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CHEMICAL products beginning with : P
14451 to 14500 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,5-amino-4-[(cyanonitrosoamino)methyl]-5-oxo-, phenylmethyl ester (2 suppliers)
Compound Structure IUPAC Name: benzyl 5-amino-4-[[cyano(nitroso)amino]methyl]-5-oxopentanoate | CAS Registry Number: 102612-62-4

Molecular Formula: C14H16N4O4Molecular Weight: 304.301240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KDBBVVORHHAKBF-UHFFFAOYSA-N

102612-62-4
Pentanoic acid,5-amino-4-[(diphenylmethylene)amino]-4-methyl-5-oxo-,1,1-dimethylethyl ester (0 suppliers)922704-75-4
Pentanoic acid,5-amino-4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-oxo- (0 suppliers)105581-01-9
Pentanoic acid,5-amino-4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-oxo-, methyl ester,(R)- (0 suppliers)
Compound Structure IUPAC Name: methyl (4R)-5-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate | CAS Registry Number: 76379-04-9
Synonyms: SCHEMBL11169650, CGMQVXPBMLTDSL-SSDOTTSWSA-N, Methyl t-butyloxycarbonyl-D-isoglutaminate, methyl (4R)-4-tert-butoxycarbonylamino-4-carbamoylbutyrate

Molecular Formula: C11H20N2O5Molecular Weight: 260.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CGMQVXPBMLTDSL-SSDOTTSWSA-N

76379-04-9
Pentanoic acid,5-amino-4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-oxo-, phenylmethylester, (R)- (0 suppliers)
Compound Structure IUPAC Name: benzyl (4R)-5-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate | CAS Registry Number: 19238-66-5
Synonyms: UNII-8B9IY64DQL, 8B9IY64DQL, AC1OEOY5, Boc-D-Glu(OBzl)-NH2, SCHEMBL11599337, LMVZKASXYQOUSK-CYBMUJFWSA-N, 292870-04-3, ZINC3133963, Benzyl L-isoglutaminate,N-BOC proteced, benzyl t-butyloxycarbonyl-D-isoglutaminate, tert-Butyloxycarbonyl-D-isoglutamine benzyl ester, N-tert-Butoxycarbonyl-D-isoglutamine gamma-benzyl ester, benzyl (4R)-4-[(tert-butoxycarbonyl)amino]-4-carbamoylbutanoate, benzyl (4R)-5-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate, Pentanoic acid, 5-amino-4-(((1,1-dimethylethoxy)carbonyl)amino)-5-oxo-, phenylmethyl ester, (4R)-

Molecular Formula: C17H24N2O5Molecular Weight: 336.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LMVZKASXYQOUSK-CYBMUJFWSA-N

19238-66-5
Pentanoic acid,5-amino-4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-oxo-, phenylmethylester, (S)- (0 suppliers)
Compound Structure IUPAC Name: benzyl (4S)-5-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate | CAS Registry Number: 18800-73-2
Synonyms: UNII-XDU9X9WE1U, XDU9X9WE1U, AC1MC64C, CHEMBL465932, SCHEMBL14997847, 292870-04-3, ZINC2572341, CCG-256524, FCH4045420, MCULE-6348722780, ACM292870043, tert-Butyloxycarbonyl-L-isoglutamine benzyl ester, benzyl (4S)-5-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate, Pentanoic acid, 5-amino-4-(((1,1-dimethylethoxy)carbonyl)amino)-5-oxo-, phenylmethyl ester, (4S)-

Molecular Formula: C17H24N2O5Molecular Weight: 336.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LMVZKASXYQOUSK-ZDUSSCGKSA-N

18800-73-2
Pentanoic acid,5-amino-4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-oxo-, propyl ester,(S)- (0 suppliers)138848-55-2
Pentanoic acid,5-amino-4-[[[(4-methoxyphenyl)methoxy]carbonyl]amino]-5-oxo-,phenylmethyl ester, (S)- (0 suppliers)92086-03-8
Pentanoic acid,5-amino-4-[[10-(4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)-1-oxodecyl]amino]-5-oxo-, (R)- (0 suppliers)89048-54-4
Pentanoic acid,5-amino-4-[[10-(4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)-1-oxodecyl]amino]-5-oxo-, phenylmethyl ester, (R)- (0 suppliers)89048-53-3
Pentanoic acid,5-amino-5-oxo-4-[[4-(2-pyrimidinylamino)benzoyl]amino]-, (4S)- (0 suppliers)920287-48-5
Pentanoic acid,5-bromo-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-oxo-,1,1-dimethylethyl ester, (3S)- (0 suppliers)294860-44-9
Pentanoic acid,5-cyano-2-methyl- (1 supplier)
Compound Structure IUPAC Name: [2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 5589-86-6
Synonyms: T5283255, AC1M820Y, AKOS007960729, MCULE-3380373141, [2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetate

Molecular Formula: C24H21ClN6O5SMolecular Weight: 540.978740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DDOJOVCRVIOJOB-UHFFFAOYSA-N

5589-86-6
Pentanoic acid,5-diazo-3-[methyl[(phenylmethoxy)carbonyl]amino]-4-oxo-, phenylmethylester, (3S)- (0 suppliers)922705-85-9
Pentanoic acid,5-ethoxy-3-oxo-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 5-ethoxy-3-oxopentanoate | CAS Registry Number: 18230-00-7
Synonyms: NSC246155, AC1L7V58, methyl 5-ethoxy-3-oxopentanoate, NSC-246155, 5-ethoxy-3-oxo-pentanoic acid methyl ester

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEQYRERHTRFHPK-UHFFFAOYSA-N

18230-00-7
Pentanoic acid,5-fluoro-3-[[(2S)-2-[[[(4-fluorophenyl)methoxy]carbonyl]amino]-3-methyl-1-oxobutyl]amino]-4-oxo- (0 suppliers)301345-71-1
Pentanoic acid,5-fluoro-3-[[(2S)-3-methyl-1-oxo-2-[[(2-phenylethoxy)carbonyl]amino]butyl]amino]-4-oxo- (0 suppliers)640289-20-9
Pentanoic acid,5-fluoro-3-[[(2S,3S)-3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]pentyl]amino]-4-oxo- (0 suppliers)582317-80-4
Pentanoic acid,5-fluoro-4-oxo-3-[[(2S)-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]propyl]amino]- (0 suppliers)582317-92-8
Pentanoic acid,5-oxo-4-[(3-phenoxybenzoyl)amino]-5-[(phenylmethyl)amino]-, (4S)- (0 suppliers)920291-34-5
Pentanoic acid,5-oxo-4-[(4-phenoxybenzoyl)amino]-5-[(3-phenylpropyl)amino]-, (4S)- (0 suppliers)920291-68-5
Pentanoic acid,5-oxo-4-[[(9-oxo-9H-fluoren-2-yl)carbonyl]amino]-5-(propylamino)- (0 suppliers)920291-30-1
Pentanoic acid,5-oxo-4-[[(phenylmethoxy)carbonyl]amino]-5-[[[3-(trifluoromethyl)phenyl]methyl]amino]-, 1,1-dimethylethyl ester, (4S)- (0 suppliers)512783-80-1
Pentanoic acid,5-oxo-5-(phenylamino)-4-[[(phenylmethoxy)carbonyl]amino]-,phenylmethyl ester, (S)- (0 suppliers)62287-30-3
Pentanoic acid,5-oxo-5-[(1,2,3,4-tetrahydro-1,4-dioxo-5-phthalazinyl)amino]- (0 suppliers)62734-66-1
Pentanoic acid,5-oxo-5-[(phenylmethoxy)amino]-4-[[(phenylmethoxy)carbonyl]amino]-,phenylmethyl ester, (4S)- (0 suppliers)656831-39-9
Pentanoic acid,5-oxo-5-[(phenylmethyl)amino]-4-[[4-(2-pyrimidinylamino)benzoyl]amino]- (0 suppliers)920290-93-3
Pentanoic acid,5-oxo-5-[(phenylmethyl)amino]-4-[[4-(2-pyrimidinylamino)benzoyl]amino]-, (4S)- (0 suppliers)920291-69-6
Pentanoic acid,hydroxy-,polymer with hydroxybutanoic acid (0 suppliers)128171-16-4
Pentanoic acid,N-[(2E,5S,6R,7R,8S)-8-bromo-5,7-dihydroxy-6-methyl-1-oxo-8-phenyl-2-octenyl]-3-chloro-O-methyl-D-tyrosyl-(2R)-2-methyl-b-alanyl-2-hydroxy-4-methyl-, (3r15)-lactone, (2S)- (9CI) (0 suppliers)171204-86-7
PENTANOIC ACID- 2,2'-(OXYDIMETHANEDIYL)BIS[2-(HYDROXYMETHYL)PROPANE-1,3-DIOL](1:1) (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(diphenoxyphosphorylamino)benzoate | CAS Registry Number: 75905-80-5
Synonyms: ethyl 4-[(diphenoxyphosphoryl)amino]benzoate, T0400-4572, NSC122788, AC1L5ID6, AC1Q64J6, CTK5E2176, AR-1I9070, ZINC01712139, AKOS001025162, AG-K-17952, MCULE-1334828211, NSC-122788, ethyl 4-(diphenoxyphosphorylamino)benzoate, Benzoic acid,4-[(diphenoxyphosphinyl)amino]-, ethyl ester, Benzoicacid, p-(phosphonoamino)-, 1-ethyl P,P-diphenyl ester (7CI); NSC 122788

Molecular Formula: C21H20NO5PMolecular Weight: 397.360962 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WHRHETRQAVKPFQ-UHFFFAOYSA-N

75905-80-5
PENTANOIC ACID-1-13C (1 supplier)
PENTANOIC ACID-CARBOXY-14C SODIUM (4 suppliers)
Compound Structure IUPAC Name: sodium;pentanoate | CAS Registry Number: 80143-66-4
Synonyms: Pentanoic acid-(carboxy-14C) sodium salt

Molecular Formula: C5H9NaO2Molecular Weight: 126.106071 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHYPLJGBYPAQAK-DFIQVTRPSA-M

80143-66-4
PENTANOIC ACID2,2-DIMETHYL-,VINYLE(SUR) (2 suppliers)
Compound Structure IUPAC Name: ethenyl 2,2-dimethylpentanoate | CAS Registry Number: 44970-05-0
Synonyms: Vinyl 2,2-dimethylpentanoate, AC1LBM5G, Pentanoic acid, 2,2-dimethyl-, ethenyl ester, ethenyl 2,2-dimethylpentanoate, SCHEMBL1002216, Vinyl 2,2-dimethylpentanoate #, CTK6D3563, SSXOSWWUPHFFGN-UHFFFAOYSA-N, 2,2-Dimethylvaleric acid vinyl ester, PENTANOICACID,2,2-DIMETHYL-,ETHENYLE

Molecular Formula: C9H16O2Molecular Weight: 156.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSXOSWWUPHFFGN-UHFFFAOYSA-N

44970-05-0
PENTANOIC ACID2-HYDROXY-3-METHYL-,8-(?DGLUCOPYRANOSYLOXY)- 2,3,3A,4,5,6,6A,7,9A,9BDECAHYDRO- 9-METHYL-3,6-BIS(METHYLENE)-2- OXOAZULENO[4,5-B]FURAN-4-YL ESTER (1 supplier)101153-60-0
PENTANOIC ACID3-CHLORO-N-[(2E,5S,6R,7R,8S)- 8-CHLORO-5,7-DIHYDROXY-6-METHYL-1-OXO-8- PHENYL-2-OCTENYL]-O-METHYL-D-TYROSYL-(2R)- 2-METHYL-?ALANYL-2-HYDROXY-4-METHYL-,(3F15)-LACTONE,(2S)- (1 supplier)
Compound Structure IUPAC Name: (3S,6R,10R,13E,16S)-16-[(2R,3R,4S)-4-chloro-3-hydroxy-4-phenylbutan-2-yl]-10-[(3-chloro-4-methoxyphenyl)methyl]-6-methyl-3-(2-methylpropyl)-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone | CAS Registry Number: 168482-36-8
Synonyms: Cryptophycin 8, CHEMBL294909, SCHEMBL12131930

Molecular Formula: C35H44Cl2N2O8Molecular Weight: 691.643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: TVIRNGFXQVMMGB-OFWIHYRESA-N

168482-36-8
PENTANOIC ACID3-CHLORO-N-[(2E,5S,6R,7S)-5,- 7-DIHYDROXY-6-METHYL-1-OXO-8-PHENYL-2- OCTENYL]-O-METHYL-D-TYROSYL-(2R)-2-METHYL- ?ALANYL-2-HYDROXY-4-METHYL-,(3F15)- LACTONE,(2S)- (2 suppliers)186666-08-0
PENTANOIC ACID3-CHLORO-N-[(5S,6R,7S)-5,7- DIHYDROXY-6-METHYL-1-OXO-8-PHENYLOCTYL]- O-METHYL-D-TYROSYL-(2R)-2-METHYL-? ALANYL-2-HYDROXY-4-METHYL-,(3F15)-LACTONE,(2S)- (2 suppliers)186666-01-3
PENTANOIC ACID3-HYDROXY-,(3S,4R,5AS,5BR,- 7AS,8S,11AS,11BR,13R,13AS)-8-ETHYL-1,3,4,5,- 5A,5B,6,7,7A,8,9,10,11,11A,11B,12,13,13AOCTADECAHYDRO- 4-HYDROXY-3,5B,8,11A,13APENTAMETHYL- 1-OXOCHRYSENO[1,2-C]FURAN-13-YL ESTER (1 supplier)145680-52-0
PENTANOIC ACID3-HYDROXY-4-[4-[[5-(TRIFLUOROMETHYL)- PYRIDIN-2-YL]OXY]PHENOXY]-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxy-4-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]pentanoate | CAS Registry Number: 101929-89-9
Synonyms: CID179796, Methyl 3-hydroxy-4-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)valerate, Methyl 3-hydroxy-4-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]pentanoate, Pentanoic acid, 3-hydroxy-4-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, methyl ester

Molecular Formula: C18H18F3NO5Molecular Weight: 385.334430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NMNIAXSDJGZKKT-UHFFFAOYSA-N

101929-89-9
PENTANOIC ACID3-METHYL-2-OXO-,ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-2-oxopentanoate | CAS Registry Number: 26516-27-8
Synonyms: Pentanoic acid, 3-methyl-2-oxo-, ethyl ester, AGN-PC-00L1QC, 123434-11-7

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCDYSXWWIWPQEN-UHFFFAOYSA-N

26516-27-8
PENTANOIC ACID5-(?D-GLUCOPYRANOSYLOXY)-4- OXO-,CYCLIC 1F6'-BIMOL. ESTER (1 supplier)35879-56-2
PENTANOIC ACID5-[(2Z,3AR,5R,6R,6AR)-3AETHYNYLHEXAHYDRO- 5-HYDROXY-6-(3-HYDROXY- 1-OCTENYL)-2(1H)-PENTALENYLIDENE]-,CALCIUM SALT (2:1),(1E,3S)- (1 supplier)102629-62-9
PENTANOIC ACID5-[(8-FLUOROUNDECYL)THIO]-14-FLUORO-6-THIAHEPTADECANOIC ACID;FTHA (6 suppliers)
Compound Structure IUPAC Name: 5-(8-fluoroundecylsulfanyl)pentanoic acid | CAS Registry Number: 137564-72-8
Synonyms: 14-Fluoro-6-thiaheptadecanoic acid, 138225-06-6, Pentanoic acid, 5-((8-(fluoro-18F)undecyl)thio)-, (+-)-, FTHA, PubChem20428, ACMC-1BYCA, AC1L30GQ, CTK4C1150, AG-D-77385, 5-(8-fluoroundecylsulfanyl)pentanoic acid

Molecular Formula: C16H31FO2SMolecular Weight: 306.479543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZMTZBLNUCAEPM-UHFFFAOYSA-N

137564-72-8
PENTANOIC ACID5-[[[[[[(3,4-DICHLOROPHENYL)- METHYL]AMINO]IMINOMETHYL]AMINO]IMINOMETHYL]- AMINO]- (1 supplier)209969-74-4
PENTANOIC ACID5-[[8-[[(4-METHYLPHENYL)SULFONYL]OXY]UNDECYL]THIO]-BENZYL ESTER(+)14-(R,S)-TOSYLOXY-6-THIAHEPTADECANOIC ACIDBENZYL ESTER (6 suppliers)
Compound Structure IUPAC Name: benzyl 5-[8-(4-methylphenyl)sulfonyloxyundecylsulfanyl]pentanoate | CAS Registry Number: 137564-70-6
Synonyms: 14-(R,S)-Tosyloxy-6-thiaheptadecanoic acid benzyl ester, PubChem19667, AGN-PC-003LIC, benzyl 5-[8-(4-methylphenyl)sulfonyloxyundecylsulfanyl]pentanoate

Molecular Formula: C30H44O5S2Molecular Weight: 548.797360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GEMILMKCNKPVLW-UHFFFAOYSA-N

137564-70-6
PENTANOIC ACID5-[HEXAHYDRO-5-HYDROXY-4-(3- HYDROXY-4-METHYL-1-OCTEN-6-YNYL)-2(1H)- PENTALENYLIDENE]- (3 suppliers)82889-99-4
PENTANOIC ACIDN-[(2E,5S,6R,7S,8S)-8-BROMO- 5,7-DIHYDROXY-6-METHYL-1-OXO-8-PHENYL-2- OCTENYL]-3-CHLORO-O-METHYL-D-TYROSYL-(2R)- 2-METHYL-?ALANYL-2-HYDROXY-4-METHYL-,(3F15)-LACTONE,(2S)- (2 suppliers)186666-17-1
PENTANOIC-2,2 D2 ACID 99% (1 supplier)
Pentanoic-2,2,3,3-d4Acid (4 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetradeuteriopentanoic acid | CAS Registry Number: 1219804-71-3
Synonyms: Pentanoic-2,2,3,3-d4acid, pentanoic-2,2,3,3-d4 acid

Molecular Formula: C5H10O2Molecular Weight: 106.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQPDZGIKBAWPEJ-KHORGVISSA-N

1219804-71-3
14451 to 14500 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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