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CHEMICAL products beginning with : P
97851 to 97900 of 142662 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,3-(diethylamino)-N-ethyl-N-(1-methyl-2-phenoxyethyl)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)-N-ethyl-N-(1-phenoxypropan-2-yl)propanamide;hydrochloride | CAS Registry Number: 102128-91-6
Synonyms: C 2052, 3-(Diethylamino)-N-ethyl-N-(1-phenoxy-2-propyl)propionamide, hydrochloride, Propionamide, 3-(diethylamino)-N-ethyl-N-(1-phenoxy-2-propyl)-, hydrochloride, AC1MI7RW, LS-124131, 3-(diethylamino)-N-ethyl-N-(1-phenoxypropan-2-yl)propanamide hydrochloride

Molecular Formula: C18H31ClN2O2Molecular Weight: 342.903940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYDMPCZEEGZYOP-UHFFFAOYSA-N

102128-91-6
Propanamide,3-(diethylamino)-N-methyl-N-(1-methyl-2-phenoxyethyl)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)propanamide;hydrochloride | CAS Registry Number: 102128-92-7
Synonyms: C 1863, 3-(Diethylamino)-N-methyl-N-(1-phenoxy-2-propyl)propionamide, hydrochloride, Propionamide, 3-(diethylamino)-N-methyl-N-(1-phenoxy-2-propyl)-, hydrochloride, AC1MI7S2, LS-124138, 3-(diethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)propanamide hydrochloride

Molecular Formula: C17H29ClN2O2Molecular Weight: 328.877360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNMMEFMHCIGZQD-UHFFFAOYSA-N

102128-92-7
Propanamide,3-(diethylamino)-N-tricyclo[3.3.1.13,7]dec-1-yl- (2 suppliers)
Compound Structure IUPAC Name: N-(1-adamantyl)-3-(diethylamino)propanamide | CAS Registry Number: 30541-38-9
Synonyms: BRN 2943014, N-(1-Adamantyl)-3-(diethylamino)propionamide, Propionamide, N-(1-adamantyl)-3-(diethylamino)-, AC1L20PO, CTK8I1121, LS-124001, N-(1-adamantyl)-3-(diethylamino)propanamide, N3,N3-diethyl-N-tricyclo[3.3.1.13,7]dec-1-yl-beta-alaninamide

Molecular Formula: C17H30N2OMolecular Weight: 278.432900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTWHDKGPKCLAJV-UHFFFAOYSA-N

30541-38-9
PROPANAMIDE,3-(DIMETHYLAMINO)-N,N-DIMETHYL- (9 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-N,N-dimethylpropanamide | CAS Registry Number: 17268-47-2
Synonyms: EINECS 241-304-5, BRN 1702593, CID62711, 3-Dimethylamino-N,N-dimethylpropionamide, 3-(Dimethylamino)-N,N-dimethylpropionamide, 3-dimethylamino-N,N-dimethylpropanamide, AI3-61372, Propionamide, 3-dimethylamino-N,N-dimethyl-, Propanamide, 3-(dimethylamino)-N,N-dimethyl-, LS-124158, 4-04-00-02532 (Beilstein Handbook Reference)

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCJKJJQMCWSWGZ-UHFFFAOYSA-N

17268-47-2
PROPANAMIDE,3-(DIMETHYLAMINO)-N,N-DIMETHYL-3-THIOXO- (3 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-N,N-dimethyl-3-sulfanylidenepropanamide | CAS Registry Number: 445043-03-8
Synonyms: N,N,N',N'-Tetramethylmalonsaeuredithioamid, 33716-14-2, AKOS027407418, AK450074, N,N-Dimethyl-2-(dimethylthiocarbamoyl)acetamide, 3-(Dimethylamino)-N,N-dimethyl-3-thioxopropanamide

Molecular Formula: C7H14N2OSMolecular Weight: 174.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQCYUXLPIBMRKX-UHFFFAOYSA-N

445043-03-8
Propanamide,3-(dimethylamino)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)- (1 supplier)923029-74-7
Propanamide,3-(dimethylamino)-N-[(4-hydroxy-3-methoxyphenyl)methyl]- (1 supplier)88141-75-7
Propanamide,3-(dimethylamino)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-,monohydrochloride (1 supplier)88141-76-8
Propanamide,3-(dimethylamino)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)89757-73-3
Propanamide,3-(dimethylamino)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-,monohydrochloride (1 supplier)89757-97-1
PROPANAMIDE,3-(DIMETHYLAMINO)-N-HYDROXY- (4 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-N-hydroxypropanamide | CAS Registry Number: 85594-19-0
Synonyms: Propanamide,3- -N-hydroxy-

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOJYWPRJVTYGFK-UHFFFAOYSA-N

85594-19-0
PROPANAMIDE,3-(DIMETHYLAMINO)-N-METHOXY-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-N-methoxy-N-methylpropanamide | CAS Registry Number: 405212-55-7
Synonyms: SCHEMBL14081818, AKOS017333649, AK449098, OR267776, 3-(Dimethylamino)-N-methoxy-N-methylpropanamide, 3-(Dimethylamino)-N-methyl-N-methoxypropanamide

Molecular Formula: C7H16N2O2Molecular Weight: 160.217 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYBGQLWSZXXFPK-UHFFFAOYSA-N

405212-55-7
PROPANAMIDE,3-(DIMETHYLAMINO)-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-N-methylpropanamide | CAS Registry Number: 116882-92-9
Synonyms: SCHEMBL4774589, 3-(Dimethylamino)-N-methylpropanamide, Propanamide, 3-(dimethylamino)-N-methyl- (9CI)

Molecular Formula: C6H14N2OMolecular Weight: 130.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBJVTBFJBWUIKM-UHFFFAOYSA-N

116882-92-9
Propanamide,3-(dimethylamino)-N-methyl-N-(1-methyl-2-phenoxyethyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-(dimethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)propanamide;hydrochloride | CAS Registry Number: 102128-97-2
Synonyms: C 1862, 3-(Dimethylamino)-N-methyl-N-(1-phenoxy-2-propyl)propionamide, hydrochloride, Propionamide, 3-(dimethylamino)-N-methyl-N-(1-phenoxy-2-propyl)-, hydrochloride, AC1MI7SQ, LS-124173, 3-(dimethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)propanamide hydrochloride

Molecular Formula: C15H25ClN2O2Molecular Weight: 300.824200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCBKBXGMCBDLMT-UHFFFAOYSA-N

102128-97-2
Propanamide,3-(dimethylphenylsilyl)-N-[2-(4-methylphenyl)-1-phenylethyl]- (1 supplier)78934-84-6
Propanamide,3-(dipropylamino)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)89757-81-3
Propanamide,3-(dipropylamino)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-,monohydrochloride (1 supplier)89758-05-4
PROPANAMIDE,3-(DODECYLTHIO)-2-METHYL-N-[2-[2-(1-METHYLETHYL)-1-IMIDAZOLIDINYL]ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-dodecylsulfanyl-2-methyl-N-[2-(2-propan-2-ylimidazolidin-1-yl)ethyl]propanamide | CAS Registry Number: 92400-09-4
Synonyms: CID94703, Propanamide, 3-(dodecylthio)-2-methyl-N-(2-(2-(1-methylethyl)-1-imidazolidinyl)ethyl)-

Molecular Formula: C24H49N3OSMolecular Weight: 427.730360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQAYLWPIQBLFRF-UHFFFAOYSA-N

92400-09-4
Propanamide,3-(ethenylsulfonyl)-N-[[[(ethenylsulfonyl)acetyl]amino]methyl]- (1 supplier)188745-98-4
Propanamide,3-(ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(ethylamino)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide | CAS Registry Number: 102129-06-6
Synonyms: N-(2-Tetralyl)-N-methyl-N'-ethyl-beta-alaninamide, 3-(Ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)propionamide, Propionamide, 3-(ethylamino)-N-methyl-N-(1,2,3,4-tetrahydro-1-naphthyl)-, 916 I.S., AC1MI7TB, AKOS012130983, 916 I.S, LS-124220, 3-(ethylamino)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBCZUHGXZGTDIM-UHFFFAOYSA-N

102129-06-6
Propanamide,3-(ethylamino)-N-phenyl-N-(1,2,3,4-tetrahydro-2-naphthalenyl)-,monohydrochloride (1 supplier)61895-24-7
Propanamide,3-(ethylthio)-N-[4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenyl]- (1 supplier)89433-67-0
Propanamide,3-(fluorophenoxy)-2-hydroxy-2-methyl-N-[nitro(trifluoromethyl)phenyl]-,(2S)- (1 supplier)629614-82-0
Propanamide,3-(hexadecylthio)-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]- (1 supplier)82493-94-5
Propanamide,3-(methylamino)-N-phenyl-N-(1,2,3,4-tetrahydro-2-naphthalenyl)- (1 supplier)52802-46-7
Propanamide,3-(methyldiphenylsilyl)-N-[2-(4-methylphenyl)-1-phenylethyl]- (1 supplier)78934-76-6
Propanamide,3-(methylthio)-N-[4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenyl]- (1 supplier)89433-64-7
Propanamide,3-(propylsulfinyl)-N-[4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenyl]- (1 supplier)89433-69-2
Propanamide,3-(propylthio)-N-[4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenyl]- (1 supplier)89433-66-9
Propanamide,3-(tributylstannyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-tributylstannylpropanamide | CAS Registry Number: 51283-50-2
Synonyms: NSC227352, AC1L7NEY, 3-tributylstannylpropanamide, NSC-227352

Molecular Formula: C15H33NOSnMolecular Weight: 362.138620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USDFUMBFQZVUGM-UHFFFAOYSA-N

51283-50-2
Propanamide,3-[(1,1-dimethylethyl)amino]-N-(2,4,6-trimethylphenyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-(tert-butylamino)-N-(2,4,6-trimethylphenyl)propanamide;hydrochloride | CAS Registry Number: 121513-26-6
Synonyms: 3-((1,1-Dimethylethyl)amino)-N-(2,4,6-trimethylphenyl)propanamide monohydrochloride, Propanamide, 3-((1,1-dimethylethyl)amino)-N-(2,4,6-trimethylphenyl)-, monohydrochloride, AC1MIRMS, LS-119203, 3-(tert-butylamino)-N-(2,4,6-trimethylphenyl)propanamide hydrochloride

Molecular Formula: C16H27ClN2OMolecular Weight: 298.851380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NIDPNFGFEYRWGR-UHFFFAOYSA-N

121513-26-6
Propanamide,3-[(1-methylethyl)thio]-N-[4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenyl]- (1 supplier)89433-68-1
Propanamide,3-[(2,2-diphenyl-1,3-benzodioxol-4-yl)imino]-2,2-dimethyl-N-phenyl- (1 supplier)88208-61-1
Propanamide,3-[(2-aminoacetyl)amino]-N-(4-methylcyclohexyl)-2-[[[[4-(phenylmethoxy)phenyl]amino]carbonyl]amino]-, (2S)- (1 supplier)918797-32-7
Propanamide,3-[(2-aminoethyl)[2-[(2-aminoethyl)amino]ethyl]amino]-N-dodecyl- (1 supplier)917572-88-4
Propanamide,3-[(2-chloro-3-pyridinyl)oxy]-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)- (1 supplier)821765-32-6
Propanamide,3-[(2-cyanoethyl)[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]amino]-N-(1,1-dimethyl-3-oxobutyl)- (1 supplier)53348-25-7
PROPANAMIDE,3-[(2-CYANOETHYL)[4-[(4-NITROPHENYL)AZO]PHENYL]AMINO]-N-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-[N-(2-cyanoethyl)-4-[(4-nitrophenyl)diazenyl]anilino]-N-ethylpropanamide | CAS Registry Number: 65000-33-1
Synonyms: EINECS 265-303-4, CID103061, 3-((2-Cyanoethyl)(4-((4-nitrophenyl)azo)phenyl)amino)-N-ethylpropionamide, Propanamide, 3-((2-cyanoethyl)(4-((4-nitrophenyl)azo)phenyl)amino)-N-ethyl-, Propanamide, 3-((2-cyanoethyl)(4-(2-(4-nitrophenyl)diazenyl)phenyl)amino)-N-ethyl-

Molecular Formula: C20H22N6O3Molecular Weight: 394.427080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZMCMFCFTNCYBBL-UHFFFAOYSA-N

65000-33-1
Propanamide,3-[(2-ethylbutylidene)oxidoamino]-N-[(4-methoxyphenyl)methyl]- (1 supplier)823817-64-7
Propanamide,3-[(2-hydroxyethyl)amino]-N-[2-[(2-hydroxyethyl)amino]ethyl]- (2 suppliers)65764-80-9
Propanamide,3-[(2-mercaptoethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-sulfanylethylamino)propanamide | CAS Registry Number: 29488-63-9
Synonyms: AC1L22T2, 1030-84-8 (mono-tosylate), 3-(2-sulfanylethylamino)propanamide, AKOS006363071, WR-2529, beta-Mercaptoethylaminopropionamide toluenesulfonic acid, Propanamide, 3-((2-mercaptoethyl)amino)-, 4-methylbenzenesulfonate (salt)

Molecular Formula: C5H12N2OSMolecular Weight: 148.226580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NJEUWMNDELODJE-UHFFFAOYSA-N

29488-63-9
Propanamide,3-[(2-mercaptoethyl)amino]-, hydrobromide (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-(2-sulfanylethylamino)propanamide;hydrobromide | CAS Registry Number: 124882-58-2
Synonyms: 3-(2-Mercaptoethyl)aminopropionamide hydrobromide, 3-((2-Mercaptoethyl)amino)propanamide monohydrobromide, Propanamide, 3-((2-mercaptoethyl)amino)-, monohydrobromide, AC1MIT4D, LS-119210, 3-(2-sulfanylethylamino)propanamide hydrobromide

Molecular Formula: C5H13BrN2OSMolecular Weight: 229.138520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MTVICJLSZWUMDV-UHFFFAOYSA-N

124882-58-2
Propanamide,3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]- (1 supplier)144837-20-7
Propanamide,3-[(3-benzoyl-1,5-naphthyridin-4-yl)amino]-N-(4-chlorophenyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-[(3-benzoyl-1,5-naphthyridin-4-yl)amino]-N-(4-chlorophenyl)-N-methylpropanamide | CAS Registry Number: 127448-06-0
Synonyms: SR 26731, 3-((3-Benzoyl-1,5-naphthyridin-4-yl)amino)-N-(4-chlorophenyl)-N-methylpropanamide, Propanamide, 3-((3-benzoyl-1,5-naphthyridin-4-yl)amino)-N-(4-chlorophenyl)-N-methyl-, 3-[(3-benzoyl-1,5-naphthyridin-4-yl)amino]-N-(4-chlorophenyl)-N-methylpropanamide, AC1MIUNA, LS-119032

Molecular Formula: C25H21ClN4O2Molecular Weight: 444.912840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKSZEFPLGWQNOJ-UHFFFAOYSA-N

127448-06-0
Propanamide,3-[(3-chloro-2-hydroxypropyl)amino]-N-(7-methyl-1,8-naphthyridin-2-yl)- (1 supplier)602328-73-4
Propanamide,3-[(3-methoxyphenyl)dimethylsilyl]-N-[2-phenyl-1-(phenylmethyl)ethyl]- (1 supplier)89566-51-8
Propanamide,3-[(4-cyanophenyl)amino]-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)- (1 supplier)821765-27-9
Propanamide,3-[(4-fluorophenyl)amino]-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)- (1 supplier)821765-24-6
Propanamide,3-[(6-bromo-2-naphthalenyl)oxy]-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)- (1 supplier)821764-96-9
Propanamide,3-[(aminoiminomethyl)amino]-N- (2-methoxyheptyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-(diaminomethylideneamino)-N-(2-methoxyheptyl)-2-methylpropanamide | CAS Registry Number: 50767-86-7
Synonyms: Phascolosomine, AC1MJ3K5, N-(3-Guanidinoisobutyryl)-2-methoxy-n-heptylamine, 3-(diaminomethylideneamino)-N-(2-methoxyheptyl)-2-methylpropanamide, Propanamide, 3-((aminoiminomethyl)amino)-N-(2-methoxyheptyl)-2-methyl-

Molecular Formula: C13H28N4O2Molecular Weight: 272.387020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZFVBYMAGXUGIGL-UHFFFAOYSA-N

50767-86-7
97851 to 97900 of 142662 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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