Benzenepropanamide, N-(4-oxocyclohexyl)-,Benzenepropanamide, N-(4-pentylphenyl)-4-(1-pyrrolidinylmethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

72501 to 72550 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenepropanamide, N-(4-oxocyclohexyl)- (0 suppliers)

713526-53-5

Benzenepropanamide, N-(4-pentylphenyl)-4-(1-pyrrolidinylmethyl)- (1 supplier)

742085-25-2

BENZENEPROPANAMIDE, N-(5-HYDROXY-1H-INDAZOL-3-YL)- (2 suppliers)

IUPAC Name: N-(5-hydroxy-1H-indazol-3-yl)-3-phenylpropanamide | CAS Registry Number: 511204-84-5
Synonyms: CTK1G5412, Benzenepropanamide, N-(5-hydroxy-1H-indazol-3-yl)-

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.309200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HKGAZGBNQCSBDB-UHFFFAOYSA-N

511204-84-5

BENZENEPROPANAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-1-METHYL-2,4-DIOXO-3-PROPYL-5-PYRIMIDINYL)- (2 suppliers)

IUPAC Name: N-(6-amino-1-methyl-2,4-dioxo-3-propylpyrimidin-5-yl)-3-phenylpropanamide | CAS Registry Number: 132940-69-3
Synonyms: CTK4B8253, AG-D-67083

Molecular Formula:	C₁₇H₂₂N₄O₃	Molecular Weight:	330.381580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OQKDGCFSZWEWII-UHFFFAOYSA-N

132940-69-3

BENZENEPROPANAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-5-PYRIMIDINYL)- (2 suppliers)

IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-3-phenylpropanamide | CAS Registry Number: 132940-68-2
Synonyms: CTK4B8252, AG-D-67082

Molecular Formula:	C₁₉H₂₆N₄O₃	Molecular Weight:	358.434740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KGJDKVYGRXBMFZ-UHFFFAOYSA-N

132940-68-2

BENZENEPROPANAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-5-PYRIMIDINYL)--ALPHA--ETHYL- (1 supplier)

IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-2-benzylbutanamide | CAS Registry Number: 159722-58-4
Synonyms: RZLMIHFLJKHOAR-UHFFFAOYSA-N

Molecular Formula:	C₂₁H₃₀N₄O₃	Molecular Weight:	386.496 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZLMIHFLJKHOAR-UHFFFAOYSA-N

159722-58-4

BENZENEPROPANAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-5-PYRIMIDINYL)--ALPHA--METHYL- (1 supplier)

IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-2-methyl-3-phenylpropanamide | CAS Registry Number: 130296-14-9
Synonyms: GTHNPPBBXDJQQB-UHFFFAOYSA-N

Molecular Formula:	C₂₀H₂₈N₄O₃	Molecular Weight:	372.469 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GTHNPPBBXDJQQB-UHFFFAOYSA-N

130296-14-9

BENZENEPROPANAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-5-PYRIMIDINYL)--ALPHA--PROPYL- (1 supplier)

137685-75-7

BENZENEPROPANAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-5-PYRIMIDINYL)--BTA--METHYL- (1 supplier)

IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-3-phenylbutanamide | CAS Registry Number: 160919-44-8
Synonyms: TZEZTTPTEOWXKO-UHFFFAOYSA-N, Benzenepropanamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)--b?ta--methyl-

Molecular Formula:	C₂₀H₂₈N₄O₃	Molecular Weight:	372.469 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TZEZTTPTEOWXKO-UHFFFAOYSA-N

160919-44-8

BENZENEPROPANAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PROPYL-5-PYRIMIDINYL)- (2 suppliers)

IUPAC Name: N-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-3-phenylpropanamide | CAS Registry Number: 132940-70-6
Synonyms: CTK4B8254, AG-D-67084

Molecular Formula:	C₁₇H₂₂N₄O₃	Molecular Weight:	330.381580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JPFBFMUSOYAOQL-UHFFFAOYSA-N

132940-70-6

Benzenepropanamide, N-(6-chloro-1H-indazol-3-yl)- (1 supplier)

599192-09-3

Benzenepropanamide, N-(6-chloro-3-pyridazinyl)-a-[[(4-methylphenyl)sulfonyl]amino]-, (S)- (1 supplier)

139963-19-2

Benzenepropanamide, N-(cyanoacetyl)-b-oxo- (0 suppliers)

113308-09-1

Benzenepropanamide, N-(cyanomethyl)-3,5-diiodo-4-methoxy-a-[[4-(4-morpholinyl)benzoyl]amino]-, (aS)- (1 supplier)

676477-53-5

Benzenepropanamide, N-(cyanomethyl)-3-ethyl-4-hydroxy-5-iodo-a-[[4-(4-morpholinyl)benzoyl]amino]-, (aS)- (1 supplier)

676477-63-7

Benzenepropanamide, N-(cyanomethyl)-4-hydroxy-3,5-diiodo-a-[[4-(4-morpholinyl)benzoyl]amino]-, (aS)- (1 supplier)

676477-45-5

Benzenepropanamide, N-(cyanomethyl)-4-hydroxy-3,5-diiodo-a-[[4-[2-(4-methyl-1-piperazinyl)-4-thiazolyl]benzoyl]amino]-, (aS)- (1 supplier)

676477-54-6

Benzenepropanamide, N-(cyanomethyl)-4-hydroxy-3,5-diiodo-a-[[4-[2-(4-pyridinylamino)-4-thia zolyl]benzoyl]amino]-, (aS)- (1 supplier)

676477-47-7

Benzenepropanamide, N-(cyanomethyl)-4-hydroxy-3-iodo-5-methyl-a-[[4-(4-morpholinyl)benzoyl]amino]-, (aS)- (1 supplier)

676477-55-7

Benzenepropanamide, N-(diaminophosphinyl)- (1 supplier)

189329-74-6

Benzenepropanamide, N-(diaminophosphinyl)-2,4-difluoro- (1 supplier)

189329-78-0

Benzenepropanamide, N-(diaminophosphinyl)-3-fluoro- (1 supplier)

189329-79-1

Benzenepropanamide, N-(diaminophosphinyl)-4-fluoro- (1 supplier)

189329-75-7

Benzenepropanamide, N-(hydroxymethyl)-b-phenyl- (1 supplier)

66192-30-1

Benzenepropanamide, N-(phenylmethyl)- (2 suppliers)

IUPAC Name: N-benzyl-3-phenylpropanamide | CAS Registry Number: 10264-10-5
Synonyms: N-benzyl-3-phenylpropanamide, ST040434, ZINC00143181, ChemDiv2_000344, SureCN1661081, 3-phenyl-N-benzylpropanamide, Oprea1_411771, Oprea1_804728, MLS000722887, AC1LE573, ARONIS020184, N-Benzyl-3-phenyl-propionamide, CTK0G7509, MolPort-001-485-487, HMS1369P14, HMS2605N04, STK084554, AKOS000487507, MCULE-5972393513, SMR000304882

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

InChIKey: FEOUTXCSJHUHLP-UHFFFAOYSA-N

10264-10-5

Benzenepropanamide, N-[(1R)-2-[4-[[3-(1,3-benzodioxol-5-yl)-2-methylpropyl]amino]-1-piperidinyl]-1-(1H-indol-3-ylmethyl)-2-oxoethyl]- (3 suppliers)

1127440-16-7

Benzenepropanamide, N-[(1S)-2-methyl-1-(1-pyrrolidinylcarbonyl)propyl]-?AS-1 (7 suppliers)

IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-3-phenylpropanamide | CAS Registry Number: 566914-00-9
Synonyms: IL-1R Antagonist, BB-loop Mimic, TIR Domain Mimic, Hydrocinnamoyl-L-valyl Pyrrolidine, SCHEMBL425573, CHEMBL429330, MolPort-005-314-474, MFCD06411423, ZINC29134970, AKOS029538670, MCULE-5432548893, 1-[N-(3-Phenylpropionyl)-L-valyl]pyrrolidine, Z369818470, N-[(2S)-3-methyl-1-oxo-1-(pyrrolidin-1-yl)butan-2-yl]-3-phenylpropanamide

Molecular Formula:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DAZSWUUAFHBCGE-KRWDZBQOSA-N

566914-00-9

Benzenepropanamide, N-[(4-chloro-2-pyridinyl)methyl]- (1 supplier)

881204-90-6

Benzenepropanamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]- (2 suppliers)

IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-3-phenylpropanamide | CAS Registry Number: 105026-90-2
Synonyms: ACMC-20m7vj, AGN-PC-00J4KF, CHEMBL78640, CTK0D7697, CHEBI:225870

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DVHUTNUTHHXIPJ-UHFFFAOYSA-N

105026-90-2

BENZENEPROPANAMIDE, N-[(4-HYDROXYPHENYL)METHYL]-N-METHOXY- (1 supplier)

IUPAC Name: N-[(4-hydroxyphenyl)methyl]-N-methoxy-3-phenylpropanamide | CAS Registry Number: 922517-03-1
Synonyms: CTK3H0455, Benzenepropanamide, N-[(4-hydroxyphenyl)methyl]-N-methoxy-

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUQDMRRJAVHPSI-UHFFFAOYSA-N

922517-03-1

Benzenepropanamide, N-[(dimethylamino)carbonyl]-b-oxo- (0 suppliers)

61736-33-2

Benzenepropanamide, N-[[[4-(dimethylamino)phenyl]amino]carbonyl]- (1 supplier)

IUPAC Name: N-[[4-(dimethylamino)phenyl]carbamoyl]-3-phenylpropanamide | CAS Registry Number: 85208-72-6
Synonyms: CTK3C9138

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.378240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RTIPGGIIZUCRFN-UHFFFAOYSA-N

85208-72-6

Benzenepropanamide, N-[[4-[[(aminocarbonyl)amino]methyl]phenyl]methyl]-3-(aminoiminomethyl)-a-[(diphenylacetyl)amino]- (1 supplier)

191868-50-5

Benzenepropanamide, N-[[4-[[(aminocarbonyl)amino]methyl]phenyl]methyl]-3-(aminoiminomethyl)-a-[(diphenylacetyl)amino]-, monoacetate (1 supplier)

191868-51-6

Benzenepropanamide, N-[[4-[[(aminocarbonyl)amino]methyl]phenyl]methyl]-3-cyano-a-[(diphenylacetyl)amino]- (1 supplier)

191868-48-1

Benzenepropanamide, N-[[4-[[(aminocarbonyl)amino]methyl]phenyl]methyl]-a-[(diphenylacetyl)amino]-3-[(hydroxyamino)iminomethyl]- (1 supplier)

191868-49-2

Benzenepropanamide, N-[[4-[[4-[[2-(1H-indol-3-yl)ethyl]amino]phenyl]amino]-2-pyridinyl]methyl]- (1 supplier)

881203-42-5

Benzenepropanamide, N-[1,1-dimethyl-2-(methylphenylamino)-2-oxoethyl]-a-(hydroxymethyl)- (1 supplier)

877609-94-4

Benzenepropanamide, N-[1,1-dimethyl-2-(methylphenylamino)-2-oxoethyl]-a-methylene- (1 supplier)

877610-01-0

BENZENEPROPANAMIDE, N-[1,2,3,4-TETRAHYDRO-1-(2-THIENYLCARBONYL)-7-QUINOLINYL]- (1 supplier)

IUPAC Name: 3-phenyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide | CAS Registry Number: 1005294-21-2
Synonyms: F2049-0236, ZINC05136269, AC1ONZLR, CTK3J9050, MolPort-003-358-581, AKOS004995223, AG-D-05858, MCULE-1840749650, 3-phenyl-N-(1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)propanamide, 3-phenyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide

Molecular Formula:	C₂₃H₂₂N₂O₂S	Molecular Weight:	390.497980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUTBSCROIJQFNO-UHFFFAOYSA-N

1005294-21-2

Benzenepropanamide, N-[1,2,3,4-tetrahydro-8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-, (R)- (1 supplier)

197445-86-6

Benzenepropanamide, N-[1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]- (1 supplier)

94038-50-3

Benzenepropanamide, N-[1-(4-fluorophenyl)ethyl]-b-phenyl- (1 supplier)

96623-86-8

Benzenepropanamide, N-[1-(hydroxymethyl)-2-methylpropyl]-a-[(triphenylmethyl)amino]-, [R-(R*,S*)]- (1 supplier)

100841-29-0

Benzenepropanamide, N-[1-(hydroxymethyl)-2-methylpropyl]-a-[(triphenylmethyl)amino]-, [S-(R*,R*)]- (1 supplier)

100841-28-9

BENZENEPROPANAMIDE, N-[1-[(3,4-DICHLOROPHENYL)METHYL]-3-PYRROLIDINYL]- (1 supplier)

IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]-3-phenylpropanamide | CAS Registry Number: 828930-32-1
Synonyms: Benzenepropanamide, N-[1-[(3,4-dichlorophenyl)methyl]-3-pyrrolidinyl]-, AGN-PC-005NTV, CHEMBL224219, CTK3D5475, CHEBI:474033

Molecular Formula:	C₂₀H₂₂Cl₂N₂O	Molecular Weight:	377.307480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFIKKUMQKPOBHQ-UHFFFAOYSA-N

828930-32-1

Benzenepropanamide, N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]- (1 supplier)

479554-58-0

Benzenepropanamide, N-[1-[[[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl]amino]carbonyl]pentyl]-a-[[(1,1-dimethylethyl)sulfonyl]methyl]-, [1S-[1R*[R*(R*)],2S*,3R*]]- (9CI) (0 suppliers)

146621-72-9

Benzenepropanamide, N-[2-(2,3-dihydro-1H-indol-1-yl)phenyl]- (1 supplier)

IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-phenylpropanamide | CAS Registry Number: 71971-52-3
Synonyms: SureCN11453386, CTK2H3082

Molecular Formula:	C₂₃H₂₂N₂O	Molecular Weight:	342.433580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJYRLKNZFWQHBN-UHFFFAOYSA-N

71971-52-3

Benzenepropanamide, N-[2-(2,4-dichlorophenoxy)ethyl]-b-oxo- (0 suppliers)

870194-71-1

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