoxyphenyl)- (1 supplier)

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:	C₁₆H₁₇NO₃	Molecular Weight:	271.316 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₁H₂₇NO	Molecular Weight:	309.453 [g/mol]
H-Bond Donor:	1	H-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)- (2 suppliers)

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:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₇H₂₀N₂O	Molecular Weight:	268.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IPSKTULHAWOUBS-UHFFFAOYSA-N

174321-45-0

Benzeneacetamide, N-(3-aminopropyl)-N-methyl- (0 suppliers)

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:	C₁₂H₁₈N₂O	Molecular Weight:	206.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQHMXCMFKDPPBB-UHFFFAOYSA-N

1019371-56-2

Benzeneacetamide, N-(3-bromophenyl)- (4 suppliers)

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:	C₁₄H₁₂BrNO	Molecular Weight:	290.155180 [g/mol]
H-Bond Donor:	1	H-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

Benzeneacetamide, N-(3-bromopropyl)-4-methyl-a-(4-methylphenyl)- (1 supplier)

186347-68-2

Benzeneacetamide, N-(3-chloro-4-pyridinyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]- (1 supplier)

184416-90-8

Benzeneacetamide, N-(3-chlorophenyl)-a-methyl-4-(2-methylpropyl)-, (S)- (1 supplier)

192582-41-5

Benzeneacetamide, N-(3-cyanophenyl)- (2 suppliers)

IUPAC Name: N-(3-cyanophenyl)-2-phenylacetamide | CAS Registry Number: 89246-40-2
Synonyms: N-(3-cyanophenyl)-2-phenylacetamide, AN-329/40892422, ZINC00142250, ACMC-20ljv8, AC1LE45F, Oprea1_051374, Oprea1_357948, MLS000684027, ARONIS000870, CHEMBL215684, CTK2J8701, MolPort-001-525-466, HMS1586G06, HMS2740L14, STK017167, AKOS000174022, MCULE-6010759905, SMR000291660, ST039765, T5222633

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFBIVMWJUFLUNW-UHFFFAOYSA-N

89246-40-2

Benzeneacetamide, N-(3-cycloheptylphenyl)-4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)eth oxy]-3-methoxy- (1 supplier)

478403-28-0

Benzeneacetamide, N-(3-cyclohexylphenyl)-3-[(methylsulfonyl)amino]-4-(phenylmethoxy)- (1 supplier)

478403-24-6

Benzeneacetamide, N-(3-cyclohexylphenyl)-3-nitro-4-(phenylmethoxy)- (1 supplier)

478403-23-5

Benzeneacetamide, N-(3-ethylphenyl)- (2 suppliers)

IUPAC Name: N-(3-ethylphenyl)-2-phenylacetamide | CAS Registry Number: 95384-51-3
Synonyms: N-(3-ethylphenyl)-2-phenylacetamide, ST50920163, ZINC00442170, ACMC-20lzr7, CBMicro_015844, AC1LI47K, CTK3G8897, MolPort-001-503-663, STK448704, AKOS003271260, MCULE-8654190655, BIM-0015827.P001

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MIOINAPJPLSPIM-UHFFFAOYSA-N

95384-51-3

Benzeneacetamide, N-(3-fluorophenyl)- (2 suppliers)

IUPAC Name: N-(3-fluorophenyl)-2-phenylacetamide | CAS Registry Number: 5215-27-0
Synonyms: N-(3-fluorophenyl)-2-phenylacetamide, ST50921433, ZINC00513670, AC1LJHI6, ARONIS26927, CTK1G3280, MolPort-001-029-487, STK412764, AKOS001215684, MCULE-6771096389, T5533229

Molecular Formula:	C₁₄H₁₂FNO	Molecular Weight:	229.249583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YESMIKZYGVRYED-UHFFFAOYSA-N

5215-27-0

Benzeneacetamide, N-(3-hydroxyphenyl)- (3 suppliers)

IUPAC Name: N-(3-hydroxyphenyl)-2-phenylacetamide | CAS Registry Number: 23478-26-4
Synonyms: N-(3-hydroxyphenyl)-2-phenylacetamide, NSC222646, AC1L7LIP, SureCN4423342, Oprea1_032176, CHEMBL211693, CTK1A8034, MolPort-001-623-426, AS-114, STK389126, ZINC00457374, AKOS003603308, MCULE-8747731046, NSC-222646, ST50846878, AK-918/40154841

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NOOCNVIYWCFDCM-UHFFFAOYSA-N

23478-26-4

Benzeneacetamide, N-(3-hydroxyphenyl)-4-nitro- (1 supplier)

501678-01-9

Benzeneacetamide, N-(3-hydroxypropyl)- (1 supplier)

IUPAC Name: N-(3-hydroxypropyl)-2-phenylacetamide | CAS Registry Number: 124932-16-7
Synonyms: N-(3-hydroxypropyl)-2-phenylacetamide, SCHEMBL6289077, MolPort-008-507-899, N-(3-Hydroxypropyl)benzeneacetamide, ZINC19780782, AKOS008975985, AO-854/40152027

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SQVPNGSAPVCQEJ-UHFFFAOYSA-N

124932-16-7

Benzeneacetamide, N-(3-iodophenyl)- (2 suppliers)

IUPAC Name: N-(3-iodophenyl)-2-phenylacetamide | CAS Registry Number: 95384-52-4
Synonyms: ZINC05443531, AC1OQOYI, ACMC-20lzr8, CTK3G8896, N-(3-iodophenyl)-2-phenylacetamide, AKOS001281363, MCULE-1188135244, T5624623

Molecular Formula:	C₁₄H₁₂INO	Molecular Weight:	337.155650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KBHAKMSGXOMFLF-UHFFFAOYSA-N

95384-52-4

Benzeneacetamide, N-(3-mercapto-1-oxo-2-butenyl)- (1 supplier)

IUPAC Name: N-(2-phenylacetyl)-3-sulfanylbut-2-enamide | CAS Registry Number: 88152-48-1
Synonyms: CTK3B6911

Molecular Formula:	C₁₂H₁₃NO₂S	Molecular Weight:	235.302120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CWIHOUJIYDTTGT-UHFFFAOYSA-N

88152-48-1

Benzeneacetamide, N-(3-methoxyphenyl)- (5 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2-phenylacetamide | CAS Registry Number: 50916-19-3
Synonyms: N-(3-methoxyphenyl)-2-phenylacetamide, SMR000102991, AC1LGIE9, Bionet2_001094, Oprea1_111811, MLS000106019, MLS002152974, CTK1G5800, MolPort-002-144-952, HMS1367B16, HMS2220E18, STK144847, ZINC00298968, AKOS001056078, MCULE-9172705693, AO-548/09694032, T5234504

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTRFKRQPUNYSMZ-UHFFFAOYSA-N

50916-19-3

Benzeneacetamide, N-(3-methoxyphenyl)-a-methyl-4-(2-methylpropyl)-, (R)- (1 supplier)

192582-27-7

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