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CHEMICAL products beginning with : P
6701 to 6750 of 108953 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 [135] 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pentanamide,4-[[(5-chloro-2-hydroxyphenyl)(2-chlorophenyl)methylene]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[[(Z)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-(2-chlorophenyl)methyl]amino]pentanamide | CAS Registry Number: 104775-23-7
Synonyms: 4-(((5-Chloro-2-hydroxyphenyl)(2-chlorophenyl)methylene)amino)pentanamide, Pentanamide, 4-(((5-chloro-2-hydroxyphenyl)(2-chlorophenyl)methylene)amino)-, LS-101486

Molecular Formula: C18H18Cl2N2O2Molecular Weight: 365.253720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEQSIWLJYOUKKP-JXAWBTAJSA-N

104775-23-7
Pentanamide,4-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]-N-(4-methylphenyl)- (0 suppliers)83086-10-6
Pentanamide,4-[hydroxy(2-methyl-1-phenylpropyl)amino]-N,N,4-trimethyl- (0 suppliers)653577-88-9
Pentanamide,4-hydroxy-3,4-dimethyl-2-methylene-N,N-bis(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3,4-dimethyl-2-methylidene-N,N-di(propan-2-yl)pentanamide | CAS Registry Number: 81011-47-4
Synonyms: NSC365628, AC1L7PSB, NSC-365628, 4-hydroxy-3,4-dimethyl-2-methylidene-N,N-di(propan-2-yl)pentanamide

Molecular Formula: C14H27NO2Molecular Weight: 241.369680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NICNDBDVWHXCMF-UHFFFAOYSA-N

81011-47-4
Pentanamide,4-hydroxy-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-N-(3-methylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-N-(3-methylbutyl)pentanamide | CAS Registry Number: 28939-74-4
Synonyms: BRN 2857083, 4-Hydroxy-N-isopentyl-N-((3-methyl-2-norbornanyl)methyl)valeramide, Valeramide, 4-hydroxy-N-isopentyl-N-((3-methyl-2-norbornyl)methyl)-, AC1L4HOZ, LS-160972, 4-hydroxy-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-N-(3-methylbutyl)pentanamide

Molecular Formula: C19H35NO2Molecular Weight: 309.486700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHNYQSMXIBPHGE-UHFFFAOYSA-N

28939-74-4
Pentanamide,4-hydroxy-N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]- (0 suppliers)797752-98-8
Pentanamide,4-methyl-2-(methylamino)-N- [2-(2,5,6-tribromo-1-methyl-1H-indol-3-yl)- ethyl]-,(2S)- (0 suppliers)191212-57-4
PENTANAMIDE,4-METHYL-N-(4-METHYL-THIAZOL-2-YL)-3-OXO- (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(4-methyl-1,3-thiazol-2-yl)-3-oxopentanamide | CAS Registry Number: 803724-69-8
Synonyms: Pentanamide,4-methyl-N- -3-oxo-

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTNFLMDQEAJYRV-UHFFFAOYSA-N

803724-69-8
Pentanamide,4-methyl-N-(5a,6,7,8-tetrahydro-4-methyl-1,5-dioxo-1H,5H-pyrrolo[1,2-c][1,3]oxazepin-3-yl)- (0 suppliers)113851-38-0
Pentanamide,4-methyl-N-[6-[4-[2-(trifluoromethyl)benzoyl]-1-piperazinyl]-3-pyridazinyl]- (1 supplier)840489-02-3
Pentanamide,4-methyl-N-phenyl- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenoxy]phenyl]propanoic acid | CAS Registry Number: 882-23-5
Synonyms: (2s)-2-amino-3-{4-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenoxy]phenyl}propanoic acid(non-preferred name), L-Tyrosine, O-(5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl)-, Isodityrosine, L-Tyrosine, O-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl]-, AC1Q5QKQ, CTK3D4527, KST-1A8708, AC1L3443, AR-1A3217, AG-H-32119, (2S)-2-amino-3-[4-[5-(2-amino-3-hydroxy-3-oxopropyl)-2-hydroxyphenoxy]phenyl]propanoic acid

Molecular Formula: C18H20N2O6Molecular Weight: 360.361200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: FWZXNPNHUWFOCM-LSLKUGRBSA-N

882-23-5
PENTANAMIDE,4-OXO- (6 suppliers)
Compound Structure IUPAC Name: 4-oxopentanamide | CAS Registry Number: 22377-14-6
Synonyms: Pentanamide, 4-oxo-, AGN-PC-002MI3, CTK1A1033, AKOS006222724, AG-E-63528, Levulinamide(6CI,7CI,8CI); Levulinic acid amide

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALUGUZNECOIQKE-UHFFFAOYSA-N

22377-14-6
PENTANAMIDE,4-OXO-N-(1-OXOPROPYL)- (6 suppliers)
Compound Structure IUPAC Name: 4-oxo-N-propanoylpentanamide | CAS Registry Number: 152123-52-9
Synonyms: 4-Oxo-N-propionylpentanamide, CTK8H0526, AKOS027398697, AK438245

Molecular Formula: C8H13NO3Molecular Weight: 171.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCLZJQMZGQOWHD-UHFFFAOYSA-N

152123-52-9
PENTANAMIDE,5,5,5-TRICHLORO-4-METHYL-2- [METHYL(4,4,4-TRICHLORO-3-METHYL-1-OXOBUTYL)- AMINO]-N-[1-(THIAZOL-2-YL)ETHYL]-,[2R-[1(S (0 suppliers)
PENTANAMIDE,5,5,5-TRICHLORO-4-METHYL-2- [METHYL(4,4,4-TRICHLORO-3-METHYL-1-OXOBUTYL)- AMINO]-N-[1-(THIAZOL-2-YL)ETHYL]-,[2R-[1(S*),- 2R*(S*),4S*]]- (3 suppliers)
Compound Structure IUPAC Name: (2R,4S)-5,5,5-trichloro-4-methyl-2-[methyl-[(3S)-4,4,4-trichloro-3-methylbutanoyl]amino]-N-[(1S)-1-(1,3-thiazol-2-yl)ethyl]pentanamide | CAS Registry Number: 67528-34-1
Synonyms: Isodysidenin

Molecular Formula: C17H23Cl6N3O2SMolecular Weight: 546.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFVRAKVNXYQMID-FIQHERPVSA-N

67528-34-1
Pentanamide,5-(1,5-dimethyl-3,3-diphenyl-2-pyrrolidinylidene)-N-(tetrahydro-2-oxo-3-thienyl)- (0 suppliers)184093-42-3
Pentanamide,5-(4,4-dimethyl-2,6-dioxocyclohexylidene)-5-[[4-[[(2-nitrophenyl)sulfonyl]amino]butyl]amino]- (0 suppliers)653598-05-1
Pentanamide,5-(5-hydroxy-4,4,5-trimethyl-2-pyrrolidinylidene)-3,3-dimethyl-4-oxo- (0 suppliers)58721-21-4
Pentanamide,5-(9-acridinylamino)-N-[4-[(2-chloroethyl)(2-hydroxyethyl)amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 5-(acridin-9-ylamino)-N-[4-[2-chloroethyl(2-hydroxyethyl)amino]phenyl]pentanamide | CAS Registry Number: 125486-25-1
Synonyms: AC1L3W24, 5-(acridin-9-ylamino)-N-[4-[2-chloroethyl(2-hydroxyethyl)amino]phenyl]pentanamide

Molecular Formula: C28H31ClN4O2Molecular Weight: 491.024340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SNGRKFWVNSYVTO-UHFFFAOYSA-N

125486-25-1
Pentanamide,5-(acetylamino)-N-(cyanomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N-(pyridin-4-ylmethylideneamino)benzamide | CAS Registry Number: 6401-31-6
Synonyms: AC1NR6YC, MCULE-5296098997, 4-ethoxy-N-(pyridin-4-ylmethylideneamino)benzamide

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEDIDEBZFAKGIJ-UHFFFAOYSA-N

6401-31-6
Pentanamide,5-(cyanonitrosoamino)-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 5-[cyano(nitroso)amino]-2-hydroxypentanamide | CAS Registry Number: 102584-88-3
Synonyms: L-Arginine, nitrosated, 5-(Nitrosocyanamido)-2-hydroxyvaleramide, Valeramide, 5-(nitrosocyanamido)-2-hydroxy-, LS-160992

Molecular Formula: C6H10N4O3Molecular Weight: 186.168600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BDFFOEAQENGFSK-UHFFFAOYSA-N

102584-88-3
PENTANAMIDE,5-(DIMETHYLAMINO)-N,N,2,3-TETRAMETHYL-5-THIOXO- (4 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-N,N,2,3-tetramethyl-5-sulfanylidenepentanamide | CAS Registry Number: 70481-41-3
Synonyms: AKOS027412906, AK457850, OR330579, 5-(Dimethylamino)-N,N,2,3-tetramethyl-5-thioxopentanamide

Molecular Formula: C11H22N2OSMolecular Weight: 230.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFYKNHZSDYNOAK-UHFFFAOYSA-N

70481-41-3
PENTANAMIDE,5-(DIMETHYLAMINO)-N,N,3-TRIMETHYL-5-THIOXO- (4 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-N,N,3-trimethyl-5-sulfanylidenepentanamide | CAS Registry Number: 70367-47-4
Synonyms: Pentanamide,5- -N,N,3-trimethyl-5-thioxo-

Molecular Formula: C10H20N2OSMolecular Weight: 216.343600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRESSYGFBLMGGU-UHFFFAOYSA-N

70367-47-4
Pentanamide,5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxo-N-(9-oxo-9H-thioxanthen-2-yl)- (0 suppliers)866429-77-8
Pentanamide,5-[(2-aminoacetyl)amino]-2-[[(9H-fluoren-2-ylamino)carbonyl]amino]-N-(2-methyl-1H-indol-5-yl)-, (2S)- (0 suppliers)918435-59-3
Pentanamide,5-[(2-aminoacetyl)amino]-N-(2-methyl-1H-indol-5-yl)-2-[[[[4-(phenylmethoxy)phenyl]amino]carbonyl]amino]-, (2S)- (0 suppliers)918435-58-2
Pentanamide,5-[(4-aminobutyl)amino]-5-(4,4-dimethyl-2,6-dioxocyclohexylidene)- (0 suppliers)422556-33-0
Pentanamide,5-[(aminoiminomethyl)amino]-2-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]-N-(phenylmethyl)- (0 suppliers)61486-32-6
Pentanamide,5-[(aminoiminomethyl)amino]-2-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]-N-propyl-, (S)- (0 suppliers)55380-84-2
Pentanamide,5-[(aminoiminomethyl)amino]-N-(5-aminopentyl)-2-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]-, (S)- (0 suppliers)66846-71-7
Pentanamide,5-[(aminoiminomethyl)amino]-N-[3-[(aminoiminomethyl)amino]propyl]-2-[(2-naphthalenylmethyl)amino]-, (2S)- (0 suppliers)464194-22-7
Pentanamide,5-[(aminoiminomethyl)amino]-N-butyl-2-[[(6,7-dimethoxy-2-naphthalenyl)sulfonyl]amino]-, (S)-, monoacetate (0 suppliers)63092-66-0
Pentanamide,5-[(aminoiminomethyl)amino]-N-butyl-2-[[(6,7-dimethoxy-2-naphthalenyl)sulfonyl]amino]-N-methyl-, (S)-, monoacetate (0 suppliers)63093-24-3
Pentanamide,5-[(aminoiminomethyl)amino]-N-butyl-2-[[(6-methoxy-2-naphthalenyl)sulfonyl]amino]-, (S)-, monoacetate (1 supplier)60151-33-9
Pentanamide,5-[(aminoiminomethyl)amino]-N-butyl-2-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]-,(2S)- (0 suppliers)55381-09-4
Pentanamide,5-[[(1R,5R)-5-heptyl-2-(1-octyn-1-yl)-4-oxo-2-cyclopenten-1-yl]oxy]-, rel- (0 suppliers)920753-02-2
Pentanamide,5-[[(1R,5R)-5-heptyl-2-iodo-4-oxo-2-cyclopenten-1-yl]oxy]-, rel- (0 suppliers)920753-01-1
Pentanamide,5-[[(1R,5R)-5-heptyl-2-iodo-4-oxo-2-cyclopenten-1-yl]oxy]-N-propyl-,rel- (0 suppliers)920753-04-4
Pentanamide,5-[[(1R,5S)-5-heptyl-2-(1-octyn-1-yl)-4-oxo-2-cyclopenten-1-yl]oxy]-, rel- (0 suppliers)920753-03-3
Pentanamide,5-[[[[[4-(dimethylamino)phenyl]methyl]amino]carbonyl]amino]-N-hydroxy- (0 suppliers)827036-56-6
Pentanamide,5-[[imino(nitroamino)methyl]amino]-N-methyl-N-(phenylmethyl)-2-[[(5,6,7,8-tetrahydro-1-naphthalenyl)sulfonyl]amino]-, (S)- (0 suppliers)62686-70-8
Pentanamide,5-amino-2-[[([1,1'-biphenyl]-4-ylamino)carbonyl]amino]-N-(4-methylphenyl)-, (2R)- (0 suppliers)918434-50-1
Pentanamide,5-amino-2-[[([1,1'-biphenyl]-4-ylamino)carbonyl]amino]-N-(4-methylphenyl)-, (2S)- (0 suppliers)918434-47-6
Pentanamide,5-amino-2-[[(9H-fluoren-2-ylamino)carbonyl]amino]-N-(4-methylphenyl)-,(2R)- (0 suppliers)918434-52-3
Pentanamide,5-amino-2-[[(9H-fluoren-2-ylamino)carbonyl]amino]-N-(4-methylphenyl)-,(2S)- (0 suppliers)918434-49-8
PENTANAMIDE,5-AMINO-N,N-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 5-amino-N,N-dimethylpentanamide | CAS Registry Number: 774596-18-8
Synonyms: SCHEMBL1883768, Pentanamide,5-amino-N,N-dimethyl-, AKOS005216328, AJ-98032

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INWBPWZKQZOGNU-UHFFFAOYSA-N

774596-18-8
Pentanamide,5-cyano-2-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]-N-(phenylmethyl)- (0 suppliers)61486-40-6
Pentanamide,N,2-dipropyl- (2 suppliers)
Compound Structure IUPAC Name: N,2-dipropylpentanamide | CAS Registry Number: 2936-11-0
Synonyms: N,2-Dipropylvaleramide, N,2-dipropylpentanamide, Valeramide, N,2-dipropyl-, BRN 2241861, AC1L45DG, LS-160952

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYVHVNNPLBHEKS-UHFFFAOYSA-N

2936-11-0
Pentanamide,N,N'-[(methylphenylgermylene)bis(thio-2,1-ethanediyl)]bis[2-amino-4-methyl-,dihydrobromide (9CI) (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[2-[2-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]ethylsulfanyl-methyl-phenylgermyl]sulfanylethylamino]-4-methylpentanamide;dihydrobromide | CAS Registry Number: 120627-02-3
Synonyms: Leucinamide, N,N'-((methylphenylgermanylene)bis(thio-2,1-ethanediyl))bis-, dihydrobromide, N,N'-((Methylphenylgermanylene)bis(thio-2,1-ethanediyl))bisleucinamide dihydrobromide, Pentanamide, N,N'-((methylphenylgermylene)bis(thio-2,1-ethanediyl))bis(2-amino-4-methyl-, 2HBr, LS-87799

Molecular Formula: C23H44Br2GeN4O2S2Molecular Weight: 705.199060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RCHSECFDRQQWNS-HRIAXCGHSA-N

120627-02-3
Pentanamide,N,N,2-tripropyl- (1 supplier)
Compound Structure IUPAC Name: N,N,2-tripropylpentanamide | CAS Registry Number: 3116-30-1
Synonyms: N,N,2-Tripropylvaleramide, BRN 2083686, Valeramide, N,N,2-tripropyl-, N,N,2-tripropylpentanamide, AC1L45LS, LS-161004

Molecular Formula: C14H29NOMolecular Weight: 227.386160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VXOHMBHHIUTXKU-UHFFFAOYSA-N

3116-30-1
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