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CHEMICAL products beginning with : P
8801 to 8850 of 117452 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 [177] 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PENTANEDIOIC ACID, (1S)-2-BROMO-3-METHYL-1-(TRIMETHYLSILYL)-2-BUTENYLMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 5-[(2S)-3-bromo-4-methyl-2-trimethylsilylpent-3-enoxy]-5-oxopentanoate | CAS Registry Number: 646501-48-6
Synonyms: CTK2A4545, Pentanedioic acid, (1S)-2-bromo-3-methyl-1-(trimethylsilyl)-2-butenylmethyl ester

Molecular Formula: C14H24BrO4Si-Molecular Weight: 364.327460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJDIZIHRWHOYBO-NSHDSACASA-M

646501-48-6
Pentanedioic acid, 1,1-dimethylethyl methyl ester (1 supplier)
Compound Structure IUPAC Name: 5-O-tert-butyl 1-O-methyl pentanedioate | CAS Registry Number: 59378-98-2
Synonyms: AGN-PC-00LFIS, CTK1E7480

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNMUHPHODGHQOX-UHFFFAOYSA-N

59378-98-2
Pentanedioic acid, 1,5-bis[4-[[4-(pentadecyloxy)benzoyl]oxy]phenyl]ester (1 supplier)918626-47-8
Pentanedioic acid, 1,5-bis[4-[[4-(tetradecyloxy)benzoyl]oxy]phenyl]ester (1 supplier)918626-41-2
Pentanedioic acid, 1-(2,5-dioxo-1-pyrrolidinyl) 5-(2-propyn-1-yl) ester (0 suppliers)
Compound Structure IUPAC Name: 5-O-(2,5-dioxopyrrolidin-1-yl) 1-O-prop-2-ynyl pentanedioate | CAS Registry Number: 1446429-04-4
Synonyms: A1-06640

Molecular Formula: C12H13NO6Molecular Weight: 267.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WLKPJMUUDOZGMX-UHFFFAOYSA-N

1446429-04-4
PENTANEDIOIC ACID, 1-(2-FORMYLPHENYL) 5-METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 5-O-(2-formylphenyl) 1-O-methyl pentanedioate | CAS Registry Number: 920525-49-1
Synonyms: CTK3H1256, Pentanedioic acid, 1-(2-formylphenyl) 5-methyl ester

Molecular Formula: C13H14O5Molecular Weight: 250.247260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GCCFMXVBUOYLAK-UHFFFAOYSA-N

920525-49-1
PENTANEDIOIC ACID, 1-(5-CARBOXYPENTYL) 5-HEXYL ESTER (1 supplier)
Compound Structure IUPAC Name: 6-(5-hexoxy-5-oxopentanoyl)oxyhexanoic acid | CAS Registry Number: 915778-45-9
Synonyms: CTK3G4149, Pentanedioic acid, 1-(5-carboxypentyl) 5-hexyl ester

Molecular Formula: C17H30O6Molecular Weight: 330.416500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PIXIXGCJTAARAF-UHFFFAOYSA-N

915778-45-9
Pentanedioic acid, 1-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester (0 suppliers)20621-22-7
Pentanedioic acid, 2,2'-(dichlorostannylene)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[dichloro(1,3-dicarboxypropyl)stannyl]pentanedioic acid | CAS Registry Number: 62277-52-5
Synonyms: CTK2C3301

Molecular Formula: C10H14Cl2O8SnMolecular Weight: 451.829360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ORMXZOFGTBMVTF-UHFFFAOYSA-L

62277-52-5
Pentanedioic acid, 2,2,3,3,4,4-hexafluoro-, silver(1+) salt(1:2) (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,4,4-hexafluoropentanedioic acid;silver | CAS Registry Number: 355-85-1
Synonyms: NSC9453, NSC-9453

Molecular Formula: C5H2AgF6O4Molecular Weight: 347.925599 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XTQLFBAXQJISDS-UHFFFAOYSA-N

355-85-1
Pentanedioic acid, 2,2,3,3,4,4-hexafluoro-,2,2,3,3,4,4-hexafluoro-1,5-pentanediyl ester (1 supplier)66225-69-2
Pentanedioic acid, 2,2,3,3,4-pentafluoro-4-(trifluoromethyl)-, dimethylester (1 supplier)70410-99-0
Pentanedioic acid, 2,2,3-trimethyl-, 5-ethyl 1-methyl ester (1 supplier)
Compound Structure IUPAC Name: 5-O-ethyl 1-O-methyl 2,2,3-trimethylpentanedioate | CAS Registry Number: 112473-15-1
Synonyms: ACMC-20mgbz, CTK0D1744, 5-ethyl 1-methyl 2,2,3-trimethylpentanedioate, 2,2,3-trimethyl-pentanedioic acid methyl ester ethyl ester

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKFQQMXEFKTGCM-UHFFFAOYSA-N

112473-15-1
Pentanedioic acid, 2,2,3-trimethyl-, diethyl ester (1 supplier)
Compound Structure IUPAC Name: diethyl 2,2,3-trimethylpentanedioate | CAS Registry Number: 90016-18-5
Synonyms: AGN-PC-00LO1C, CTK3I5500

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NAKKGJBGZHZQGD-UHFFFAOYSA-N

90016-18-5
Pentanedioic acid, 2,2,3-trimethyl-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 2,2,3-trimethylpentanedioate | CAS Registry Number: 101803-94-5
Synonyms: ACMC-20m4sw, AGN-PC-00MSKG, CTK0D9403

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKDRLLNFMYFMCN-UHFFFAOYSA-N

101803-94-5
Pentanedioic acid, 2,2,4,4-tetramethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2,4,4-tetramethylpentanedioic acid | CAS Registry Number: 1189-82-8
Synonyms: CTK0C4306, AKOS006276403

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZBJKOZDGZGTMJX-UHFFFAOYSA-N

1189-82-8
Pentanedioic acid, 2,2,4,4-tetramethyl-3-oxo-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 2,2,4,4-tetramethyl-3-oxopentanedioate | CAS Registry Number: 10472-32-9
Synonyms: AGN-PC-00PQNP, CTK0G6089

Molecular Formula: C11H18O5Molecular Weight: 230.257620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RHIKDGISMTUGTE-UHFFFAOYSA-N

10472-32-9
Pentanedioic acid, 2,2,4-trichloro-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 2,2,4-trichloropentanedioate | CAS Registry Number: 16714-90-2
Synonyms: CTK0A8738

Molecular Formula: C7H9Cl3O4Molecular Weight: 263.502960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGGOQQGHCDRYGW-UHFFFAOYSA-N

16714-90-2
Pentanedioic acid, 2,2,4-trimethyl-, diethyl ester (1 supplier)
Compound Structure IUPAC Name: diethyl 2,2,4-trimethylpentanedioate | CAS Registry Number: 78108-06-2
Synonyms: AGN-PC-00LO1B, CTK2G5697

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRLQZHYUNNJXPV-UHFFFAOYSA-N

78108-06-2
Pentanedioic acid, 2,2,4-trimethyl-, dimethyl ester, ion(1-), lithium (1 supplier)82564-02-1
Pentanedioic acid, 2,2-bis(2-cyclohexyl-2-oxoethyl)-4-methylene-,1,5-diethyl ester (1 supplier)918638-86-5
Pentanedioic acid, 2,2-bis(hydroxymethyl)butyl 2-methylpentyl ester (1 supplier)
Compound Structure IUPAC Name: 5-O-[2,2-bis(hydroxymethyl)butyl] 1-O-(2-methylpentyl) pentanedioate | CAS Registry Number: 137990-71-7
Synonyms: ACMC-20mx1x, CTK0B8755

Molecular Formula: C17H32O6Molecular Weight: 332.432380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HVTYAHGYXUMKLT-UHFFFAOYSA-N

137990-71-7
Pentanedioic acid, 2,2-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethoxypentanedioic acid | CAS Registry Number: 92175-71-8
Synonyms: ACMC-20lvkx, CTK3G1489

Molecular Formula: C7H12O6Molecular Weight: 192.166580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JBBGEPRQVWPTCJ-UHFFFAOYSA-N

92175-71-8
Pentanedioic acid, 2,2-dimethoxy-4-(phenylmethyl)-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 4-benzyl-2,2-dimethoxypentanedioate | CAS Registry Number: 112428-09-8
Synonyms: ACMC-20mg8g, SureCN9666302, AGN-PC-003QL8, CTK0D1863

Molecular Formula: C16H22O6Molecular Weight: 310.342280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VKUHHFIHSPKJSU-UHFFFAOYSA-N

112428-09-8
Pentanedioic acid, 2,2-dimethyl-, dipotassium salt (1 supplier)144648-73-7
Pentanedioic acid, 2,2-dimethyl-4-methylene- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-4-methylidenepentanedioic acid | CAS Registry Number: 10297-25-3
Synonyms: CTK0D8785

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYBRTPVSXLXNDL-UHFFFAOYSA-N

10297-25-3
Pentanedioic acid, 2,2-dimethyl-4-methylene-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 2,2-dimethyl-4-methylidenepentanedioate | CAS Registry Number: 71674-93-6
Synonyms: CTK2H3449, dimethyl 2,2-dimethyl-4-methylenepentanedioate, dimethyl 2,2-dimethyl-4-methylidenepentanedioate

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIMMJVRSKGYDBZ-UHFFFAOYSA-N

71674-93-6
Pentanedioic acid, 2,2-diphenyl-, 1-ethyl 5-methyl ester (1 supplier)
Compound Structure IUPAC Name: 1-O-ethyl 5-O-methyl 2,2-diphenylpentanedioate | CAS Registry Number: 111698-35-2
Synonyms: ACMC-20mem4, AGN-PC-00OD12, CTK0D3687

Molecular Formula: C20H22O4Molecular Weight: 326.386280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJCYJIPEFSQRQP-UHFFFAOYSA-N

111698-35-2
PENTANEDIOIC ACID, 2,3-BIS[(1-OXODODECYL)OXY]PROPYL3-OXO-3H-PHENOXAZIN-7-YL ESTER (1 supplier)
Compound Structure IUPAC Name: 5-[9-[2,3-di(dodecanoyloxy)propyl]-7-oxophenoxazin-3-yl]oxy-5-oxopentanoate | CAS Registry Number: 301530-13-2
Synonyms: CTK1B3494, Pentanedioic acid, 2,3-bis[(1-oxododecyl)oxy]propyl3-oxo-3H-phenoxazin-7-yl ester

Molecular Formula: C44H62NO10-Molecular Weight: 764.963780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: UTWNRFHSVAKGHJ-UHFFFAOYSA-M

301530-13-2
PENTANEDIOIC ACID, 2,3-BIS[(1-OXOTETRADECYL)OXY]PROPYL3-OXO-3H-PHENOXAZIN-7-YL ESTER (1 supplier)
Compound Structure IUPAC Name: 5-[9-[2,3-di(tetradecanoyloxy)propyl]-7-oxophenoxazin-3-yl]oxy-5-oxopentanoate | CAS Registry Number: 646065-76-1
Synonyms: CTK2A4761, Pentanedioic acid, 2,3-bis[(1-oxotetradecyl)oxy]propyl3-oxo-3H-phenoxazin-7-yl ester

Molecular Formula: C48H70NO10-Molecular Weight: 821.070100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RJUUTCZNAJEIIR-UHFFFAOYSA-M

646065-76-1
Pentanedioic acid, 2,3-diethylidene-, 5-[2-(4-hydroxyphenyl)ethyl]1-methyl ester (1 supplier)193003-16-6
Pentanedioic acid, 2,4-bis(methylene)-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 2,4-dimethylidenepentanedioate | CAS Registry Number: 138420-82-3
Synonyms: ACMC-20mxkk, CTK0F3093

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDWDNBAQHALESY-UHFFFAOYSA-N

138420-82-3
Pentanedioic acid, 2,4-bis[[4-(diethylamino)phenyl]methylene]-3-oxo-,dimethyl ester (1 supplier)102989-95-7
Pentanedioic acid, 2,4-diacetyl-, diethyl ester (1 supplier)
Compound Structure IUPAC Name: diethyl 2,4-diacetylpentanedioate | CAS Registry Number: 67079-26-9
Synonyms: AGN-PC-00N6C7, CTK1H8774

Molecular Formula: C13H20O6Molecular Weight: 272.294300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CZDDOZRIUAMTIQ-UHFFFAOYSA-N

67079-26-9
Pentanedioic acid, 2,4-diacetyl-3-(2-fluorophenyl)-, diethyl ester (1 supplier)
Compound Structure IUPAC Name: diethyl 2,4-diacetyl-3-(2-fluorophenyl)pentanedioate | CAS Registry Number: 76350-75-9
Synonyms: AGN-PC-00JSBM, CTK2G7876

Molecular Formula: C19H23FO6Molecular Weight: 366.380723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZOQVWVDSNLCASY-UHFFFAOYSA-N

76350-75-9
Pentanedioic acid, 2,4-diacetyl-3-(3-nitrophenyl)-, dimethyl ester (3 suppliers)
Compound Structure IUPAC Name: dimethyl 2,4-diacetyl-3-(3-nitrophenyl)pentanedioate | CAS Registry Number: 89080-61-5
Synonyms: ST51002545, ACMC-20lhg8, AC1N79EK, SureCN10649643, Dimethyl 2,4-diacetyl-3-(3-nitrophenyl)pentanedioate, CTK3A1772, dimethyl 2,4-diacetyl-3-(3-nitrophenyl)pentane-1,5-dioate

Molecular Formula: C17H19NO8Molecular Weight: 365.334660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NRZGJFOHXKPBOS-UHFFFAOYSA-N

89080-61-5
Pentanedioic acid, 2,4-diacetyl-3-(3-nitrophenyl)-, methyl 1-methylethylester (1 supplier)89080-62-6
Pentanedioic acid, 2,4-diacetyl-3-formyl-, diethyl ester (1 supplier)
Compound Structure IUPAC Name: diethyl 2,4-diacetyl-3-formylpentanedioate | CAS Registry Number: 100915-48-8
Synonyms: ACMC-20m3ys, CTK0D9877

Molecular Formula: C14H20O7Molecular Weight: 300.304400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DKYDPQIHSLTSKB-UHFFFAOYSA-N

100915-48-8
Pentanedioic acid, 2,4-dibenzoyl-3-phenyl-, diethyl ester (1 supplier)
Compound Structure IUPAC Name: diethyl 2,4-dibenzoyl-3-phenylpentanedioate | CAS Registry Number: 98185-64-9
Synonyms: diethyl 2,4-dibenzoyl-3-phenylpentanedioate, NSC149660, AC1L69LD, ACMC-20m243, CTK3F1660, AG-K-47806, NSC-149660

Molecular Formula: C29H28O6Molecular Weight: 472.529020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZMQWOXIEFLOFPW-UHFFFAOYSA-N

98185-64-9
Pentanedioic acid, 2,4-dibromo-2-(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dibromo-2-(bromomethyl)pentanedioic acid | CAS Registry Number: 60239-16-9
Synonyms: CTK2F1061

Molecular Formula: C6H7Br3O4Molecular Weight: 382.829380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGGMSIXCKYMHAI-UHFFFAOYSA-N

60239-16-9
Pentanedioic acid, 2,4-dibutyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dibutylpentanedioic acid | CAS Registry Number: 92155-85-6
Synonyms: ACMC-20lvk6, AGN-PC-0CKQCE, CTK3H0796

Molecular Formula: C13H24O4Molecular Weight: 244.327260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NTPAXKLCHCAMNX-UHFFFAOYSA-N

92155-85-6
Pentanedioic acid, 2,4-dibutyl-3-(dimethylamino)-, diethyl ester (1 supplier)
Compound Structure IUPAC Name: diethyl 2,4-dibutyl-3-(dimethylamino)pentanedioate | CAS Registry Number: 88584-67-2
Synonyms: ACMC-20lbn4, AGN-PC-00KPAN, CTK3A9259

Molecular Formula: C19H37NO4Molecular Weight: 343.501380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBRLWUMFPHOPMA-UHFFFAOYSA-N

88584-67-2
Pentanedioic acid, 2,4-dibutyl-3-(dimethylamino)-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 2,4-dibutyl-3-(dimethylamino)pentanedioate | CAS Registry Number: 88584-66-1
Synonyms: ACMC-20lbn3, AGN-PC-00KPAM, CTK3A9260

Molecular Formula: C17H33NO4Molecular Weight: 315.448220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QZOCDPCNDIZBFW-UHFFFAOYSA-N

88584-66-1
Pentanedioic acid, 2,4-dibutyl-3-(dimethylamino)-, dipropyl ester (1 supplier)
Compound Structure IUPAC Name: dipropyl 2,4-dibutyl-3-(dimethylamino)pentanedioate | CAS Registry Number: 88584-68-3
Synonyms: ACMC-20lbn5, AGN-PC-00KPAO, CTK3A9258

Molecular Formula: C21H41NO4Molecular Weight: 371.554540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPLZEYCRCBWOGR-UHFFFAOYSA-N

88584-68-3
Pentanedioic acid, 2,4-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloropentanedioic acid | CAS Registry Number: 5103-70-8
Synonyms: CTK1G5652

Molecular Formula: C5H6Cl2O4Molecular Weight: 201.004740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGMBNRWVBHGKSO-UHFFFAOYSA-N

5103-70-8
Pentanedioic acid, 2,4-dicyano-, dibutyl ester (1 supplier)
Compound Structure IUPAC Name: dibutyl 2,4-dicyanopentanedioate | CAS Registry Number: 90825-51-7
Synonyms: ACMC-20ltiq, CTK3G5987

Molecular Formula: C15H22N2O4Molecular Weight: 294.346180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WQOJTVBJGICSPV-UHFFFAOYSA-N

90825-51-7
Pentanedioic acid, 2,4-dicyano-, diethyl ester (1 supplier)
Compound Structure IUPAC Name: diethyl 2,4-dicyanopentanedioate | CAS Registry Number: 90825-50-6
Synonyms: AGN-PC-00Q35B, CTK3I1513

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MDTMKNDGWZBWNI-UHFFFAOYSA-N

90825-50-6
PENTANEDIOIC ACID, 2,4-DIETHYL-, BIS(1-PROPOXYETHYL) ESTER (1 supplier)
Compound Structure IUPAC Name: bis(1-propoxyethyl) 2,4-diethylpentanedioate | CAS Registry Number: 668487-61-4
Synonyms: Pentanedioic acid, 2,4-diethyl-, bis(1-propoxyethyl) ester, AGN-PC-00BFLJ, CTK1H9226

Molecular Formula: C19H36O6Molecular Weight: 360.485540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DVBGRAXZUARXPJ-UHFFFAOYSA-N

668487-61-4
PENTANEDIOIC ACID, 2,4-DIETHYL-, BIS(2-METHYLPROPYL) ESTER (1 supplier)
Compound Structure IUPAC Name: bis(2-methylpropyl) 2,4-diethylpentanedioate | CAS Registry Number: 499195-53-8
Synonyms: CTK1D0286, Pentanedioic acid, 2,4-diethyl-, bis(2-methylpropyl) ester

Molecular Formula: C17H32O4Molecular Weight: 300.433580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHVSIDIVTKIDTC-UHFFFAOYSA-N

499195-53-8
PENTANEDIOIC ACID, 2,4-DIETHYL-, COMPD. WITH 1,6-HEXANEDIAMINE (1:1) (1 supplier)
Compound Structure IUPAC Name: 2,4-diethylpentanedioic acid;hexane-1,6-diamine | CAS Registry Number: 570376-87-3
Synonyms: CTK1E1357, Pentanedioic acid, 2,4-diethyl-, compd. with 1,6-hexanediamine (1:1)

Molecular Formula: C15H32N2O4Molecular Weight: 304.425580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VAYZCQSFOHWBNQ-UHFFFAOYSA-N

570376-87-3
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