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CHEMICAL products beginning with : P
12701 to 12750 of 140898 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 [255] 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PENTANOIC ACID, [[1-IMINO-2-(METHYLAMINO)-2-OXOETHYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[[1-amino-2-(methylamino)-2-oxoethylidene]amino]pentanoic acid | CAS Registry Number: 918814-10-5
Synonyms: CTK3H5755, Pentanoic acid, [[1-imino-2-(methylamino)-2-oxoethyl]amino]-

Molecular Formula: C8H15N3O3Molecular Weight: 201.223000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HUXCKLLWCRCRSP-UHFFFAOYSA-N

918814-10-5
PENTANOIC ACID, 1,1-DIMETHYLETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl pentanoate | CAS Registry Number: 23361-78-6
Synonyms: tert-Butyl pentanoate, Pentanoic acid, 1,1-dimethylethyl ester, AC1LATL8, CTK0J5708, AKOS013211647, AG-E-68048

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

InChIKey: SCSLUABEVMLYEA-UHFFFAOYSA-N

23361-78-6
Pentanoic acid, 1,2,3,4,5,6-benzenehexayl ester (0 suppliers)65201-68-5
Pentanoic acid, 1,4-phenylene ester (0 suppliers)83791-05-3
Pentanoic acid, 1-(1,1-dimethylethyl)-1,4-pentadienyl ester (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylhepta-3,6-dien-3-yl pentanoate | CAS Registry Number: 61666-17-9
Synonyms: CTK2D5189

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKSGVZMQTVKEAL-UHFFFAOYSA-N

61666-17-9
Pentanoic acid, 1-(5-ethenyltetrahydro-5-methyl-2-furanyl)-1-methylethylester (0 suppliers)93182-87-7
Pentanoic acid, 1-[[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]oxy]ethylester (0 suppliers)918448-38-1
PENTANOIC ACID, 1-AZABICYCLO[2.2.2]OCT-3-YL ESTER (1 supplier)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl pentanoate | CAS Registry Number: 211738-62-4
Synonyms: CTK0I9671, Pentanoic acid, 1-azabicyclo[2.2.2]oct-3-yl ester

Molecular Formula: C12H21NO2Molecular Weight: 211.300640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHQVGSQHGMGQMZ-UHFFFAOYSA-N

211738-62-4
Pentanoic acid, 1-chloroethyl ester (1 supplier)
Compound Structure IUPAC Name: 1-chloroethyl pentanoate | CAS Registry Number: 89296-60-6
Synonyms: ACMC-20lkia, AGN-PC-00KGQJ, CTK2J7896

Molecular Formula: C7H13ClO2Molecular Weight: 164.629920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVXPUVRINKTFRA-UHFFFAOYSA-N

89296-60-6
Pentanoic acid, 1-ethynylbutyl ester (1 supplier)
Compound Structure IUPAC Name: hex-1-yn-3-yl pentanoate | CAS Registry Number: 146895-21-8
Synonyms: ACMC-20n4zx, CTK0B2288

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZBSKMQPPOCSPF-UHFFFAOYSA-N

146895-21-8
Pentanoic acid, 1-iodoethyl ester (1 supplier)
Compound Structure IUPAC Name: 1-iodoethyl pentanoate | CAS Registry Number: 89296-61-7
Synonyms: ACMC-20lkib, CTK2J7895

Molecular Formula: C7H13IO2Molecular Weight: 256.081390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLSIUBAHKISWRP-UHFFFAOYSA-N

89296-61-7
Pentanoic acid, 1-methylethenyl ester (1 supplier)
Compound Structure IUPAC Name: prop-1-en-2-yl pentanoate | CAS Registry Number: 69638-96-6
Synonyms: isoprenyl pentanoate, AC1O57YF, prop-1-en-2-yl pentanoate, CTK1H5369

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFLBUFFOFIVMQT-UHFFFAOYSA-N

69638-96-6
Pentanoic acid, 1-methylhydrazide (0 suppliers)89812-15-7
Pentanoic acid, 1-phenyl-1,4-pentadienyl ester (0 suppliers)
Compound Structure IUPAC Name: 1-phenylpenta-1,4-dienyl pentanoate | CAS Registry Number: 61666-01-1
Synonyms: CTK2D5204

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAXWUBYLMMJHDB-UHFFFAOYSA-N

61666-01-1
Pentanoic acid, 17-hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl ester (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl pentanoate | CAS Registry Number: 62304-86-3
Synonyms: CTK2C2721

Molecular Formula: C17H34O8Molecular Weight: 366.447060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RUGHPSMTKQHZBV-UHFFFAOYSA-N

62304-86-3
PENTANOIC ACID, 1H-INDOL-3-YL ESTER (1 supplier)
Compound Structure IUPAC Name: 1H-indol-3-yl pentanoate | CAS Registry Number: 921929-70-6
Synonyms: SureCN10599504, CTK3G1258, Pentanoic acid, 1H-indol-3-yl ester

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOQCFLFIBPPWKK-UHFFFAOYSA-N

921929-70-6
Pentanoic acid, 2, 2-bis[(2-thioxo-3(2H)-benzothiazolyl)methyl]hydrazide (2 suppliers)
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
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