Benzeneacetamide, N-(3,5-dinitrophenyl)-a-methyl-4-(2-methylpropyl)-,Benzeneacetamide, N-(3-aminopropyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

52951 to 53000 of 183840 results Page:

[1060] 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080

PRODUCT NAME

CAS Registry Number

Benzeneacetamide, N-(3,5-dinitrophenyl)-a-methyl-4-(2-methylpropyl)- (0 suppliers)

135241-50-8

Benzeneacetamide, N-(3-aminopropyl)- (0 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)- (3 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)- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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)- (0 suppliers)

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)- (2 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

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

192582-46-0

Benzeneacetamide, N-(3-methyl-1,2,4-thiadiazol-5-yl)-N-2-propenyl- (0 suppliers)

IUPAC Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-2-phenyl-N-prop-2-enylacetamide | CAS Registry Number: 62347-34-6
Synonyms: SureCN11508197, CTK2C1895

Molecular Formula:	C₁₄H₁₅N₃OS	Molecular Weight:	273.353400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTAQWQFQUQDSGU-UHFFFAOYSA-N

62347-34-6

BENZENEACETAMIDE, N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (0 suppliers)

IUPAC Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-2-phenylacetamide | CAS Registry Number: 645418-14-0
Synonyms: SureCN5248378, CTK2A5335, ALB-H09881586, Benzeneacetamide, N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₈H₁₇N₃O	Molecular Weight:	291.347080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NCVCIYLVHXMMDG-UHFFFAOYSA-N

645418-14-0

Benzeneacetamide, N-(3-methylcyclohexyl)-a-oxo- (1 supplier)

118616-63-0

Benzeneacetamide, N-(3-methylphenyl)- (0 suppliers)

IUPAC Name: N-(3-methylphenyl)-2-phenylacetamide | CAS Registry Number: 50916-16-0
Synonyms: N-(3-methylphenyl)-2-phenylacetamide, ST004428, Acetamide, N-(3-methylphenyl)-2-phenyl-, ZINC00064835, AC1LB9SQ, CBMicro_012917, SureCN259620, CTK1G5801, MolPort-001-619-478, SMSF0004007, STK016583, AKOS002957241, CB01998, MCULE-7750132293, BIM-0012961.P001

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XIZNMZFOCKTOLH-UHFFFAOYSA-N

50916-16-0

Benzeneacetamide, N-(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)- (0 suppliers)

IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-phenylacetamide | CAS Registry Number: 112289-97-1
Synonyms: ACMC-20mfxh, AGN-PC-01FG8A, CTK0D2196

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.319900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXTVFQHNQCPMPY-UHFFFAOYSA-N

112289-97-1

Benzeneacetamide, N-(4,5-dimethyl-2-thiazolyl)-2-methyl- (1 supplier)

196798-37-5

Benzeneacetamide, N-(4,5-dimethyl-2-thiazolyl)-4-[[7-(2-hydroxyethoxy)-6-methoxy-4-quinazolinyl]oxy]- (1 supplier)

883988-15-6

BENZENEACETAMIDE, N-(4-AMINO-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-5-PYRIMIDINYL)-3,4-DIMETHOXY-N-(PHENYLMETHYL)- (2 suppliers)

IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-benzyl-2-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 167299-18-5
Synonyms: CTK4D2615, AG-E-16691

Molecular Formula:	C₂₂H₂₄N₄O₅	Molecular Weight:	424.449760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XKWOEELHSCLANY-UHFFFAOYSA-N

167299-18-5

BENZENEACETAMIDE, N-(4-AMINO-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-5-PYRIMIDINYL)-4-(DIMETHYLAMINO)-N-(PHENYLMETHYL)- (1 supplier)

IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-benzyl-2-[4-(dimethylamino)phenyl]acetamide | CAS Registry Number: 167299-16-3
Synonyms: CTK4D2614, AG-E-16690

Molecular Formula:	C₂₂H₂₅N₅O₃	Molecular Weight:	407.465600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SWBBVTKEBNSEOE-UHFFFAOYSA-N

167299-16-3

BENZENEACETAMIDE, N-(4-AMINO-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-5-PYRIMIDINYL)-4-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 167299-45-8
Synonyms: SureCN8394013, CTK4D2616, AG-E-16692

Molecular Formula:	C₁₄H₁₃F₃N₄O₃	Molecular Weight:	342.273230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: TYVVMGYBFDVNCK-UHFFFAOYSA-N

167299-45-8

BENZENEACETAMIDE, N-(4-AMINO-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-5-PYRIMIDINYL)-4-FLUORO-N-(PHENYLMETHYL)- (1 supplier)

IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-benzyl-2-(4-fluorophenyl)acetamide | CAS Registry Number: 167299-13-0
Synonyms: CTK4D2611, AG-E-16687, Benzeneacetamide, N-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-4-fluoro-N-(phenylmethyl)-, Benzeneacetamide,N-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-4-fluoro-N-(phenylmethyl)-

Molecular Formula:	C₂₀H₁₉FN₄O₃	Molecular Weight:	382.388263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XZBCDULUQSKZHR-UHFFFAOYSA-N

167299-13-0

BENZENEACETAMIDE, N-(4-AMINO-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-5-PYRIMIDINYL)-4-METHOXY-N-(PHENYLMETHYL)- (1 supplier)

IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-benzyl-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 167299-14-1
Synonyms: CTK4D2612, AG-E-16688

Molecular Formula:	C₂₁H₂₂N₄O₄	Molecular Weight:	394.423780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KIEIEROKSVUWQH-UHFFFAOYSA-N

167299-14-1

BENZENEACETAMIDE, N-(4-AMINO-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-5-PYRIMIDINYL)-N-(PHENYLMETHYL)- (1 supplier)

IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-benzyl-2-phenylacetamide | CAS Registry Number: 167299-12-9
Synonyms: CTK4D2610, AG-E-16686, Benzeneacetamide, N-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-N-(phenylmethyl)-, Benzeneacetamide,N-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-N-(phenylmethyl)-

Molecular Formula:	C₂₀H₂₀N₄O₃	Molecular Weight:	364.397800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXDXTAMKUSIHIJ-UHFFFAOYSA-N

167299-12-9

BENZENEACETAMIDE, N-(4-AMINO-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-5-PYRIMIDINYL)-N-(PHENYLMETHYL)-4-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-benzyl-2-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 167299-15-2
Synonyms: CTK4D2613, AG-E-16689

Molecular Formula:	C₂₁H₁₉F₃N₄O₃	Molecular Weight:	432.395770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: URFGNQKOFQZSRM-UHFFFAOYSA-N

167299-15-2

Benzeneacetamide, N-(4-amino-2-benzoylphenyl)-2-methyl- (1 supplier)

366456-40-8

Benzeneacetamide, N-(4-amino-2-benzoylphenyl)-3-methyl- (1 supplier)

366456-41-9

Benzeneacetamide, N-(4-amino-2-hydroxyphenyl)-4-chloro- (1 supplier)

118383-56-5

Benzeneacetamide, N-(4-amino-4-oxobutyl)- (0 suppliers)

IUPAC Name: 4-[(2-phenylacetyl)amino]butanamide | CAS Registry Number: 90068-19-2
Synonyms: AGN-PC-00LWRJ, SureCN14648000, CTK3I4830

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FHDGBNFLJZTWAE-UHFFFAOYSA-N

90068-19-2

Benzeneacetamide, N-(4-amino-4-oxobutyl)-N-hexyl- (0 suppliers)

IUPAC Name: 4-[hexyl-(2-phenylacetyl)amino]butanamide | CAS Registry Number: 90068-25-0
Synonyms: AGN-PC-00LWSY, CTK3I4824

Molecular Formula:	C₁₈H₂₈N₂O₂	Molecular Weight:	304.427120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZTTWNBASDQFMF-UHFFFAOYSA-N

90068-25-0

Benzeneacetamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2,3-difluoro- (1 supplier)

904308-53-8

Benzeneacetamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2,5-dimethoxy-4-(methylsulfonyl)- (1 supplier)

IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(2,5-dimethoxy-4-methylsulfonylphenyl)acetamide | CAS Registry Number: 894803-86-2
Synonyms: Kinome_3024, SureCN1145456, CHEMBL210963, AGN-PC-00B627, Aminopyridine-Based Inhibitor 6s, KB-75001, N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(2,5-dimethoxy-4-methylsulfonylphenyl)acetamide, Benzeneacetamide,N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2,5-dimethoxy-4-(methylsulfonyl)-

Molecular Formula:	C₁₉H₂₂N₄O₆S	Molecular Weight:	434.466180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UIRLFLOVKAOFEX-UHFFFAOYSA-N

894803-86-2

Benzeneacetamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-bromo- (1 supplier)

904307-90-0

Benzeneacetamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-fluoro- (1 supplier)

904307-80-8

Benzeneacetamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-nitro- (1 supplier)

904308-15-2

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