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CHEMICAL products beginning with : P
13251 to 13300 of 142545 results  Page: << Previous 50 Results 260 261 262 263 264 265 [266] 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pentanoic acid, 2, 2-bis[(2-thioxo-3(2H)-benzothiazolyl)methyl]hydrazide (1 supplier)
Compound Structure IUPAC Name: N',N'-bis[(2-sulfanylidene-1,3-benzothiazol-3-yl)methyl]pentanehydrazide | CAS Registry Number: 76151-51-4
Synonyms: NSC327313, AC1L7A4O, NSC-327313, N',N'-bis[(2-sulfanylidene-1,3-benzothiazol-3-yl)methyl]pentanehydrazide, Pentanoic acid,2-bis[(2-thioxo-3(2H)-benzothiazolyl)methyl]hydrazide

Molecular Formula: C21H22N4OS4Molecular Weight: 474.685580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XNFYZSZRJWNLQR-UHFFFAOYSA-N

76151-51-4
PENTANOIC ACID, 2,2'-[1,6-HEXANEDIYLBIS(OXY)]BIS[5-(3-PHENOXYPROPOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-[6-[1-carboxy-4-(3-phenoxypropoxy)butoxy]hexoxy]-5-(3-phenoxypropoxy)pentanoic acid | CAS Registry Number: 667871-52-5
Synonyms: CTK1H9360, Pentanoic acid, 2,2'-[1,6-hexanediylbis(oxy)]bis[5-(3-phenoxypropoxy)-

Molecular Formula: C34H50O10Molecular Weight: 618.754800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OBACVJWPMDWWLK-UHFFFAOYSA-N

667871-52-5
Pentanoic acid, 2,2'-azobis[2,4-dimethyl-, dimethyl ester (0 suppliers)56047-90-6
Pentanoic acid, 2,2'-azobis[2-cyano- (1 supplier)
Compound Structure IUPAC Name: 2-[(1-carboxy-1-cyanobutyl)diazenyl]-2-cyanopentanoic acid | CAS Registry Number: 99506-65-7
Synonyms: ACMC-20m2u6, AGN-PC-00AT57, CTK3G7459

Molecular Formula: C12H16N4O4Molecular Weight: 280.279840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LPRKNOCNWLAZRA-UHFFFAOYSA-N

99506-65-7
Pentanoic acid, 2,2'-azobis[4-cyano- (1 supplier)
Compound Structure IUPAC Name: 2-[(1-carboxy-3-cyanobutyl)diazenyl]-4-cyanopentanoic acid | CAS Registry Number: 57101-68-5
Synonyms: AGN-PC-003BDI, CTK1F2881

Molecular Formula: C12H16N4O4Molecular Weight: 280.279840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PTZRYAAOQPNAKU-UHFFFAOYSA-N

57101-68-5
Pentanoic acid, 2,2,2-trichloro-1-(dimethoxyphosphinyl)ethyl ester (1 supplier)
Compound Structure IUPAC Name: (2,2,2-trichloro-1-dimethoxyphosphorylethyl) pentanoate | CAS Registry Number: 113870-15-8
Synonyms: ACMC-20mj8g, CTK0C8445

Molecular Formula: C9H16Cl3O5PMolecular Weight: 341.553102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: USWPNXDWNDOOMP-UHFFFAOYSA-N

113870-15-8
Pentanoic acid, 2,2,2-trifluoroethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoroethyl pentanoate | CAS Registry Number: 1651-34-9
Synonyms: CTK0A9057

Molecular Formula: C7H11F3O2Molecular Weight: 184.156250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IIVHGFWOYZLPEQ-UHFFFAOYSA-N

1651-34-9
Pentanoic acid, 2,2,3,3,4,4,5,5-octafluoro-,1-carboxy-2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester (0 suppliers)827299-29-6
Pentanoic acid, 2,2,3,3,4,4,5,5-octafluoro-,1-carboxy-2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester, ammonium salt (0 suppliers)827299-28-5
Pentanoic acid, 2,2,3,3,4,4,5,5-octafluoro-,1-carboxy-2,2,2-trifluoroethylidene ester (0 suppliers)827299-30-9
Pentanoic acid, 2,2,3,3,4,4,5,5-octafluoro-5-(1,1,2,2-tetrafluoroethoxy)-,ethyl ester (0 suppliers)111133-04-1
Pentanoic acid, 2,2,3,3,4,4,5,5-octafluoro-5-(1,1,2,2-tetrafluoroethoxy)-,methyl ester (0 suppliers)111133-05-2
Pentanoic acid, 2,2,3,3,5,5,5-heptafluoro-4-oxo- (2 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,5,5,5-heptafluoro-4-oxopentanoic acid | CAS Registry Number: 4796-91-2
Synonyms: AGN-PC-00N43T, CTK1C7028

Molecular Formula: C5HF7O3Molecular Weight: 242.048462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HWRMFWGYQCDKDE-UHFFFAOYSA-N

4796-91-2
Pentanoic acid, 2,2,3,3,5,5,5-heptafluoro-4-oxo-, 2,2,2-trifluoroethylester (0 suppliers)93611-15-5
Pentanoic acid, 2,2,3,3-tetramethyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2,2,3,3-tetramethylpentanoate | CAS Registry Number: 88255-51-0
Synonyms: AGN-PC-00KYD3, CTK3B5162

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTCXXDINWCIYNR-UHFFFAOYSA-N

88255-51-0
Pentanoic acid, 2,2,3,4,4,5,5,5-octafluoro-3-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,2,3,4,4,5,5,5-octafluoro-3-(trifluoromethyl)pentanoic acid | CAS Registry Number: 64139-66-8
Synonyms: CTK2A7165

Molecular Formula: C6HF11O2Molecular Weight: 314.053375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: IRWCCLQZAKMYHY-UHFFFAOYSA-N

64139-66-8
Pentanoic acid, 2,2,3,4-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,4-tetramethylpentanoic acid | CAS Registry Number: 38495-02-2
Synonyms: AGN-PC-00POR3, CTK1B4824

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPMHELYJLOUPIZ-UHFFFAOYSA-N

38495-02-2
Pentanoic acid, 2,2,3-triethyl-3-methyl-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2,3-triethyl-3-methylpentanoate | CAS Registry Number: 88246-57-5
Synonyms: AGN-PC-00KYDC, CTK3B5275

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKAHEEOSAVKGTR-UHFFFAOYSA-N

88246-57-5
PENTANOIC ACID, 2,2,4,4,5,5,5-HEPTAFLUORO-3,3-BIS(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,5,5,5-heptafluoro-3,3-bis(trifluoromethyl)pentanoic acid | CAS Registry Number: 558473-70-4
Synonyms: CTK1E2327, Pentanoic acid, 2,2,4,4,5,5,5-heptafluoro-3,3-bis(trifluoromethyl)-

Molecular Formula: C7HF13O2Molecular Weight: 364.060882 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: QQOXLXCRWFHIBD-UHFFFAOYSA-N

558473-70-4
Pentanoic acid, 2,2,4,4-tetramethyl-,1,2-ethanediylbis(oxy-2,1-ethanediyl) ester (0 suppliers)53943-32-1
PENTANOIC ACID, 2,2,4-TRIMETHYL-, 2,2,4-TRIMETHYLPENTYL ESTER (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethylpentyl 2,2,4-trimethylpentanoate | CAS Registry Number: 378772-11-3
Synonyms: CTK1A9262, Pentanoic acid, 2,2,4-trimethyl-, 2,2,4-trimethylpentyl ester

Molecular Formula: C16H32O2Molecular Weight: 256.424080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COOQSZABQKPRDW-UHFFFAOYSA-N

378772-11-3
Pentanoic acid, 2,2,4-trimethyl-3-[(2-methylpropyl)amino]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2,2,4-trimethyl-3-(2-methylpropylamino)pentanoate | CAS Registry Number: 88413-80-3
Synonyms: ACMC-20l9dj, AGN-PC-00LOS5, CTK3B2154

Molecular Formula: C13H27NO2Molecular Weight: 229.358980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRZDXBFTPWCLGG-UHFFFAOYSA-N

88413-80-3
Pentanoic acid, 2,2,5-trichloro-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2,2,5-trichloropentanoate | CAS Registry Number: 65997-77-5
Synonyms: CTK1I1140

Molecular Formula: C6H9Cl3O2Molecular Weight: 219.493460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHWPCCBMZKIBRT-UHFFFAOYSA-N

65997-77-5
Pentanoic acid, 2,2-bis(ethylthio)-5-oxo-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2,2-bis(ethylsulfanyl)-5-oxopentanoate | CAS Registry Number: 89450-23-7
Synonyms: ACMC-20lmbm, AGN-PC-00LC2R, CTK2J5620

Molecular Formula: C10H18O3S2Molecular Weight: 250.378120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YZQBIEDBKDAJHA-UHFFFAOYSA-N

89450-23-7
Pentanoic acid, 2,2-bis(hydroxymethyl)- (1 supplier)10097-03-7
Pentanoic acid, 2,2-dibromoethenyl ester (1 supplier)
Compound Structure IUPAC Name: 2,2-dibromoethenyl pentanoate | CAS Registry Number: 113966-04-4
Synonyms: ACMC-20mjfk, AGN-PC-00NVO9, CTK0C8221

Molecular Formula: C7H10Br2O2Molecular Weight: 285.961100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBTDQYRNEJRTSH-UHFFFAOYSA-N

113966-04-4
Pentanoic acid, 2,2-dichloro-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2,2-dichloropentanoate | CAS Registry Number: 19784-46-4
Synonyms: Methyl 2,2-dichloropentanoate, AC1LB5IC, CTK0E0689, AG-K-69596

Molecular Formula: C6H10Cl2O2Molecular Weight: 185.048400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZTMVFSJBDVCCA-UHFFFAOYSA-N

19784-46-4
Pentanoic acid, 2,2-diethyl-4-methyl-3-oxo-, 2-propenyl ester (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 2,2-diethyl-4-methyl-3-oxopentanoate | CAS Registry Number: 113017-67-7
Synonyms: ACMC-20mhd9, AGN-PC-00NMNB, CTK0D0575

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKOLWNPRVLQIFR-UHFFFAOYSA-N

113017-67-7
PENTANOIC ACID, 2,2-DIHYDROXY- (1 supplier)
Compound Structure IUPAC Name: 2,2-dihydroxypentanoic acid | CAS Registry Number: 189314-60-1
Synonyms: Pentanoic acid, dihydroxy-, AGN-PC-01ZVA5, CTK0E1791, Pentanoic acid, 2,2-dihydroxy-, AKOS006386444

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GJDQCBHLUBZQFJ-UHFFFAOYSA-N

189314-60-1
Pentanoic acid, 2,2-dimethoxy-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dimethoxypentanoate | CAS Registry Number: 63608-61-7
Synonyms: CTK2A8776

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQMKFQVLGNDMFT-UHFFFAOYSA-N

63608-61-7
Pentanoic acid, 2,2-dimethyl-, 2,2-dimethyl-1,3-propanediyl ester (0 suppliers)42928-76-7
Pentanoic acid, 2,2-dimethyl-, 2-methylpropyl ester (1 supplier)
Compound Structure IUPAC Name: 2-methylpropyl 2,2-dimethylpentanoate | CAS Registry Number: 20225-32-5
Synonyms: CTK0J0690

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARADQZBHBDYGEX-UHFFFAOYSA-N

20225-32-5
Pentanoic acid, 2,2-dimethyl-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethylpentanoate | CAS Registry Number: 5837-93-4
Synonyms: Ethyl 2,2-dimethylpentanoate, AC1LAW4U, CTK1E0242, AKOS006316243

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZQBNCXOWSIKEK-UHFFFAOYSA-N

5837-93-4
Pentanoic acid, 2,2-dimethyl-,2-[[2,2-bis[[(2,2-dimethyl-1-oxopentyl)oxy]methyl]butoxy]methyl]-2-ethyl-1,3-propanediyl ester (0 suppliers)144722-83-8
Pentanoic acid, 2,2-dimethyl-,2-[[3-(acetyloxy)-2,2-bis[[(2,2-dimethyl-1-oxopentyl)oxy]methyl]propoxy]methyl]-2-[[(2,2-dimethyl-1-oxopentyl)oxy]methyl]-1,3-propanediyl ester (0 suppliers)142873-11-8
Pentanoic acid, 2,2-dimethyl-,2-cyano-2-[4-(2,4-difluorophenyl)-2-thiazolyl]-1-[2-(trifluoromethyl)phenyl]ethenyl ester (0 suppliers)603113-23-1
Pentanoic acid, 2,2-dimethyl-1,3-propanediyl ester (0 suppliers)31335-73-6
Pentanoic acid, 2,2-dimethyl-3-oxo-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dimethyl-3-oxopentanoate | CAS Registry Number: 57959-48-5
Synonyms: Ethyl 2,2-dimethyl-3-oxopentanoate, AC1LBDGY, CTK1F0882, AKOS010952368, AG-K-94531, 2,2-Dimethyl-3-oxopentanoic acid, ethyl ester

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIOMWIBESRUZSR-UHFFFAOYSA-N

57959-48-5
Pentanoic acid, 2,2-dimethyl-4-oxo-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dimethyl-4-oxopentanoate | CAS Registry Number: 66372-99-4
Synonyms: CTK1J4823

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

InChIKey: LHQVAKJKSNADQG-UHFFFAOYSA-N

66372-99-4
Pentanoic acid, 2,3,3,4,4,5,5-heptafluoro- (1 supplier)
Compound Structure IUPAC Name: 2,3,3,4,4,5,5-heptafluoropentanoic acid | CAS Registry Number: 143467-04-3
Synonyms: ACMC-20n2pn, AGN-PC-00Q3PV, CTK0B4582

Molecular Formula: C5H3F7O2Molecular Weight: 228.064942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MDPOYJKPKMOEIK-UHFFFAOYSA-N

143467-04-3
Pentanoic acid, 2,3-bis(acetyloxy)propyl ester, (R)- (0 suppliers)62244-31-9
Pentanoic acid, 2,3-dichloropropyl ester (1 supplier)
Compound Structure IUPAC Name: 2,3-dichloropropyl pentanoate | CAS Registry Number: 88606-60-4
Synonyms: 2,3-Dichloropropyl pentanoate, ACMC-20lbxm, AC1LB0DA, CTK3A8880, 1-Propanol, 2,3-dichloro, pentanoate

Molecular Formula: C8H14Cl2O2Molecular Weight: 213.101560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGGHUGCLFXEBED-UHFFFAOYSA-N

88606-60-4
Pentanoic acid, 2,3-dicyano-4,4-dimethyl-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2,3-dicyano-4,4-dimethylpentanoate | CAS Registry Number: 52685-35-5
Synonyms: CTK1G2292

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSRNRCCXJREBKS-UHFFFAOYSA-N

52685-35-5
Pentanoic acid, 2,3-dicyano-4-hydroxyphenyl ester (1 supplier)
Compound Structure IUPAC Name: (2,3-dicyano-4-hydroxyphenyl) pentanoate | CAS Registry Number: 86603-72-7
Synonyms: CTK3C6963

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTHRGNKLKBVZGA-UHFFFAOYSA-N

86603-72-7
Pentanoic acid, 2,3-diethyl-3-methyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2,3-diethyl-3-methylpentanoate | CAS Registry Number: 88246-56-4
Synonyms: AGN-PC-00KYDB, CTK3B5276

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OALRJTPSABEOGA-UHFFFAOYSA-N

88246-56-4
PENTANOIC ACID, 2,3-DIHYDRO-3-OXO-4H-1,4-BENZOXAZIN-4-YL ESTER (1 supplier)
Compound Structure IUPAC Name: (3-oxo-1,4-benzoxazin-4-yl) pentanoate | CAS Registry Number: 918639-48-2
Synonyms: CTK3H6404, Pentanoic acid, 2,3-dihydro-3-oxo-4H-1,4-benzoxazin-4-yl ester

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDRHZWHQBILLAP-UHFFFAOYSA-N

918639-48-2
pentanoic acid, 2,3-dihydroxy-3-methyl-,(hexahydro-1h-pyrrolizin-1-yl)methyl ester (0 suppliers)
Compound Structure IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl 2,3-dihydroxy-3-methylpentanoate | CAS Registry Number: 33981-76-9
Synonyms: Strigosine, AC1L53YU, AC1Q66E5, HE336476, 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl 2,3-dihydroxy-3-methylpentanoate, Pentanoic acid, 2,3-dihydroxy-3-methyl-, (hexahydro-1H-pyrrolizin-1-yl)methyl ester

Molecular Formula: C14H25NO4Molecular Weight: 271.357 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NQWNEWFDQVQZAT-UHFFFAOYSA-N

33981-76-9
Pentanoic acid, 2,3-dihydroxypropyl ester (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl pentanoate | CAS Registry Number: 64633-17-6
Synonyms: CTK2A4669

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGCRBZNYMUSMEV-UHFFFAOYSA-N

64633-17-6
Pentanoic acid, 2,3-dimethyl-4-oxo- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-4-oxopentanoic acid | CAS Registry Number: 526-79-4
Synonyms: AGN-PC-00PO8P, CTK1G2297, AKOS006377455

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUVJPOODTYNOMA-UHFFFAOYSA-N

526-79-4
Pentanoic acid, 2,3-dimethyl-5-oxo-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2,3-dimethyl-5-oxopentanoate | CAS Registry Number: 112009-46-8
Synonyms: ACMC-20mfb9, AGN-PC-00NYDL, CTK0D2895

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

InChIKey: UWSZEJZBAYJFCY-UHFFFAOYSA-N

112009-46-8
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