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CHEMICAL products beginning with : P
97501 to 97550 of 140898 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 1946 1947 1948 1949 1950 [1951] 1952 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanamide,N-[9-[(2-fluorophenyl)methyl]-2,3,4,9-tetrahydro-6-methyl-1H-carbazol-3-yl]-2-methyl- (0 suppliers)918790-84-8
Propanamide,N-[9-[(2R)-2,3-dihydro-2-furanyl]-9H-purin-6-yl]-2,2-dimethyl- (0 suppliers)132178-50-8
Propanamide,N-[9-[(3-aminophenyl)methyl]-6-cyano-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-methyl- (0 suppliers)918791-30-7
Propanamide,N-[9-[(3-bromophenyl)methyl]-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-methyl- (0 suppliers)918791-21-6
Propanamide,N-[9-[(3-bromophenyl)methyl]-6-cyano-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-methyl- (0 suppliers)918791-26-1
Propanamide,N-[9-[(3-chlorophenyl)methyl]-2,3,4,9-tetrahydro-6-methyl-1H-carbazol-3-yl]-2-methyl- (0 suppliers)918790-89-3
Propanamide,N-[9-[(3-chlorophenyl)methyl]-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-methyl- (0 suppliers)918790-44-0
Propanamide,N-[9-[(3-cyanophenyl)methyl]-2,3,4,9-tetrahydro-6-methyl-1H-carbazol-3-yl]-2-methyl- (0 suppliers)918790-91-7
Propanamide,N-[9-[(3-cyanophenyl)methyl]-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-methyl- (0 suppliers)918790-48-4
Propanamide,N-[9-[(3-fluorophenyl)methyl]-2,3,4,9-tetrahydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-carbazol-3-yl]-2-methyl- (0 suppliers)918792-82-2
Propanamide,N-[9-[(3-fluorophenyl)methyl]-2,3,4,9-tetrahydro-6-hydroxy-1H-carbazol-3-yl]-2-methyl- (0 suppliers)918791-31-8
Propanamide,N-[9-[(3-fluorophenyl)methyl]-2,3,4,9-tetrahydro-6-methyl-1H-carbazol-3-yl]-2-methyl- (0 suppliers)918790-88-2
Propanamide,N-[9-[(3-fluorophenyl)methyl]-2,3,4,9-tetrahydro-8-methyl-1H-carbazol-3-yl]-2-methyl- (0 suppliers)918791-01-2
Propanamide,N-[9-[(3-fluorophenyl)methyl]-6-(6-fluoro-3-pyridinyl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-methyl- (0 suppliers)918791-76-1
Propanamide,N-[9-[(3-fluorophenyl)methyl]-6-formyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-methyl- (0 suppliers)918792-40-2
Propanamide,N-[9-[(4-chlorophenyl)methyl]-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-methyl- (0 suppliers)918790-53-1
Propanamide,N-[9-[(4-cyanophenyl)methyl]-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-methyl- (0 suppliers)918790-54-2
Propanamide,N-[9-cyclobutyl-6-[2-(4-nitrophenyl)ethoxy]-9H-purin-2-yl]-2-methyl- (0 suppliers)143325-61-5
Propanamide,N-[cyano(trifluoromethyl)phenyl]-3-(fluorophenoxy)-2-hydroxy-2-methyl-,(2S)- (0 suppliers)629614-83-1
Propanamide,N-[hexahydro-1-(phenylmethyl)-1H-azepin-4-yl]-N-phenyl- (0 suppliers)143943-95-7
Propanamide,N-1-naphthalenyl- (2 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-ylpropanamide | CAS Registry Number: 2868-38-4
Synonyms: N-(naphthalen-1-yl)propanamide, N-(1-naphthyl)propanamide, AN-652/13319012, N-naphthylpropanamide, NSC204709, N-1-naphthylpropanamide, AC1L7A2E, AC1Q2RT2, SureCN1285414, N-naphthalen-1-ylpropanamide, MLS000698032, N-(naphthalen-1-yl) propanamide, MolPort-001-495-389, HMS2632I21, STK450131, ZINC00362574, AKOS002945094, MCULE-2461330856, NSC-204709, SMR000229008

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CEXMYXRLKBMHFX-UHFFFAOYSA-N

2868-38-4
PROPANAMIDE,N-1H-BENZO[D]IMIDAZOL-1-YL- (2 suppliers)
Compound Structure IUPAC Name: N-(benzimidazol-1-yl)propanamide | CAS Registry Number: 40995-19-5
Synonyms: Propanamide,N-1H-benzimidazol-1-yl-

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEDCCDKZADCLHC-UHFFFAOYSA-N

40995-19-5
PROPANAMIDE,N-1H-BENZO[D]IMIDAZOL-2-YL- (2 suppliers)
Compound Structure IUPAC Name: N-(1H-benzimidazol-2-yl)propanamide | CAS Registry Number: 17413-08-0
Synonyms: N-(1H-benzimidazol-2-yl)propanamide, STK408825, N-(1H-benzo[d]imidazol-2-yl)propionamide, AC1LHDKL, SCHEMBL11167021, CTK8H2609, MolPort-004-753-850, ZINC363136, N-1H-benzimidazol-2-ylPropanamide, AKOS003880675, MCULE-2404536330, AK440521, DA-43519, N-(1H-1,3-benzimidazol-2-yl)propanamide, N-(1H-1,3-benzodiazol-2-yl)propanamide, KB-109533

Molecular Formula: C10H11N3OMolecular Weight: 189.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YAURMDVFWWAYJC-UHFFFAOYSA-N

17413-08-0
PROPANAMIDE,N-1H-BENZOTRIAZOL-1-YL- (2 suppliers)
Compound Structure IUPAC Name: N-(benzotriazol-1-yl)propanamide | CAS Registry Number: 501917-74-4
Synonyms: AKOS027408629, AK451731, HE345980, N-(1H-Benzo[d][1,2,3]triazol-1-yl)propionamide

Molecular Formula: C9H10N4OMolecular Weight: 190.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGDPZRFHNWBFIR-UHFFFAOYSA-N

501917-74-4
Propanamide,N-2,1-benzisothiazol-3-yl-3-chloro-N-(2-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,1-benzothiazol-3-yl)-3-chloro-N-(2-methylpropyl)propanamide | CAS Registry Number: 68268-44-0
Synonyms: CCRIS 8374, N-(2,1-Benzisothiazol-3-yl)-3-chloro-N-(2-methylpropyl)propanamide, Propanamide, N-(2,1-benzisothiazol-3-yl)-3-chloro-N-(2-methylpropyl)-, LP105669, N-(2,1-BENZOTHIAZOL-3-YL)-3-CHLORO-N-(2-METHYLPROPYL)PROPANAMIDE

Molecular Formula: C14H17ClN2OSMolecular Weight: 296.813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UAIUZMOAZJUCJF-UHFFFAOYSA-N

68268-44-0
Propanamide,N-2,1-benzisothiazol-3-yl-3-chloro-N-ethyl- (0 suppliers)68268-11-1
Propanamide,N-2,1-benzisothiazol-3-yl-3-chloro-N-methyl- (0 suppliers)68267-99-2
PROPANAMIDE,N-2-BENZOTHIAZOLYL- (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)propanamide | CAS Registry Number: 3004-59-9
Synonyms: N-(1,3-benzothiazol-2-yl)propanamide, ST50287014, AC1MZXCG, BAS 09532259, ChemDiv2_003544, N-benzothiazol-2-ylpropanamide, CHEMBL568735, SCHEMBL6206186, N-(benzothiazol-2-yl)propanamide, N-Benzothiazol-2-yl-propionamide, MolPort-001-488-948, HMS1379B02, STK158958, ZINC00097535, AKOS000654668, MCULE-4451000174, IDI1_002259, EU-0074358, T5684477

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYWYJGXIHQNKFE-UHFFFAOYSA-N

3004-59-9
PROPANAMIDE,N-2-BENZOTHIAZOLYL-2-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-fluoropropanamide | CAS Registry Number: 368873-12-5
Synonyms: AKOS027406019, AK448083, N-(Benzo[d]thiazol-2-yl)-2-fluoropropanamide

Molecular Formula: C10H9FN2OSMolecular Weight: 224.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZESRLHUWKVNIOD-UHFFFAOYSA-N

368873-12-5
PROPANAMIDE,N-3-ISOXAZOLYL-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(1,2-oxazol-3-yl)propanamide | CAS Registry Number: 524934-16-5
Synonyms: 2-methyl-N-(1,2-oxazol-3-yl)propanamide, ST50938137, AC1N3X00, N-(Isoxazol-3-yl)isobutyramide, SCHEMBL12055866, MolPort-001-535-663, ZINC5726892, N-isoxazol-3-yl-2-methylpropanamide, STK448755, AKOS003285413, MCULE-1153809022, AK452436

Molecular Formula: C7H10N2O2Molecular Weight: 154.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVKSOBJFNOGURW-UHFFFAOYSA-N

524934-16-5
Propanamide,N-6-quinolinyl-3-[[3-(triethylsilyl)propyl]amino]-, hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: N-quinolin-6-yl-3-(3-triethylsilylpropylamino)propanamide;dihydrochloride | CAS Registry Number: 121221-05-4
Synonyms: N-6-Quinolinyl-3-((3-(triethylsilyl)propyl)amino)propanamide dihydrochloride, Propanamide, N-6-quinolinyl-3-((3-(triethylsilyl)propyl)amino)-, dihydrochloride, AC1MIRJJ, LS-119389, N-quinolin-6-yl-3-(3-triethylsilylpropylamino)propanamide dihydrochloride

Molecular Formula: C21H35Cl2N3OSiMolecular Weight: 444.513600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OCRJDPKQPVNSST-UHFFFAOYSA-N

121221-05-4
Propanamide,N-9H-xanthen-9-yl- (1 supplier)
Compound Structure IUPAC Name: N-(9H-xanthen-9-yl)propanamide | CAS Registry Number: 6325-99-1
Synonyms: n-(9h-xanthen-9-yl)propanamide, NSC31160, AC1L5P9U, AC1Q5O4W, SureCN3945217, AR-1J9768, NSC-31160

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVMVAWFZHRSVIP-UHFFFAOYSA-N

6325-99-1
PROPANAMIDE,N-ACETYL-N-BUTYL- (3 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-butylpropanamide | CAS Registry Number: 177592-68-6
Synonyms: N-Acetyl-N-butylpropionamide, AKOS027400718, AK440900

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXNPTEQRMXDHCX-UHFFFAOYSA-N

177592-68-6
PROPANAMIDE,N-ACETYL-N-METHYL-2-OXO- (2 suppliers)97382-53-1
Propanamide,N-bicyclo[2.2.1]hept-2-yl-3-(diethylamino)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-3-(diethylamino)propanamide;hydrochloride | CAS Registry Number: 102128-94-9
Synonyms: ERL 358, 3-(Diethylamino)-N-(2-norbornanyl)propionamide hydrochloride, Propionamide, 3-(diethylamino)-N-(2-norbornanyl)-, hydrochloride, AC1MI7SE, LS-124140, N-(3-bicyclo[2.2.1]heptanyl)-3-(diethylamino)propanamide hydrochloride

Molecular Formula: C14H27ClN2OMolecular Weight: 274.829980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TVDRBQUPVIFQTP-UHFFFAOYSA-N

102128-94-9
Propanamide,N-bromo-2-chloro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-bromo-2-chloro-2-methylpropanamide | CAS Registry Number: 6552-42-7
Synonyms: NSC402026, AC1L81KV, N-bromo-2-chloro-2-methylpropanamide, NSC-402026

Molecular Formula: C4H7BrClNOMolecular Weight: 200.461480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTYKWBLZAJLGCR-UHFFFAOYSA-N

6552-42-7
PROPANAMIDE,N-BUTOXY-N-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: N-butoxy-N-chloropropanamide | CAS Registry Number: 901117-67-7
Synonyms: Propanamide,N-butoxy-N-chloro-

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UITLWSIEMMTRIF-UHFFFAOYSA-N

901117-67-7
Propanamide,N-butyl-2-hydroxy- (4 suppliers)
Compound Structure IUPAC Name: N-butyl-2-hydroxypropanamide | CAS Registry Number: 3328-88-9
Synonyms: n-butyl-2-hydroxypropanamide, NSC11070, AC1L5CJN, AC1Q5P80, SCHEMBL8815679, NSC-11070, AKOS009592275, LP085516, OR039452

Molecular Formula: C7H15NO2Molecular Weight: 145.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYPXVBKQCDCNCD-UHFFFAOYSA-N

3328-88-9
Propanamide,N-butyl-2-methyl-N-[5-[3-(trifluoromethyl)phenyl]-2-furanyl]- (0 suppliers)62223-34-1
PROPANAMIDE,N-BUTYL-2-OXO- (2 suppliers)98435-83-7
PROPANAMIDE,N-BUTYL-N-(2-HYDROXYETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(2-hydroxyethyl)propanamide | CAS Registry Number: 200061-53-6
Synonyms: Propanamide,N-butyl-N- -, SCHEMBL7719427, CTK8H4883, AKOS009219979

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIXYIWJDSQIDGK-UHFFFAOYSA-N

200061-53-6
Propanamide,N-butyl-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N-phenylpropanamide | CAS Registry Number: 63915-99-1
Synonyms: Propionanilide, N-butyl-, N-Butylpropionanilide, N-butyl-N-phenylpropanamide, NSC6914, AC1L3T4L, Propanamide, N-butyl-N-phenyl-, CTK8J7847, NSC-6914, AKOS008919361, LS-124340

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVMNYOQXNWCYTG-UHFFFAOYSA-N

63915-99-1
Propanamide,N-cyclohexyl- (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexylpropanamide | CAS Registry Number: 1126-56-3
Synonyms: N-Cyclohexylpropanamide, Propanamide, N-cyclohexyl-, ST089288, NSC35189, AC1L5SVH, AC1Q5NAD, SureCN931108, ARONIS004784, MolPort-001-542-470, AR-1L2095, NSC-35189, STK050160, ZINC00586785, AKOS000494164, MCULE-3419977107, KB-104496

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSLMDZTZEPAYCP-UHFFFAOYSA-N

1126-56-3
PROPANAMIDE,N-CYCLOPENTYL-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-N-methylpropanamide | CAS Registry Number: 78021-82-6
Synonyms: SCHEMBL6392070, CTK9A4760, Propanamide,N-cyclopentyl-N-methyl-, AKOS009125406

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTDVPMUMWOKTSE-UHFFFAOYSA-N

78021-82-6
PROPANAMIDE,N-CYCLOPROPYL-N-[(1,2-DIHYDRO-6-METHYL-2-OXO-3-QUINOLINYL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide | CAS Registry Number: 606095-24-3
Synonyms: AC1LH2J3, Oprea1_814154, MolPort-000-088-236, N-cyclopropyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide, ZINC00411131, AKOS000684388, Propanamide,N-cyclopropyl-N-[ methyl]-, ASN 05989341

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTBKYBMWCOOPAO-UHFFFAOYSA-N

606095-24-3
PROPANAMIDE,N-ETHYL-2,2-DIMETHYL-N-(2-METHYL-2-PROPEN-1-YL)- (2 suppliers)919866-02-7
Propanamide,N-ethyl-2-[[(phenylamino)- carbonyl]oxy]-,(2R)-,mixt. with N'-[3-chloro-4-[5-(1,1-dimethylethyl)-2- oxo-1,3,4-oxadiazol-3(2H)-yl]phenyl]-N,Ndimethylurea (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,1-dimethylurea;[1-(ethylamino)-1-oxopropan-2-yl] N-phenylcarbamate | CAS Registry Number: 63734-03-2
Synonyms: (2R)-1-(ethylamino)-1-oxopropan-2-yl phenylcarbamate - 3-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3(2H)-yl)-3-chlorophenyl]-1,1-dimethylurea (1:1)

Molecular Formula: C27H35ClN6O6Molecular Weight: 575.056400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GKWZSXGWWXYSKG-UHFFFAOYSA-N

63734-03-2
Propanamide,N-ethyl-2-[5-(4-fluorophenoxy)-2-nitrophenoxy]-N-(2-furanylmethyl)- (0 suppliers)88230-50-6
PROPANAMIDE,N-ETHYL-2-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-hydroxypropanamide | CAS Registry Number: 6280-14-4
Synonyms: N-Ethyl-2-hydroxypropionamide, NSC11061, MolPort-004-769-962, CID95456, EINECS 228-479-3

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWHWWMHNXSWQLD-UHFFFAOYSA-N

6280-14-4
PROPANAMIDE,N-ETHYL-2-HYDROXY-,(R)- (6 suppliers)
Compound Structure IUPAC Name: (2R)-N-ethyl-2-hydroxypropanamide | CAS Registry Number: 152970-08-6
Synonyms: SCHEMBL8422166, (R)-N-Ethyl-2-hydroxypropanamide, ZINC5852670, AKOS027322927, AK314500

Molecular Formula: C5H11NO2Molecular Weight: 117.148 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWHWWMHNXSWQLD-SCSAIBSYSA-N

152970-08-6
97501 to 97550 of 140898 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 1946 1947 1948 1949 1950 [1951] 1952 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
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