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CHEMICAL products beginning with : P
14251 to 14300 of 140898 results  Page: << Previous 50 Results 280 281 282 283 284 285 [286] 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pentanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-2,2-difluoro-5-hydroxy-, ethylester, (4S)- (0 suppliers)401915-35-3
Pentanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-(dioctadecylamino)-5-oxo-,(4S)- (0 suppliers)653566-48-4
Pentanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-(dioctadecylamino)-5-oxo-,pentafluorophenyl ester, (4S)- (0 suppliers)653566-55-3
Pentanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-(dioctadecylamino)-5-oxo-,phenylmethyl ester, (4S)- (0 suppliers)187979-04-0
Pentanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-(methylamino)-5-oxo-,phenylmethyl ester, (R)- (0 suppliers)63091-98-5
Pentanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-(methylamino)-5-oxo-,phenylmethyl ester, (S)- (0 suppliers)56698-52-3
Pentanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-(methylthio)-3-oxo-, ethylester, (R)- (0 suppliers)112271-09-7
Pentanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxo-, (S)- (1 supplier)105644-05-1
Pentanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-[[(1S)-1-methyl-2-phenylethyl]amino]-5-oxo-, 1,1-dimethylethyl ester, (4S)- (0 suppliers)849462-47-1
Pentanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-oxo-5-[(3-phenylpropyl)amino]-, phenylmethyl ester, (S)- (0 suppliers)138241-19-7
Pentanoic acid,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-[(phenylmethoxy)methoxy]-,methyl ester, (S)- (0 suppliers)82065-61-0
Pentanoic acid,4-[[(1R,2S,3S,4Z,7Z,10S,11E)-2,10-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,3,7,11-tetramethyl-12-(2-methyl-4-thiazolyl)-4,7,11-dodecatrienyl]thio]-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methyl-, (3R)- (0 suppliers)648934-16-1
Pentanoic acid,4-[[(1R,2S,3S,4Z,7Z,10S,11E)-2,10-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,3,7,11-tetramethyl-12-(2-methyl-4-thiazolyl)-4,7,11-dodecatrienyl]thio]-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methyl-, (3S)- (0 suppliers)648934-17-2
Pentanoic acid,4-[[(1R,2S,3S,4Z,7Z,10S,11E)-2,10-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,3,7,11-tetramethyl-12-(2-methyl-4-thiazolyl)-4,7,11-dodecatrienyl]thio]-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methyl-, 1,1-dimethylethylester (0 suppliers)648934-14-9
Pentanoic acid,4-[[(2,4-dinitrophenyl)hydrazono]methyl]-5-(trimethylsilyl)-, ethyl ester (0 suppliers)89809-48-3
Pentanoic acid,4-[[(2-bromophenyl)(5-chloro-2-hydroxyphenyl)methylene]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[[(Z)-(2-bromophenyl)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]pentanoic acid | CAS Registry Number: 104775-24-8
Synonyms: 4-(((2-Bromophenyl)(5-chloro-2-hydroxyphenyl)methylene)amino)pentanoic acid, Pentanoic acid, 4-(((2-bromophenyl)(5-chloro-2-hydroxyphenyl)methylene)amino)-, AC1NX5GV, LS-101802, 4-[[(Z)-(2-bromophenyl)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]pentanoic acid

Molecular Formula: C18H17BrClNO3Molecular Weight: 410.689480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTIJSFVHBVXEJW-JXAWBTAJSA-N

104775-24-8
Pentanoic acid,4-[[(3,4-dichlorophenyl)sulfonyl]methyl]-5-(dipentylamino)-5-oxo-, methylester (0 suppliers)143109-80-2
Pentanoic acid,4-[[(3,4-dimethylphenyl)sulfinyl]methyl]-5-(dipentylamino)-5-oxo-, methylester (0 suppliers)143089-95-6
Pentanoic acid,4-[[(4-bromophenyl)methyl][(4-methoxyphenyl)sulfonyl]amino]-5-(hydroxyamino)-5-oxo-, methyl ester, (4R)- (0 suppliers)591765-88-7
Pentanoic acid,4-[[(4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[[(Z)-(4-chlorophenyl)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]pentanoic acid | CAS Registry Number: 104775-03-3
Synonyms: 4-(((4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene)amino)pentanoic acid, Pentanoic acid, 4-(((4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene)amino)-, AC1NX5GD, LS-101808, 4-[[(Z)-(4-chlorophenyl)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]pentanoic acid

Molecular Formula: C18H17ClFNO3Molecular Weight: 349.783883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ONSINUVIKLISJB-SDXDJHTJSA-N

104775-03-3
Pentanoic acid,4-[[(4R)-5-(8-azaspiro[4.5]dec-8-yl)-4-[(3,5-dichlorobenzoyl)amino]-1,5-dioxopentyl]amino]-5-(1-naphthalenylamino)-5-oxo-,(4S)- (0 suppliers)171202-74-7
Pentanoic acid,4-[[(5-chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[[(Z)-(3-chloro-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]pentanoic acid | CAS Registry Number: 104774-99-4
Synonyms: 4-(((5-Chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene)amino)pentanoic acid, Pentanoic acid, 4-(((5-chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene)amino)-, LS-101804

Molecular Formula: C19H19Cl2NO3Molecular Weight: 380.265060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUWFMUHRLYIAQV-VLGSPTGOSA-N

104774-99-4
Pentanoic acid,4-[[(5-chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene]amino]-,methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[[(Z)-(3-chloro-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]pentanoate | CAS Registry Number: 104775-06-6
Synonyms: Methyl 4-(((5-chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene)amino)pentanoate, Pentanoic acid, 4-(((5-chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene)amino)-, methyl ester, AC1O6W79, LS-101805, methyl 4-[[(Z)-(3-chloro-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]pentanoate

Molecular Formula: C20H21Cl2NO3Molecular Weight: 394.291640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLZFWBOKKXLBRI-ZPHPHTNESA-N

104775-06-6
Pentanoic acid,4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-[(4-methylphenyl)amino]-5-oxo-, (4S)- (0 suppliers)918436-33-6
Pentanoic acid,4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-hydroxy-, methyl ester,(S)- (0 suppliers)155264-05-4
Pentanoic acid,4-[[[[[4-(hexyloxy)phenyl]methylene]amino]oxy]carbonyl]phenyl ester (0 suppliers)61096-67-1
Pentanoic acid,4-[[1-(5-acetyl-4-hydroxy-2,6-dioxo-2H-pyran-3(6H)-ylidene)ethyl]amino]phenyl ester (0 suppliers)59257-09-9
Pentanoic acid,4-[[1-oxo-4-[[(phenylmethoxy)carbonyl]amino]pentyl]amino]- (0 suppliers)62135-78-8
Pentanoic acid,4-[[1-oxo-4-[[(phenylmethoxy)carbonyl]amino]pentyl]amino]-,1,1-dimethylethyl ester (0 suppliers)62135-77-7
Pentanoic acid,4-[[1-oxo-4-[[(phenylmethoxy)carbonyl]amino]pentyl]amino]-,4-nitrophenyl ester (0 suppliers)62135-79-9
Pentanoic acid,4-[[2-[[(1,3-dihydro-3-oxo-1-isobenzofuranyl)thio]methyl]-1-oxo-3-phenylpropyl]amino]-5-oxo-5-(phenylamino)- (1 supplier)
Compound Structure IUPAC Name: 5-anilino-4-[[2-benzyl-3-[(3-oxo-1H-2-benzofuran-1-yl)sulfanyl]propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 126349-54-0
Synonyms: N-(3-(Phthalid-3-yl)thio-2S-benzylpropionyl)-alpha-anilino-L-glutamic acid, Pentanoic acid, 4-((2-(((1,3-dihydro-3-oxo-1-isobenzofuranyl)thio)methyl)-1-oxo-3-phenylpropyl)amino)-5-oxo-5-(phenylamino)-, AC1MITVB, LS-101828, 5-anilino-4-[[2-benzyl-3-[(3-oxo-1H-2-benzofuran-1-yl)sulfanyl]propanoyl]amino]-5-oxopentanoic acid

Molecular Formula: C29H28N2O6SMolecular Weight: 532.607420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UCKIGKLABZRMHX-UHFFFAOYSA-N

126349-54-0
Pentanoic acid,4-[[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]amino]-5-(hydroxyamino)-5-oxo-, (4S)- (0 suppliers)438052-59-6
Pentanoic acid,4-[[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]amino]-5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxo-, (S)- (0 suppliers)101489-19-4
Pentanoic acid,4-[[6-[[4-amino-6-[(3-amino-3-iminopropyl)amino]-2-hydroxy-6-oxohexyl]amino]-1,6-dioxo-2,4-hexadienyl]amino]-3-hydroxy-, methyl ester,dihydrochloride (0 suppliers)139479-41-7
Pentanoic acid,4-[2-(2,4-dinitrophenyl)hydrazinylidene]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]pentanoate | CAS Registry Number: 5430-86-4
Synonyms: NSC13436, AC1NXCUO, NSC-13436, ZINC16682782, ethyl (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]pentanoate

Molecular Formula: C13H16N4O6Molecular Weight: 324.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YOIOQXWAVQFTON-ZROIWOOFSA-N

5430-86-4
Pentanoic acid,4-[2-(4-nitrophenyl)hydrazinylidene]- (2 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[(4-nitrophenyl)hydrazinylidene]pentanoic acid | CAS Registry Number: 1568-48-5
Synonyms: NSC23936, AC1O4JNW, NSC-23936, (4Z)-4-[(4-nitrophenyl)hydrazinylidene]pentanoic acid

Molecular Formula: C11H13N3O4Molecular Weight: 251.238620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: URXGWHZLEDEINF-WQLSENKSSA-N

1568-48-5
Pentanoic acid,4-[2-(6-chloro-3-pyridazinyl)hydrazinylidene]- (1 supplier)
Compound Structure IUPAC Name: (4E)-4-[(6-chloropyridazin-3-yl)hydrazinylidene]pentanoic acid | CAS Registry Number: 69579-00-6
Synonyms: BRN 0916076, Pentanoic acid, 4-((6-chloro-3-pyridazinyl)hydrazono)-, 4-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)valeric acid, Valeric acid, 4-(2-(6-chloro-3-pyridazinyl)hydrazinylidene)-, MolPort-007-576-648, MolPort-019-790-078, AKOS001702191, LS-161068, Pentanoic acid, 4-(6-chloro-3-pyridazinylhydrazono)-, (4E)-4-[(6-Chloro-3-pyridazinyl)hydrazono]pentanoic acid

Molecular Formula: C9H11ClN4O2Molecular Weight: 242.662240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DDWRIJPSKSVNSJ-IZZDOVSWSA-N

69579-00-6
Pentanoic acid,4-[2-(6-chloro-3-pyridazinyl)hydrazinylidene]-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl (4E)-4-[(6-chloropyridazin-3-yl)hydrazinylidene]pentanoate | CAS Registry Number: 69579-05-1
Synonyms: BRN 0924709, 4-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)valeric acid tert-butyl ester, Pentanoic acid, 4-((6-chloro-3-pyridazinyl)hydrazono)-, 1,1-dimethylethyl ester, Valeric acid, 4-(2-(6-chloro-3-pyridazinyl)hydrazinylidene)-, tert-butyl ester, LS-161069

Molecular Formula: C13H19ClN4O2Molecular Weight: 298.768560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HGEHKLOUMMOGOO-OQLLNIDSSA-N

69579-05-1
Pentanoic acid,4-[2-(6-chloro-3-pyridazinyl)hydrazinylidene]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl (4E)-4-[(6-chloropyridazin-3-yl)hydrazinylidene]pentanoate | CAS Registry Number: 69579-23-3
Synonyms: GYKI 11628, BRN 0920285, 1-(Ethoxycarbonyl)-3-butylidene-(6-chloro-3-pyridazinyl)hydrazine, 4-(2-(6-Chloro-3-pyridazinyl)hydrazinylidene)valeric acid ethyl ester, Pentanoic acid, 4-((6-chloro-3-pyridazinyl)hydrazono)-, ethyl ester, Valeric acid, 4-(2-(6-chloro-3-pyridazinyl)hydrazinylidene)-, ethyl ester, LS-161071

Molecular Formula: C11H15ClN4O2Molecular Weight: 270.715400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HDMQCGFDSZDGRJ-MDWZMJQESA-N

69579-23-3
Pentanoic acid,4-[2-(aminoiminomethyl)hydrazinylidene]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: (4E)-4-(diaminomethylidenehydrazinylidene)pentanoic acid;hydrochloride | CAS Registry Number: 6964-79-0
Synonyms: Levulinic acid, amidinohydrazone, hydrochloride, NSC 67027, Valeric acid, 4-amidinohydrazone, hydrochloride, LS-161048, Pentanoic acid, 4-((aminoiminomethyl)hydrazono)-, monohydrochloride, Pentanoic acid, 4-((aminoiminomethyl)hydrazono)-, monohydrochloride (9CI)

Molecular Formula: C6H13ClN4O2Molecular Weight: 208.646020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZJBXPZYMCWFSKG-JOKMOOFLSA-N

6964-79-0
Pentanoic acid,4-[2-[4-[3-(4-aminophenyl)propoxy]-1-cyano-1-methyl-4-oxobutyl]diazenyl]-4-cyano-, 2-phenylethyl ester (0 suppliers)921928-87-2
Pentanoic acid,4-[2-[6-(4-morpholinyl)-3-pyridazinyl]hydrazinylidene]- (1 supplier)
Compound Structure IUPAC Name: (4E)-4-[(6-morpholin-4-ylpyridazin-3-yl)hydrazinylidene]pentanoic acid | CAS Registry Number: 69579-09-5
Synonyms: GYKI 11792, BRN 0837130, 4-(2-(6-Morpholino-3-pyridazinyl)hydrazinylidene)valeric acid, Pentanoic acid, 4-((6-(4-morpholinyl)-3-pyridazinyl)hydrazono)-, Valeric acid, 4-(2-(6-morpholino-3-pyridazinyl)hydrazinylidene)-, LS-161143

Molecular Formula: C13H19N5O3Molecular Weight: 293.321660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LLFGGVHGZKSKQJ-GXDHUFHOSA-N

69579-09-5
Pentanoic acid,4-[2-[6-(4-morpholinyl)-3-pyridazinyl]hydrazinylidene]-, 1,1-dimethylethylester (1 supplier)
Compound Structure IUPAC Name: tert-butyl (4E)-4-[(6-morpholin-4-ylpyridazin-3-yl)hydrazinylidene]pentanoate | CAS Registry Number: 69579-08-4
Synonyms: BRN 0844102, 1,1-Dimethylethyl 4-((6-(4-morpholinyl)-3-pyridazinyl)hydrazono)pentanoate, Pentanoic acid, 4-((6-(4-morpholinyl)-3-pyridazinyl)hydrazono)-, 1,1-dimethylethyl ester, LS-101855

Molecular Formula: C17H27N5O3Molecular Weight: 349.427980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SMNNWFAEVGCTTN-QGOAFFKASA-N

69579-08-4
Pentanoic acid,4-[4-[[2-nitro-3-(trifluoromethyl)phenyl]amino]phenoxy]-3-oxo-, ethylester (0 suppliers)88321-64-6
Pentanoic acid,4-[4-[[2-nitro-4-(trifluoromethyl)phenyl]amino]phenoxy]-3-oxo-, ethylester (0 suppliers)82967-78-0
Pentanoic acid,4-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-3-[(methylsulfonyl)oxy]-, ethyl ester (0 suppliers)93561-29-6
Pentanoic acid,4-[4-[2-chloro-4-(trifluoromethyl)phenoxy]phenoxy]-3-oxo-, ethyl ester (0 suppliers)82967-68-8
Pentanoic acid,4-[4-[2-chloro-4-(trifluoromethyl)phenoxy]phenoxy]-3-oxo-, methyl ester (0 suppliers)82967-67-7
Pentanoic acid,4-amino-5-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)methylamino]-5-oxo-, phenylmethyl ester, (4S)- (0 suppliers)919297-36-2
Pentanoic acid,4-amino-5-[(4,4-dimethylcyclohexyl)amino]-5-oxo-, (4S)- (8 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[(4,4-dimethylcyclohexyl)amino]-5-oxopentanoic acid | CAS Registry Number: 163000-63-3
Synonyms: Neboglamine, Nebostinel, CR 2249, Neboglamine [INN], NCGC00094157-01, (S)-4-Amino-5-((4,4-dimethylcyclohexyl)amino)-5-oxopentanoic acid, Pentanoic acid, 4-amino-5-((4,4-dimethylcyclohexyl)amino)-5-oxo-, (S)-, AC1MIO91, SureCN1353060, DSSTox_CID_25787, DSSTox_RID_81128, DSSTox_GSID_45787, Lopac0_000826, UNII-12EA34U5B8, CHEMBL1255840, HMS3262F13, Tox21_111254, CCG-204910, LP00826, NCGC00094157-02

Molecular Formula: C13H24N2O3Molecular Weight: 256.341260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VCRGLZYPNNAVRP-JTQLQIEISA-N

163000-63-3
14251 to 14300 of 140898 results  Page: << Previous 50 Results 280 281 282 283 284 285 [286] 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
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