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CHEMICAL products beginning with : P
13851 to 13900 of 142639 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, 4,4-dimethyl-3-methylene-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4,4-dimethyl-3-methylidenepentanoate | CAS Registry Number: 36976-64-4
Synonyms: AGN-PC-00MAXM, CTK1A9781, 4,4-Dimethyl-3-methylenepentanoic acid ethyl ester

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQSAKOFEGASCRS-UHFFFAOYSA-N

36976-64-4
Pentanoic acid, 4,4-dimethyl-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-3-oxopentanoic acid | CAS Registry Number: 72531-41-0
Synonyms: CTK2H2363, AKOS006271719

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

InChIKey: FERBIZCKDIJEAV-UHFFFAOYSA-N

72531-41-0
Pentanoic acid, 4,4-dimethyl-3-oxo-, 1,1-dimethylethyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 4,4-dimethyl-3-oxopentanoate | CAS Registry Number: 61540-31-6
Synonyms: CTK2D7953

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUANAHPVXYEGEX-UHFFFAOYSA-N

61540-31-6
Pentanoic acid, 4,4-dimethyl-3-oxo-, 2-hydroxyethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyethyl 4,4-dimethyl-3-oxopentanoate | CAS Registry Number: 89012-57-7
Synonyms: ACMC-20lgda, AGN-PC-00LFU3, CTK3A3154

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRMGTGWFYWEPAL-UHFFFAOYSA-N

89012-57-7
Pentanoic acid, 4,4-dimethyl-5-oxo- (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-5-oxopentanoic acid | CAS Registry Number: 503-53-7
Synonyms: CTK1E5782, AKOS006375439

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

InChIKey: LIGPUSYDSVJBCU-UHFFFAOYSA-N

503-53-7
Pentanoic acid, 4,5,5,5-tetrafluoro-2-iodo-4-(trifluoromethyl)-, ethylester (0 suppliers)63664-46-0
Pentanoic acid, 4,5,5,5-tetrafluoro-4-(trifluoromethyl)-, compd. with2-aminoethanol (1:1) (0 suppliers)918539-47-6
PENTANOIC ACID, 4,5-BIS(ACETYLOXY)- (0 suppliers)
Compound Structure IUPAC Name: 4,5-diacetyloxypentanoic acid | CAS Registry Number: 259154-20-6
Synonyms: Pentanoic acid, 4,5-bis(acetyloxy)-, AGN-PC-006R9P, CTK0J3695

Molecular Formula: C9H14O6Molecular Weight: 218.203860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QJTDOXWCBJIJBL-UHFFFAOYSA-N

259154-20-6
Pentanoic acid, 4,5-bis(benzoylamino)- (0 suppliers)
Compound Structure IUPAC Name: 4,5-dibenzamidopentanoic acid | CAS Registry Number: 89717-55-5
Synonyms: ACMC-20lpge, AGN-PC-00LI4O, CTK2J1720

Molecular Formula: C19H20N2O4Molecular Weight: 340.373100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YFNIERVXGGNEKO-UHFFFAOYSA-N

89717-55-5
Pentanoic acid, 4,5-bis(benzoylamino)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 4,5-dibenzamidopentanoate | CAS Registry Number: 89717-53-3
Synonyms: NSC374124, ACMC-20lpgd, AC1Q5ONJ, AC1L7UE3, ethyl 4,5-dibenzamidopentanoate, CTK2J1721, ethyl 4,5-bis(benzoylamino)pentanoate, NSC-374124

Molecular Formula: C21H24N2O4Molecular Weight: 368.426260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKFOCHLOHPOFIS-UHFFFAOYSA-N

89717-53-3
Pentanoic acid, 4,5-bis[(mercaptoacetyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 4,5-bis[(2-sulfanylacetyl)amino]pentanoic acid | CAS Registry Number: 105655-82-1
Synonyms: ACMC-20m8pj, CTK0G4986

Molecular Formula: C9H16N2O4S2Molecular Weight: 280.364340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GCLPVLHUUUBUED-UHFFFAOYSA-N

105655-82-1
Pentanoic acid, 4,5-bis[bis(carboxymethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 4,5-bis[bis(carboxymethyl)amino]pentanoic acid | CAS Registry Number: 89717-56-6
Synonyms: ACMC-20lpgf, AGN-PC-00LI4P, CTK2J1719

Molecular Formula: C13H20N2O10Molecular Weight: 364.305300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: OCZGOGCNVJCLGO-UHFFFAOYSA-N

89717-56-6
Pentanoic acid, 4,5-diamino-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (4S)-4,5-diaminopentanoic acid | CAS Registry Number: 105760-97-2
Synonyms: (4S)-4,5-DIAMINOPENTANOIC ACID, HOZ, CTK0G4725, AKOS006359790

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PQGAAJQIFBEYSA-BYPYZUCNSA-N

105760-97-2
Pentanoic acid, 4,5-diamino-5-oxo-, (+-)- (1 supplier)
Compound Structure IUPAC Name: 4,5-diamino-5-oxopentanoic acid | CAS Registry Number: 617-63-0
Synonyms: Isoglutamine, 4,5-Diamino-5-oxopentanoic acid, DL-Isoglutamine, 328-48-3, AC1Q5IVG, AC1L4VA4, SCHEMBL93831, CTK2F5320, 4-amino-4-carbamoylbutanoic acid, AEFLONBTGZFSGQ-UHFFFAOYSA-N, 4,5-Diamino-5-oxopentanoic acid #, AKOS006307044, Pentanoic acid, 4,5-diamino-5-oxo-, (+-)-4,5-Diamino-5-oxopentanoic acid, AM002062, Y1588, C16673

Molecular Formula: C5H10N2O3Molecular Weight: 146.146 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AEFLONBTGZFSGQ-UHFFFAOYSA-N

617-63-0
Pentanoic acid, 4,5-diamino-5-oxo-, 1,1-dimethylethyl ester, (R)- (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (4R)-4,5-diamino-5-oxopentanoate | CAS Registry Number: 70701-78-9
Synonyms: CTK2G2882

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BRWIPGSUTYVUBF-ZCFIWIBFSA-N

70701-78-9
Pentanoic acid, 4,5-diamino-5-oxo-, 4-nitrophenyl ester, (4S)- (0 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) (4S)-4,5-diamino-5-oxopentanoate | CAS Registry Number: 143556-45-0
Synonyms: CTK0E9930

Molecular Formula: C11H13N3O5Molecular Weight: 267.238020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VJTLLEWGYIHGLV-VIFPVBQESA-N

143556-45-0
Pentanoic acid, 4,5-diaMino-5-oxo-, phenylMethyl ester, (R)- (1 supplier)71811-14-8
Pentanoic acid, 4,5-diamino-5-oxo-, phenylmethyl ester, (R)-,mono(trifluoroacetate) (0 suppliers)80143-17-5
Pentanoic acid, 4,5-dibromo-3,3-dimethyl-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 4,5-dibromo-3,3-dimethylpentanoate | CAS Registry Number: 78984-85-7
Synonyms: CTK2G4679

Molecular Formula: C8H14Br2O2Molecular Weight: 302.003560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEIUTKFHQPAUEP-UHFFFAOYSA-N

78984-85-7
Pentanoic acid, 4,5-dihydroxy- (0 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxypentanoic acid | CAS Registry Number: 66679-29-6
Synonyms: AGN-PC-00L7PY, CTK1J4425, AKOS006375457

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

InChIKey: XMWHJMODTBOXDX-UHFFFAOYSA-N

66679-29-6
Pentanoic acid, 4,5-dihydroxy-, ethyl ester, (4S)- (0 suppliers)
Compound Structure IUPAC Name: ethyl 4,5-dihydroxypentanoate | CAS Registry Number: 130202-83-4
Synonyms: ACMC-20mtje

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILOKIXRMJWGOHA-UHFFFAOYSA-N

130202-83-4
Pentanoic acid, 4,5-dihydroxy-2-oxo-, (4S)- (2 suppliers)
Compound Structure IUPAC Name: (4S)-4,5-dihydroxy-2-oxopentanoic acid | CAS Registry Number: 53857-83-3
Synonyms: 2-Dehydro-3-deoxy-D-xylonate, 2-Dehydro-3-deoxy-D-pentonate, 2-Dehydro-3-deoxy-D-arabinonate, (4S)-4,5-dihydroxy-2-oxopentanoic acid, AC1NQXBN, C03826, CHEBI:1060, CTK1G0073, AKOS006376330

Molecular Formula: C5H8O5Molecular Weight: 148.114020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UQIGQRSJIKIPKZ-VKHMYHEASA-N

53857-83-3
PENTANOIC ACID, 4-((4-ETHOXYPHENYL)AZO)PHENYL ESTER (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis(2-pyrrolidin-1-ylethyl)phenoxazine-1,9-dicarboxamide | CAS Registry Number: 76025-07-5
Synonyms: 2-amino-4,6-dimethyl-3-oxo-n,n'-bis[2-(pyrrolidin-1-yl)ethyl]-3h-phenoxazine-1,9-dicarboxamide, NSC155245, AC1L6ELC, AC1Q5PIR, AR-1D8321, NSC-155245, N,N'-Bis[2-(pyrrolidin-1-yl)ethylactinocindiamide], 3H-Phenoxazine-1, 2-amino-4,6-dimethyl-3-oxo-N,N'-bis[2-(1-pyrrolidinyl)ethyl]-, 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis(2-pyrrolidin-1-ylethyl)phenoxazine-1,9-dicarboxamide

Molecular Formula: C28H36N6O4Molecular Weight: 520.623240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PTJVAAJVVYICLO-UHFFFAOYSA-N

76025-07-5
Pentanoic acid, 4-(2-carboxyethenyl)phenyl ester, (E)- (0 suppliers)58447-08-8
Pentanoic acid, 4-(4-heptylbicyclo[2.2.2]oct-1-yl)phenyl ester (0 suppliers)
Compound Structure IUPAC Name: [4-(1-heptyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate | CAS Registry Number: 89027-49-6
Synonyms: ACMC-20lgla, CTK3A2875

Molecular Formula: C26H40O2Molecular Weight: 384.594600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRTMMFOWYXTJOJ-UHFFFAOYSA-N

89027-49-6
Pentanoic acid, 4-(4-hexylbicyclo[2.2.2]oct-1-yl)phenyl ester (0 suppliers)
Compound Structure IUPAC Name: [4-(1-hexyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate | CAS Registry Number: 89027-46-3
Synonyms: ACMC-20lgl7, CTK3A2878

Molecular Formula: C25H38O2Molecular Weight: 370.568020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXGHSWCEFVQJDY-UHFFFAOYSA-N

89027-46-3
Pentanoic acid, 4-(4-pentylbicyclo[2.2.2]oct-1-yl)phenyl ester (0 suppliers)
Compound Structure IUPAC Name: [4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate | CAS Registry Number: 89027-39-4
Synonyms: ACMC-20lgl0, CTK3A2885

Molecular Formula: C24H36O2Molecular Weight: 356.541440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXIVCZAGGDPCLP-UHFFFAOYSA-N

89027-39-4
Pentanoic acid, 4-(4-propylbicyclo[2.2.2]oct-1-yl)phenyl ester (0 suppliers)
Compound Structure IUPAC Name: [4-(1-propyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate | CAS Registry Number: 89027-35-0
Synonyms: ACMC-20lgkw, CTK3A2889

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNTVESAALXXYKL-UHFFFAOYSA-N

89027-35-0
Pentanoic acid, 4-(4-propylcyclohexyl)phenyl ester, trans- (0 suppliers)81882-37-3
Pentanoic acid, 4-(acetylamino)-2,2-dimethyl-3-oxo-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetamido-2,2-dimethyl-3-oxopentanoate | CAS Registry Number: 87883-44-1
Synonyms: CTK3C1186

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUMLIOFHCNEVRE-UHFFFAOYSA-N

87883-44-1
Pentanoic acid, 4-(acetylamino)-3-[(2-chlorophenyl)methylene]-2-oxo-,methyl ester (0 suppliers)63696-46-8
Pentanoic acid, 4-(acetylamino)-5-(methylamino)-5-oxo-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (4S)-4-acetamido-5-(methylamino)-5-oxopentanoic acid | CAS Registry Number: 33878-44-3
Synonyms: CTK1B8122

Molecular Formula: C8H14N2O4Molecular Weight: 202.207760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MGLNEKXMOCILEL-LURJTMIESA-N

33878-44-3
Pentanoic acid, 4-(acetylamino)-5-(methylamino)-5-oxo-, phenylmethylester, (S)- (1 supplier)56663-25-3
Pentanoic acid, 4-(acetylamino)-5-oxo-5-[(2-sulfoethyl)amino]-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (4S)-4-acetamido-5-oxo-5-(2-sulfoethylamino)pentanoic acid | CAS Registry Number: 87047-22-1
Synonyms: CTK2I2890

Molecular Formula: C9H16N2O7SMolecular Weight: 296.297540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HYMKETSQTUHOJI-ZETCQYMHSA-N

87047-22-1
PENTANOIC ACID, 4-(ACETYLOXY)-5-OXO-, METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 4-acetyloxy-5-oxopentanoate | CAS Registry Number: 918153-34-1
Synonyms: CTK3H8371, Pentanoic acid, 4-(acetyloxy)-5-oxo-, methyl ester

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FELFWAQKYRQVCB-UHFFFAOYSA-N

918153-34-1
Pentanoic acid, 4-(acetylthio)-2-methyl-3-oxo-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 4-acetylsulfanyl-2-methyl-3-oxopentanoate | CAS Registry Number: 95628-73-2
Synonyms: AGN-PC-00QJ7R, ACMC-20m020, CTK3F3540, methyl 4-acetylsulfanyl-2-methyl-3-oxopentanoate, methyl 4-S-acetyl-2,5-dideoxy-2-methyl-4-thiopent-3-ulosonate

Molecular Formula: C9H14O4SMolecular Weight: 218.270060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSYQSORGJBJALM-UHFFFAOYSA-N

95628-73-2
Pentanoic acid, 4-(benzoylamino)-3-oxo-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-benzamido-3-oxopentanoate | CAS Registry Number: 100718-97-6
Synonyms: ACMC-20m3sk, SureCN820885, CTK0G8674

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCNMHVFOMZVWHC-UHFFFAOYSA-N

100718-97-6
Pentanoic acid, 4-(chlorocarbonyl)-2-methoxyphenyl ester (0 suppliers)
Compound Structure IUPAC Name: (4-carbonochloridoyl-2-methoxyphenyl) pentanoate | CAS Registry Number: 56681-70-0
Synonyms: CTK1F4059

Molecular Formula: C13H15ClO4Molecular Weight: 270.708800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUUQIMORLFQDMV-UHFFFAOYSA-N

56681-70-0
Pentanoic acid, 4-(chlorocarbonyl)phenyl ester (0 suppliers)
Compound Structure IUPAC Name: (4-carbonochloridoylphenyl) pentanoate | CAS Registry Number: 61096-98-8
Synonyms: CTK2E7116

Molecular Formula: C12H13ClO3Molecular Weight: 240.682820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LILDUUHVLLMBJT-UHFFFAOYSA-N

61096-98-8
Pentanoic acid, 4-(hydroxyimino)-2-oxo-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-hydroxyimino-2-oxopentanoate | CAS Registry Number: 13081-00-0
Synonyms: CTK0C1144

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHSVLBKMXGDWQN-UHFFFAOYSA-N

13081-00-0
Pentanoic acid, 4-(phenylmethoxy)-5-(triphenylmethoxy)-,1-methyl-2-propenyl ester, (4S)- (0 suppliers)595559-21-0
Pentanoic acid, 4-(phenylseleno)- (0 suppliers)
Compound Structure IUPAC Name: 4-phenylselanylpentanoic acid | CAS Registry Number: 66241-87-0
Synonyms: CTK1I0570

Molecular Formula: C11H14O2SeMolecular Weight: 257.187660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXZJNEMZRGVGTH-UHFFFAOYSA-N

66241-87-0
Pentanoic acid, 4-?amino-?, methyl ester, hydrochloride (3 suppliers)58620-99-8
Pentanoic acid, 4-?amino-?, methyl ester, hydrochloride (1:1)?, (4S)?- (3 suppliers)1608459-14-8
Pentanoic acid, 4-?amino-?, methyl ester, hydrochloride, (R)?- (2 suppliers)123993-04-4
Pentanoic acid, 4-?amino-?4-?methyl-?, methyl ester, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 4-amino-4-methylpentanoate;hydrochloride | CAS Registry Number: 1311317-14-2
Synonyms: methyl 4-amino-4-methylpentanoate hydrochloride, 4-Amino-4-methylpentanoic acid methyl ester hydrochloride, MolPort-020-069-359, AKOS026741853, MCULE-9852599721, EN300-76038, A1-03700, Z1267881621, 4-Amino-4-methyl-pentanoic acid methyl ester hydrochloride

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPENIJURBSQBAA-UHFFFAOYSA-N

1311317-14-2
Pentanoic acid, 4-[(1,1-dimethylethyl)azo]-4-hydroxy-, butyl ester (0 suppliers)
Compound Structure IUPAC Name: butyl 4-(tert-butyldiazenyl)-4-hydroxypentanoate | CAS Registry Number: 57910-51-7
Synonyms: AGN-PC-02S1YN, CTK1F0984

Molecular Formula: C13H26N2O3Molecular Weight: 258.357140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZODZWOXFBSUIW-UHFFFAOYSA-N

57910-51-7
Pentanoic acid, 4-[(1,1-dimethylethyl)hydrazono]-, 2-propenyl ester (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 4-(tert-butylhydrazinylidene)pentanoate | CAS Registry Number: 62204-44-8
Synonyms: CTK2C5096

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHZYJNWSKFCCIO-UHFFFAOYSA-N

62204-44-8
Pentanoic acid, 4-[(1,1-dimethylethyl)hydrazono]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 4-(tert-butylhydrazinylidene)pentanoate | CAS Registry Number: 62204-27-7
Synonyms: CTK2C5101

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBMPJARDYHHGTG-UHFFFAOYSA-N

62204-27-7
Pentanoic acid, 4-[(1,1-dimethylpropyl)hydrazono]-, butyl ester (0 suppliers)
Compound Structure IUPAC Name: butyl 4-(2-methylbutan-2-ylhydrazinylidene)pentanoate | CAS Registry Number: 55296-53-2
Synonyms: CTK1F7052

Molecular Formula: C14H28N2O2Molecular Weight: 256.384320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKHQZOVNVQRWHV-UHFFFAOYSA-N

55296-53-2
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