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CHEMICAL products beginning with : P
97901 to 97950 of 142640 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-[[3-(dimethylamino)propyl]amino]-N-(2,6-dimethylphenyl)- (0 suppliers)105630-63-5
Propanamide,3-[[3-[4-[2-(cyclopropylmethoxy)ethyl]-2-methylphenoxy]-2-hydroxypropyl]amino]-N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]- (0 suppliers)101360-90-1
Propanamide,3-[[3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-2-hydroxypropyl]amino]-N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]- (0 suppliers)101328-82-9
Propanamide,3-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]sulfonyl]-N-hydroxy- (1 supplier)919996-95-5
Propanamide,3-[[4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]sulfonyl]-N-hydroxy- (1 supplier)919996-98-8
Propanamide,3-[[5-(acetylamino)-2-ethoxyphenyl]amino]-N-(1,1-dimethyl-3-oxobutyl)- (0 suppliers)53348-26-8
Propanamide,3-[[6-[2-(dimethylamino)-1-(1H-imidazol-1-yl)propyl]-2-naphthalenyl]oxy]-2,2-dimethyl- (0 suppliers)834916-42-6
Propanamide,3-[[6-[2-(dimethylamino)-1-(1H-imidazol-1-yl)propyl]-2-naphthalenyl]oxy]-N,2,2-trimethyl- (0 suppliers)834916-43-7
Propanamide,3-[[6-[2-(dimethylamino)-1-(1H-imidazol-1-yl)propyl]-2-naphthalenyl]oxy]-N,N,2,2-tetramethyl- (0 suppliers)834916-44-8
Propanamide,3-[[trans-4-[[(4-bromophenyl)sulfonyl]methylamino]cyclohexyl]oxy]-N-(2-hydroxyethyl)-N-methyl- (0 suppliers)824429-92-7
Propanamide,3-[[trans-4-[[(4-bromophenyl)sulfonyl]methylamino]cyclohexyl]oxy]-N-(3-hydroxypropyl)-N-methyl- (0 suppliers)824429-82-5
PROPANAMIDE,3-[1-[DIFLUORO[(TRIFLUOROVINYL)OXY]METHYL]-1,2,2,2-TETRAFLUOROETHOXY]-2,2,3,3-TETRAFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanamide | CAS Registry Number: 69804-18-8
Synonyms: CID112296, 2,2,3,3,5,6,6,8,9,9-Decafluoro-5-(trifluoromethyl)-4,7-dioxa-8-nonenamide, Propanamide, 3-(1-(difluoro((1,2,2-trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-2,2,3,3-tetrafluoro-, Propanamide, 3-(1-(difluoro((trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-2,2,3,3-tetrafluoro-

Molecular Formula: C8H2F13NO3Molecular Weight: 407.085622 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: RSZYMGFUGQKOOL-UHFFFAOYSA-N

69804-18-8
Propanamide,3-[2-(2,4-dinitrophenyl)hydrazinylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-benzyl-1,2-dihydroquinazolin-4-one | CAS Registry Number: 6162-64-7
Synonyms: BAS 02499696, CBMicro_006481, AC1MF47J, Oprea1_008740, Oprea1_458853, STOCK2S-08282, MolPort-000-721-456, SMSF0015939, STK831661, AKOS000549416, CB08745, CCG-111139, MCULE-1373630502, ST070166, BIM-0006466.P001, AJ-292/15007053, 2-(1,3-benzodioxol-5-yl)-3-benzyl-1,2-dihydroquinazolin-4-one, 2-Benzo[1,3]dioxol-5-yl-3-benzyl-2,3-dihydro-1H-quinazolin-4-one, 2-(1,3-benzodioxol-5-yl)-3-benzyl-2,3-dihydro-4(1H)-quinazolinone, 2-(1,3-benzodioxol-5-yl)-3-benzyl-2,3-dihydroquinazolin-4(1H)-one

Molecular Formula: C22H18N2O3Molecular Weight: 358.389920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIAVCIGVAWVEIB-UHFFFAOYSA-N

6162-64-7
PROPANAMIDE,3-[2-(DIMETHYLAMINO)ETHOXY]- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(dimethylamino)ethoxy]propanamide | CAS Registry Number: 296761-14-3
Synonyms: SCHEMBL7719123, AKOS027404395, 3-(2-(Dimethylamino)ethoxy)propanamide, AK445832

Molecular Formula: C7H16N2O2Molecular Weight: 160.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZZAMXCLIFLXCP-UHFFFAOYSA-N

296761-14-3
Propanamide,3-[3-fluoro-4-[(methylsulfonyl)amino]phenoxy]-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)- (0 suppliers)821765-74-6
Propanamide,3-[3-fluoro-5-(trifluoromethyl)phenoxy]-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)- (0 suppliers)821765-50-8
Propanamide,3-[4-(2-chloroethyl)-3-fluorophenoxy]-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)- (0 suppliers)821765-64-4
Propanamide,3-[4-(2-fluoroethyl)phenoxy]-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)- (0 suppliers)821765-59-7
Propanamide,3-[4-(acetylamino)-3-(trifluoromethyl)phenoxy]-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)- (0 suppliers)821764-97-0
Propanamide,3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)- (0 suppliers)821764-64-1
Propanamide,3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)-, (2S)- (0 suppliers)821764-68-5
Propanamide,3-[4-(cyanomethyl)phenoxy]-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)- (0 suppliers)821765-45-1
Propanamide,3-[4-(fluoromethyl)phenoxy]-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)- (0 suppliers)821765-60-0
Propanamide,3-[4-[(4-pentylphenyl)azo]phenoxy]-N-[3-(triethoxysilyl)propyl]- (0 suppliers)185458-73-5
Propanamide,3-[4-[(aminothioxomethyl)amino]phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-, (2S)- (0 suppliers)656798-10-6
Propanamide,3-[4-[2-(dimethylamino)ethoxy]phenoxy]-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)- (0 suppliers)821765-43-9
Propanamide,3-[4-fluoro-3-(trifluoromethyl)phenoxy]-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)- (0 suppliers)821765-13-3
Propanamide,3-[bis(2-chloroethyl)amino]-N-(2-oxo-2H-1-benzopyran-6-yl)-, hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-[bis(2-chloroethyl)amino]-N-(2-oxochromen-6-yl)propanamide;hydrochloride | CAS Registry Number: 15990-97-3
Synonyms: NSC72156, NSC-72156

Molecular Formula: C16H19Cl3N2O3Molecular Weight: 393.692660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OAKHMOWMJDLQAK-UHFFFAOYSA-N

15990-97-3
Propanamide,3-[bis(2-hydroxyethyl)amino]-N-(1,1-dimethyl-3-oxobutyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-N-(2-methyl-4-oxopentan-2-yl)propanamide | CAS Registry Number: 126249-20-5
Synonyms: SCHEMBL14420910, 3-(Bis(2-hydroxyethyl)amino)-N-(2-methyl-4-oxopentan-2-yl)propanamide

Molecular Formula: C13H26N2O4Molecular Weight: 274.360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JWCDRUNRUIVLFF-UHFFFAOYSA-N

126249-20-5
Propanamide,3-[bis(2-methylpropyl)amino]-N-(4,5-dihydro-5-oxo-3H-pyrido[2,3-e][1,2,4]triazepin-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-[bis(2-methylpropyl)amino]-N-(5-oxo-3,4-dihydropyrido[2,3-e][1,2,4]triazepin-2-yl)propanamide | CAS Registry Number: 120873-32-7
Synonyms: 2-Diisobutylaminopropionylamino-3H-4,5-dihydropyrido(2,3-e)-1,3,4-triazepin-5-one, Propanamide, 3-(bis(2-methylpropyl)amino)-N-(3,4-dihydro-5-oxo-5H-pyrido(2,3-e)(1,3,4)triazepin-2-yl)-, AC1MIRC5, LS-119045, 3-[bis(2-methylpropyl)amino]-N-(5-oxo-3,4-dihydropyrido[2,3-e][1,2,4]triazepin-2-yl)propanamide

Molecular Formula: C18H28N6O2Molecular Weight: 360.453920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UXZFONPDIZRQEA-UHFFFAOYSA-N

120873-32-7
Propanamide,3-[bis(phenylmethyl)amino]-2-oxo-N,N-bis(phenylmethyl)-3-thioxo- (0 suppliers)87898-67-7
Propanamide,3-[bis(phenylmethyl)amino]-N,N-bis(phenylmethyl)-2,3-dithioxo- (0 suppliers)87898-69-9
Propanamide,3-[butyl[[[3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-N-(3,3-diphenylpropyl)- (0 suppliers)680975-33-1
Propanamide,3-[dimethyl(phenylmethyl)silyl]-N-[2-(4-methylphenyl)-1-phenylethyl]- (0 suppliers)78954-53-7
Propanamide,3-amino-2-[(4-chlorophenyl)hydrazono]-N-phenyl-3-thioxo- (0 suppliers)120353-55-1
Propanamide,3-amino-2-[2-(2-bromophenyl)hydrazinylidene]-3-thioxo- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-N-[4-[5-[(4-bromophenyl)methylideneamino]benzimidazol-1-yl]phenyl]methanimine | CAS Registry Number: 5568-16-1
Synonyms: AC1M44SA, Ambcb5568161, MolPort-002-157-121, MolPort-019-730-256, MCULE-1608199024, AE-848/08642026, 1-(4-bromophenyl)-N-[4-[5-[(4-bromophenyl)methylideneamino]benzimidazol-1-yl]phenyl]methanimine, N-(4-bromobenzylidene)-N-(4-{5-[(4-bromobenzylidene)amino]-1H-benzimidazol-1-yl}phenyl)amine, N-[(E)-(4-bromophenyl)methylidene]-1-(4-{[(E)-(4-bromophenyl)methylidene]amino}phenyl)-1H-benzimidazol-5-amine

Molecular Formula: C27H18Br2N4Molecular Weight: 558.266620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWQXTIGRSOZHER-UHFFFAOYSA-N

5568-16-1
PROPANAMIDE,3-AMINO-N-(4-ETHYLPHENYL)-3-THIOXO- (2 suppliers)
Compound Structure IUPAC Name: 3-amino-N-(4-ethylphenyl)-3-sulfanylidenepropanamide | CAS Registry Number: 744227-10-9
Synonyms: 3-amino-N-(4-ethylphenyl)-3-thioxopropanamide, EN300-09229, AC1M1GMZ, AC1Q2TKC, CTK6D1592, MolPort-002-466-421, ZINC2633241, AKOS008963364, MCULE-5214583993, AK459480, 2-carbamothioyl-N-(4-ethylphenyl)acetamide, 3-amino-N-(4-ethylphenyl)-3-sulfanylidenepropanamide, Z55993104

Molecular Formula: C11H14N2OSMolecular Weight: 222.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZPZPDXRGQKMBGK-UHFFFAOYSA-N

744227-10-9
Propanamide,3-amino-N-[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-cyclohexyl-4-(1H-1,2,4-triazol-1-ylmethyl)-1-piperidinyl]-2-oxoethyl]-, mono(trifluoroacetate) (0 suppliers)656799-44-9
Propanamide,3-amino-N-[(1R)-1-[(4-chlorophenyl)methyl]-2-oxo-2-[4-[2-[[[2-(2-thienyl)ethyl]amino]methyl]phenyl]-1-piperazinyl]ethyl]- (0 suppliers)626208-21-7
Propanamide,3-amino-N-[2-(1-methyl-1H-imidazol-5-yl)ethyl]- (2 suppliers)100007-61-2
PROPANAMIDE,3-AMINO-N-[2-(1H-IMIDAZOL-4-YL)ETHYL]-,2HCL (9 suppliers)
Compound Structure IUPAC Name: 3-amino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide;dihydrochloride | CAS Registry Number: 57022-38-5
Synonyms: Carcinine dihydrochloride, UNII-6X7K9I5QR7, beta-Alanylhistamine dihydrochloride, Carcinine hydrochloride, Prestwick_701, Carcinine (2HCl), Decarboxy carnosine HCl, AC1O4WHN, 6X7K9I5QR7, b-Alanylhistamine dihydrochloride, CHEMBL1255583, Decarboxy carnosine hydrochloride, NCGC00093682-01, AK-43921, KB-75490, EU-0100210, C 2321, 3-amino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide dihydrochloride, N-(2-(1H-Imidazol-5-yl)ethyl)-3-aminopropanamide dihydrochloride, Propanamide, 3-amino-N-(2-(1H-imidazol-4-yl)ethyl)-, dihydrochloride

Molecular Formula: C8H16Cl2N4OMolecular Weight: 255.144840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: ZQTUNIWBUQUKAM-UHFFFAOYSA-N

57022-38-5
Propanamide,3-amino-N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]- (0 suppliers)88421-57-2
Propanamide,3-amino-N-[4-[2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl]-1-dibenzothienyl]- (0 suppliers)916039-72-0
PROPANAMIDE,3-AMINO-N-3-ISOXAZOLYL- (1 supplier)
Compound Structure IUPAC Name: 3-amino-N-(1,2-oxazol-3-yl)propanamide | CAS Registry Number: 1000503-48-9
Synonyms: SCHEMBL13149779, AKOS012199565, Propanamide, 3-amino-N-3-isoxazolyl-

Molecular Formula: C6H9N3O2Molecular Weight: 155.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRKAEGIGMXOXBW-UHFFFAOYSA-N

1000503-48-9
PROPANAMIDE,3-AMINO-N-ETHYL-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-amino-N-ethyl-N-methylpropanamide | CAS Registry Number: 439933-70-7
Synonyms: SCHEMBL3187408, LRUCTISOQBNBBP-UHFFFAOYSA-N, 3-amino-N-ethyl-N-methyl-propionamide, AKOS009418558, Propanamide,3-amino-N-ethyl-N-methyl-

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRUCTISOQBNBBP-UHFFFAOYSA-N

439933-70-7
PROPANAMIDE,3-AMINO-N-PYRIDIN-2-YL-3-THIOXO- (2 suppliers)
Compound Structure IUPAC Name: 3-amino-N-pyridin-2-yl-3-sulfanylidenepropanamide | CAS Registry Number: 126739-84-2
Synonyms: AKOS009251652, AK468017, 3-Amino-N-(pyridin-2-yl)-3-thioxopropanamide

Molecular Formula: C8H9N3OSMolecular Weight: 195.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTHRXTRFKZMVIX-UHFFFAOYSA-N

126739-84-2
Propanamide,3-bromo-N-(2-methoxyethyl)-N-(2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(2-methoxyethyl)-N-(2-methylphenyl)propanamide | CAS Registry Number: 102411-01-8
Synonyms: 3-Bromo-N-(2-methoxyethyl)-o-propionotoluidide, o-Propionotoluidide, 3-bromo-N-(2-methoxyethyl)-, Propanamide, 3-bromo-N-(2-methoxyethyl)-N-(3-methylphenyl)-, LS-124975

Molecular Formula: C13H18BrNO2Molecular Weight: 300.191520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEPCRSXIPWDUQR-UHFFFAOYSA-N

102411-01-8
Propanamide,3-bromo-N-(4-methoxyphenyl)- (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(4-methoxyphenyl)propanamide | CAS Registry Number: 7661-14-5
Synonyms: 3-bromo-n-(4-methoxyphenyl)propanamide, NSC98123, AC1L6A16, AC1Q27S2, MolPort-008-739-349, AR-1F2305, NSC-98123, AKOS003001523, NE37199, 3-bromo-N-(4-methoxyphenyl)propionamide

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQJSGZILSMAKJP-UHFFFAOYSA-N

7661-14-5
Propanamide,3-bromo-N-[(2-bromophenyl)methyl]-N-[(chloroacetyl)oxy]-2,2-dimethyl- (0 suppliers)81778-43-0
Propanamide,3-bromo-N-[(2-bromophenyl)methyl]-N-[[[(2-chlorophenyl)amino]carbonyl]oxy]-2,2-dimethyl- (0 suppliers)81778-45-2
97901 to 97950 of 142640 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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