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CHEMICAL products beginning with : P
8051 to 8100 of 110472 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, bis[2-(2-butoxyethoxy)ethyl] ester (0 suppliers)
Compound Structure IUPAC Name: bis[2-(2-butoxyethoxy)ethyl] pentanedioate | CAS Registry Number: 61827-65-4
Synonyms: CTK1I9502

Molecular Formula: C21H40O8Molecular Weight: 420.537500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UWHFOVPNRHKPCQ-UHFFFAOYSA-N

61827-65-4
Pentanedioic acid, bis[2-(2-hydroxyethoxy)ethyl] ester (0 suppliers)
Compound Structure IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl] pentanedioate | CAS Registry Number: 64644-45-7
Synonyms: CTK1I4660

Molecular Formula: C13H24O8Molecular Weight: 308.324860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IBXJWNNLYLEBCD-UHFFFAOYSA-N

64644-45-7
Pentanedioic acid, bis[2-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)ethyl]ester (0 suppliers)62081-13-4
Pentanedioic acid, bis[2-(6-amino-9H-purin-9-yl)ethyl] ester (0 suppliers)
Compound Structure IUPAC Name: bis[2-(6-aminopurin-9-yl)ethyl] pentanedioate | CAS Registry Number: 62081-15-6
Synonyms: CTK2C7679

Molecular Formula: C19H22N10O4Molecular Weight: 454.442580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LNCWGXGOQHSGAX-UHFFFAOYSA-N

62081-15-6
Pentanedioic acid, bis[2-[(2-hydroxyethyl)amino]ethyl] ester (1 supplier)
Compound Structure IUPAC Name: bis[2-(2-hydroxyethylamino)ethyl] pentanedioate | CAS Registry Number: 88466-01-7
Synonyms: ACMC-20la4t, CTK3B1191

Molecular Formula: C13H26N2O6Molecular Weight: 306.355340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XKKGTKIRLJDGQH-UHFFFAOYSA-N

88466-01-7
Pentanedioic acid, bis[2-[2-[(4-methylphenyl)thio]-1-oxopropyl]hydrazide] (2 suppliers)64055-08-9
Pentanedioic acid, bis[3-(azidocarbonyl)phenyl] ester (1 supplier)
Compound Structure IUPAC Name: bis(3-carbonazidoylphenyl) pentanedioate | CAS Registry Number: 142179-03-1
Synonyms: ACMC-20n1ab, CTK0B6109

Molecular Formula: C19H14N6O6Molecular Weight: 422.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SUZKUXKTFMWZOI-UHFFFAOYSA-N

142179-03-1
Pentanedioic acid, bis[4-(ethenyloxy)butyl] ester (1 supplier)
Compound Structure IUPAC Name: bis(4-ethenoxybutyl) pentanedioate | CAS Registry Number: 135876-34-5
Synonyms: ACMC-20mvxd, CTK0B9660

Molecular Formula: C17H28O6Molecular Weight: 328.400620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XEDXUUFUSZNCQI-UHFFFAOYSA-N

135876-34-5
Pentanedioic acid, calcium salt (0 suppliers)52009-16-2
Pentanedioic acid, chloromethyl phenylmethyl ester (0 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 5-O-(chloromethyl) pentanedioate | CAS Registry Number: 87343-61-1
Synonyms: SureCN7825313, CTK3C4651

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

InChIKey: WBLPANGSHMDGIV-UHFFFAOYSA-N

87343-61-1
PENTANEDIOIC ACID, COMPD. WITH 1,4-DIAZABICYCLO[2.2.2]OCTANE (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1,4-diazabicyclo[2.2.2]octane;pentanedioic acid | CAS Registry Number: 650631-68-8
Synonyms: CTK2A0299, Pentanedioic acid, compd. with 1,4-diazabicyclo[2.2.2]octane (1:1)

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SXQUGVYLYUQTGQ-UHFFFAOYSA-N

650631-68-8
Pentanedioic acid, compd. withN,N'-bis[bis(dimethylamino)methylene]-1,3-benzenedicarboxamide(1:1) (0 suppliers)831226-83-6
PENTANEDIOIC ACID, DECYL 4-HYDROXYBUTYL ESTER (0 suppliers)
Compound Structure IUPAC Name: 1-O-decyl 5-O-(4-hydroxybutyl) pentanedioate | CAS Registry Number: 821015-76-3
Synonyms: CTK3E2245, Pentanedioic acid, decyl 4-hydroxybutyl ester

Molecular Formula: C19H36O5Molecular Weight: 344.486140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYPOGIHVMMAOPA-UHFFFAOYSA-N

821015-76-3
PENTANEDIOIC ACID, DECYL 6-HYDROXYHEXYL ESTER (0 suppliers)
Compound Structure IUPAC Name: 1-O-decyl 5-O-(6-hydroxyhexyl) pentanedioate | CAS Registry Number: 821015-77-4
Synonyms: CTK3E2244, Pentanedioic acid, decyl 6-hydroxyhexyl ester

Molecular Formula: C21H40O5Molecular Weight: 372.539300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MTLZBZZBKLLCMJ-UHFFFAOYSA-N

821015-77-4
Pentanedioic acid, di-(9Z)-9-octadecenyl ester (1 supplier)75650-91-8
Pentanedioic acid, di-2-naphthalenyl ester (1 supplier)83561-78-8
Pentanedioic acid, diammonium salt (0 suppliers)32097-61-3
Pentanedioic acid, dicyclohexyl ester (1 supplier)3220-58-4
Pentanedioic acid, diheptadecyl ester (1 supplier)26720-17-2
Pentanedioic acid, dihexadecyl ester (1 supplier)26720-16-1
Pentanedioic acid, dimercapto- (0 suppliers)
Compound Structure IUPAC Name: 2,2-bis(sulfanyl)pentanedioic acid | CAS Registry Number: 61688-59-3
Synonyms: CTK2D4649

Molecular Formula: C5H8O4S2Molecular Weight: 196.244620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WKLWBVHSBHPPBQ-UHFFFAOYSA-N

61688-59-3
PENTANEDIOIC ACID, DIMETHYL ESTER, POLYMER WITH N-(2-AMINOETHYL)-1,2-ETHANEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;dimethyl pentanedioate | CAS Registry Number: 50883-96-0
Synonyms: Pentanedioic acid, dimethyl ester, polymer with N-(2-aminoethyl)-1,2-ethanediamine, Dimethyl glutarate, diethylenetriamine polymer, AC1O553D, CTK1H1699, AG-F-71473, N-(2-aminoethyl)ethane-1,2-diamine; dimethyl pentanedioate, N'-(2-aminoethyl)ethane-1,2-diamine; dimethyl pentanedioate, Pentanedioic acid, 1,5-dimethyl ester, polymer with N1-(2-aminoethyl)-1,2-ethanediamine

Molecular Formula: C11H25N3O4Molecular Weight: 263.333900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KTWNSLUBCMZTNK-UHFFFAOYSA-N

50883-96-0
PENTANEDIOIC ACID, DIMETHYL ESTER, POLYMER WITH N-(2-AMINOETHYL)-1,2-ETHANEDIAMINE AND (CHLOROMETHYL)OXIRANE (2 suppliers)
Compound Structure IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;2-(chloromethyl)oxirane;dimethyl pentanedioate | CAS Registry Number: 68867-69-6
Synonyms: AC1L59QA, Dimethyl glutarate, diethylenetriamine, epichlorohydrin resin, N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; dimethyl pentanedioate, 52404-83-8, 52847-52-6, Pentanedioic acid, 1,5-dimethyl ester, polymer with N1-(2-aminoethyl)-1,2-ethanediamine and 2-(chloromethyl)oxirane, Pentanedioic acid, dimethyl ester, polymer with N-(2-aminoethyl)-1,2-ethanediamine and (chloromethyl)oxirane

Molecular Formula: C14H30ClN3O5Molecular Weight: 355.858100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FKKSUGYLFVNRMZ-UHFFFAOYSA-N

68867-69-6
Pentanedioic acid, dimethyl ester, polymer with N-(2-aminoethyl)-1,2-ethanediamine, (chloromethyl)oxirane and formaldehyde (0 suppliers)65517-75-1
PENTANEDIOIC ACID, DIMETHYL ESTER, POLYMER WITH N-(2-AMINOETHYL)-1,2-ETHANEDIAMINE, AMMONIA AND (CHLOROMETHYL)OXIRANE (3 suppliers)
Compound Structure IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;azane;2-(chloromethyl)oxirane;dimethyl pentanedioate | CAS Registry Number: 121053-44-9
Synonyms: Pentanedioic acid, dimethyl ester, polymer with N-(2-aminoethyl)-1,2-ethanediamine, ammonia and (chloromethyl)oxirane

Molecular Formula: C14H33ClN4O5Molecular Weight: 372.888620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KUCRTSJTRSTOLC-UHFFFAOYSA-N

121053-44-9
Pentanedioic acid, dimethyl ester, polymer with N-(2-aminoethyl)-1,2-ethanediamine, N,N-dimethyl-1,3-propanediamine and 1,1-oxybis(2-chloroethane) (0 suppliers)
Compound Structure IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;1-chloro-2-(2-chloroethoxy)ethane;dimethyl pentanedioate;N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 61470-87-9
Synonyms: AC1O58X7, N'-(2-aminoethyl)ethane-1,2-diamine; 1-chloro-2-(2-chloroethoxy)ethane; dimethyl pentanedioate; N',N'-dimethylpropane-1,3-diamine, Pentanedioic acid, 1,5-dimethyl ester, polymer with N1-(2-aminoethyl)-1,2-ethanediamine, N1,N1-dimethyl-1,3-propanediamine and 1,1'-oxybis(2-chloroethane), Pentanedioic acid, dimethyl ester, polymer with N-(2-aminoethyl)-1,2-ethanediamine, N,N-dimethyl-1,3-propanediamine and 1,1'-oxybis(2-chloroethane)

Molecular Formula: C20H47Cl2N5O5Molecular Weight: 508.523680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RYOWFFZEAHOIGE-UHFFFAOYSA-N

61470-87-9
Pentanedioic acid, dipropyl ester (1 supplier)26720-42-3
Pentanedioic acid, disilver(1+) salt (0 suppliers)117091-70-0
Pentanedioic acid, diundecyl ester (1 supplier)26719-92-6
pentanedioic acid, ethyl methyl ester (2 suppliers)
Compound Structure IUPAC Name: 5-O-ethyl 1-O-methyl pentanedioate | CAS Registry Number: 51503-30-1
Synonyms: Pentanedioic acid, ethyl methyl ester, AC1LBDH7, CTK1G4667, 5-O-ethyl 1-O-methyl pentanedioate, AG-K-84568, Ethyl methyl diester of pentanedioic acid

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

InChIKey: YHRUNAIXGSNSTP-UHFFFAOYSA-N

51503-30-1
Pentanedioic acid, hexafluoro-, dilithium salt (0 suppliers)93933-63-2
Pentanedioic acid, hexafluoro-,2,2'-[1,5-naphthalenediylbis(sulfonylimino-4,1-phenylene)]dihydrazide,magnesium salt (1:1) (0 suppliers)185197-73-3
PENTANEDIOIC ACID, HEXYL 4-HYDROXYBUTYL ESTER (0 suppliers)
Compound Structure IUPAC Name: 1-O-hexyl 5-O-(4-hydroxybutyl) pentanedioate | CAS Registry Number: 821015-74-1
Synonyms: CTK3E2247, Pentanedioic acid, hexyl 4-hydroxybutyl ester

Molecular Formula: C15H28O5Molecular Weight: 288.379820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDMBNISICGVFFP-UHFFFAOYSA-N

821015-74-1
PENTANEDIOIC ACID, HEXYL 6-HYDROXYHEXYL ESTER (0 suppliers)
Compound Structure IUPAC Name: 1-O-hexyl 5-O-(6-hydroxyhexyl) pentanedioate | CAS Registry Number: 821015-75-2
Synonyms: CTK3E2246, Pentanedioic acid, hexyl 6-hydroxyhexyl ester

Molecular Formula: C17H32O5Molecular Weight: 316.432980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXDLREMVDPVFBI-UHFFFAOYSA-N

821015-75-2
Pentanedioic acid, hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxypentanedioic acid | CAS Registry Number: 143454-48-2
Synonyms: 2-hydroxyglutaric acid, 2-hydroxyglutarate, alpha-hydroxyglutarate, 2-hydroxypentanedioic acid, 2-hydroxypentandis, 2889-31-8, alpha-Hydroxyglutaric acid, 2-Hydroxy-Pentanedioicacid, Pentanedioic acid, 2-hydroxy-, L-2-Hydroxyglutaric acid, Glutaric acid, 2-hydroxy-, DL-2-Hydroxyglutaric, ACMC-1AQEZ, AC1Q5SSV, 2,3-Dideoxypentaric acid, AC1L18CM, (+/-)-2-Hydroxyglutaric acid, CHEBI:17084, CTK0B4621, (2S)-2-HYDROXYGLUTARIC ACID

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

InChIKey: HWXBTNAVRSUOJR-UHFFFAOYSA-N

143454-48-2
PENTANEDIOIC ACID, ION(1-), SALTS WITH OXIDIZED BENZALDEHYDE-N,N-DIETHYLBENZENAMINE-N,N-DIMETHYLBENZENAMINE REACTION PRODUCTS (1 supplier)83968-35-8
Pentanedioic acid, iron(2+) salt (1:1) (0 suppliers)685143-14-0
Pentanedioic acid, manganese(2+) salt (1:1) (0 suppliers)78084-61-4
Pentanedioic acid, methyl 2-pyridinyl ester (1 supplier)72863-33-3
Pentanedioic acid, mono(1-methylethyl) ester (0 suppliers)
Compound Structure IUPAC Name: 5-oxo-5-propan-2-yloxypentanoate | CAS Registry Number: 53594-71-1
Synonyms: CTK1G0612

Molecular Formula: C8H13O4-Molecular Weight: 173.186420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLLKMXDVHBTBDU-UHFFFAOYSA-M

53594-71-1
Pentanedioic acid, mono(1-phenylethyl) ester (1 supplier)
Compound Structure IUPAC Name: 5-oxo-5-(1-phenylethoxy)pentanoate | CAS Registry Number: 130468-88-1
Synonyms: ACMC-20mtn1, CTK0C1255

Molecular Formula: C13H15O4-Molecular Weight: 235.255800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFFMPFVNLVZLMM-UHFFFAOYSA-M

130468-88-1
Pentanedioic acid, mono(17-methyl-16-oxo-3,6,9,12,15-pentaoxaoctadec-17-en-1-yl) ester (1 supplier)139441-10-4
Pentanedioic acid, mono(4,5-dihydro-1-phenyl-1H-pyrazol-3-yl) ester (0 suppliers)
Compound Structure IUPAC Name: 5-oxo-5-[(2-phenyl-3,4-dihydropyrazol-5-yl)oxy]pentanoate | CAS Registry Number: 83807-10-7
Synonyms: CTK2I6073

Molecular Formula: C14H15N2O4-Molecular Weight: 275.279900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XAIPYWJLBGMMRO-UHFFFAOYSA-M

83807-10-7
Pentanedioic acid, mono(4-nitrophenyl) ester (0 suppliers)
Compound Structure IUPAC Name: 5-(4-nitrophenoxy)-5-oxopentanoate | CAS Registry Number: 100669-99-6
Synonyms: ACMC-20m3qv, AGN-PC-024VZS, SureCN8643822, CTK0G8709

Molecular Formula: C11H10NO6-Molecular Weight: 252.200200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JTLCRRDOFPNDBC-UHFFFAOYSA-M

100669-99-6
Pentanedioic acid, mono(9-anthracenylmethyl) ester, sodium salt (0 suppliers)391232-68-1
Pentanedioic acid, mono(chloromethyl) ester (0 suppliers)
Compound Structure IUPAC Name: 5-(chloromethoxy)-5-oxopentanoate | CAS Registry Number: 75021-50-0
Synonyms: CTK2G9477

Molecular Formula: C6H8ClO4-Molecular Weight: 179.578320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NRERHBXWNQMMSZ-UHFFFAOYSA-M

75021-50-0
Pentanedioic acid, mono(tetrahydro-2,5-dioxo-3-furanyl) ester (0 suppliers)
Compound Structure IUPAC Name: 5-(2,5-dioxooxolan-3-yl)oxy-5-oxopentanoate | CAS Registry Number: 106025-51-8
Synonyms: ACMC-20m9h8, CTK0G4077

Molecular Formula: C9H9O7-Molecular Weight: 229.163560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BQULTRHRAUNWEM-UHFFFAOYSA-M

106025-51-8
Pentanedioic acid, mono-2-propenyl ester (1 supplier)
Compound Structure IUPAC Name: 5-oxo-5-prop-2-enoxypentanoate | CAS Registry Number: 3882-13-1
Synonyms: CTK1A8737

Molecular Formula: C8H11O4-Molecular Weight: 171.170540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXTYRTGEBKMOTJ-UHFFFAOYSA-M

3882-13-1
PENTANEDIOIC ACID, MONO[(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHYL] ESTER (1 supplier)
Compound Structure IUPAC Name: 5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-5-oxopentanoate | CAS Registry Number: 185318-17-6
Synonyms: CTK0A4729, Pentanedioic acid, mono[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl] ester

Molecular Formula: C11H17O6-Molecular Weight: 245.249080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WHACSXHRXJDDEC-UHFFFAOYSA-M

185318-17-6
Pentanedioic acid, mono[(3-ethenylphenyl)methyl]ester (1 supplier)139441-08-0
8051 to 8100 of 110472 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
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