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CHEMICAL products beginning with : 3
25051 to 25100 of 203708 results  Page: << Previous 50 Results 500 501 [502] 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,6,9,12,15-PENTAOXABICYCLO[15.3.1]HENICOSA-1(21),17,19-TRIENE-2,16-DIONE (5 suppliers)
Compound Structure IUPAC Name: 3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione | CAS Registry Number: 65745-83-7
Synonyms: NSC297861, 3,6,9,12,15-Pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione, 3,6,9,12,15-Pentaoxabicyclo(15.3.1)henicosa-1(21),17,19-triene-2,16-dione, AC1L6YD4, CTK5C3067, AG-G-47534, NSC 297861, NSC-297861, 3,6,9,12,15-Oxabicyclo(15,3)heneicosa-1(21),17,19-triene-2,16-dione

Molecular Formula: C16H20O7Molecular Weight: 324.325800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HZYZWGYPBXBALT-UHFFFAOYSA-N

65745-83-7
3,6,9,12,15-Pentaoxadocosan-1-ol, acetate (1 supplier)193142-86-8
3,6,9,12,15-Pentaoxadocosan-1-ol,16,16,17,17,18,18,19,19,20,20,21,21,22,22,22-pentadecafluoro- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 93704-25-7
Synonyms: 16,16,17,17,18,18,19,19,20,20,21,21,22,22,22-Pentadecafluoro-3,6,9,12,15-pentaoxadocosan-1-ol, DTXSID20895935

Molecular Formula: C17H21F15O6Molecular Weight: 606.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: KZKAFTRHTVZIGR-UHFFFAOYSA-N

93704-25-7
3,6,9,12,15-Pentaoxadocosan-1-ol,17,17,18,18,19,19,20,20,21,21,22,22,22-tridecafluoro- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 82576-80-5

Molecular Formula: C17H23F13O6Molecular Weight: 570.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: REYLVKHFTSKQOR-UHFFFAOYSA-N

82576-80-5
3,6,9,12,15-Pentaoxadocosane-1-sulfonic acid, 13-methyl-, sodiumsalt (1 supplier)876058-18-3
3,6,9,12,15-Pentaoxadotriacontan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-heptadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 35056-96-3
Synonyms: CTK1B7254

Molecular Formula: C27H56O6Molecular Weight: 476.729940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IZOWNRUGDRFOQM-UHFFFAOYSA-N

35056-96-3
3,6,9,12,15-PENTAOXAEICOSAN-1-OL (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-pentoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 86674-96-6
Synonyms: 2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, Pentaethylene glycol, pentyl ether, AC1LB1HQ, CTK3E6498, Pentaethyleneglycol monopentyl ether, AG-H-49581, 2-[2-[2-[2-(2-pentoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula: C15H32O6Molecular Weight: 308.410980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CHFJFGVAPWOVGG-UHFFFAOYSA-N

86674-96-6
3,6,9,12,15-Pentaoxaeicosan-1-ol, acetate (1 supplier)193142-84-6
3,6,9,12,15-Pentaoxaheneicosan-1-ol, acetate (1 supplier)193142-85-7
3,6,9,12,15-Pentaoxahentriacontan-1-ol, hydrogen sulfate, sodium salt (1 supplier)67152-16-3
3,6,9,12,15-PENTAOXAHENTRIACONTAN-1-OL,HYDROGEN PHOSPHONATE,SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[2-[2-[2-(2-hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl hydrogen phosphate | CAS Registry Number: 133986-49-9
Synonyms: 3,6,9,12,15-Pentaoxahentriacontan-1-ol, hydrogen phosphate, sodium salt, 3,6,9,12,15-Pentaoxahentriacontan-1-ol, 1-(dihydrogen phosphate), sodium salt (1:1)

Molecular Formula: C26H54NaO9PMolecular Weight: 564.665091 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FKPORSBIOWNPIB-UHFFFAOYSA-M

133986-49-9
3,6,9,12,15-PENTAOXAHEPTACOSAN-1-OL, 16-HYDROPEROXY- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(1-hydroperoxydodecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 537653-07-9
Synonyms: CTK1E3646, LS-191585, 3,6,9,12,15-Pentaoxaheptacosan-1-ol, 16-hydroperoxy-

Molecular Formula: C22H46O8Molecular Weight: 438.595840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LCVFHZRPRMTIAK-UHFFFAOYSA-N

537653-07-9
3,6,9,12,15-Pentaoxaheptacosan-1-ol, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 143152-66-3
Synonyms: ACMC-20n283, CTK0B5132

Molecular Formula: C24H50O8Molecular Weight: 466.649000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HZMBTZDBKDJIKI-UHFFFAOYSA-N

143152-66-3
3,6,9,12,15-Pentaoxaheptacosan-1-ol, dihydrogen phosphate (1 supplier)62787-43-3
3,6,9,12,15-Pentaoxaheptacosan-1-ol, hydrogen phosphate (1 supplier)58607-89-9
3,6,9,12,15-Pentaoxaheptacosan-1-ol, hydrogen sulfate, sodium salt (1 supplier)15826-20-7
3,6,9,12,15-Pentaoxaheptacosane, 1-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene | CAS Registry Number: 53759-84-5
Synonyms: CTK1E3649

Molecular Formula: C28H50O6Molecular Weight: 482.693000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZGSOTEZXUCOPGF-UHFFFAOYSA-N

53759-84-5
3,6,9,12,15-Pentaoxaheptacosane-1,17-diol (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]dodecan-2-ol | CAS Registry Number: 75506-92-2
Synonyms: CTK2G8936

Molecular Formula: C22H46O7Molecular Weight: 422.596440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FLAYKIHRLCDWLX-UHFFFAOYSA-N

75506-92-2
3,6,9,12,15-Pentaoxaheptacosanoic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 109460-73-3
Synonyms: ACMC-20mcax, CTK0D5783

Molecular Formula: C23H46O7Molecular Weight: 434.607140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZRKMVZOGHHSISI-UHFFFAOYSA-N

109460-73-3
3,6,9,12,15-Pentaoxaheptacosanoyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]acetyl chloride | CAS Registry Number: 143244-55-7
Synonyms: ACMC-20n2d0, CTK0B4981

Molecular Formula: C22H43ClO6Molecular Weight: 439.026220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MUJOQUBDEYCHFU-UHFFFAOYSA-N

143244-55-7
3,6,9,12,15-Pentaoxaheptadecan-1-amine,17-[[2-[4,5-bis(methylthio)-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]thio]- (1 supplier)919512-75-7
3,6,9,12,15-Pentaoxaheptadecan-1-aminium,17-hydroxy-N-(17-hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl)-N-methyl-N-tetradecyl-, methyl sulfate (salt) (1 supplier)863457-25-4
3,6,9,12,15-PENTAOXAHEPTADECAN-1-OL (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 4353-29-1
Synonyms: 3,6,9,12,15-Pentaoxaheptadecan-1-ol, Pentaethylene glycol, monoethyl ether, AE4, AC1L2UE9, CTK4I7406, AC1Q5917, EINECS 224-424-2, AR-1E9883, AG-F-53852, DB07344, 2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula: C12H26O6Molecular Weight: 266.331240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NJRFAMBTWHGSDE-UHFFFAOYSA-N

4353-29-1
3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-([1,1'-biphenyl]-4-yloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(4-phenylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 90213-16-4
Synonyms: AGN-PC-00LT2Z, CTK3I3233

Molecular Formula: C24H34O7Molecular Weight: 434.522560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CFIRDVJBHIUNFI-UHFFFAOYSA-N

90213-16-4
3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(2-naphthalenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-naphthalen-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 78836-81-4
Synonyms: AGN-PC-00LT34, CTK2G4812

Molecular Formula: C22H32O7Molecular Weight: 408.485280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JAQSRVWBRMLVIB-UHFFFAOYSA-N

78836-81-4
3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(4-chlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(4-chlorophenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 90213-20-0
Synonyms: AGN-PC-00LT32, CTK3I3230

Molecular Formula: C18H29ClO7Molecular Weight: 392.871660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FNOUSLMFYUXUCS-UHFFFAOYSA-N

90213-20-0
3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(4-decylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(4-decylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 90996-04-6
Synonyms: ACMC-20ltry, CTK3G5616

Molecular Formula: C28H50O7Molecular Weight: 498.692400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OMCWRQFSRGSRLF-UHFFFAOYSA-N

90996-04-6
3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(4-fluorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(4-fluorophenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 90213-21-1
Synonyms: AGN-PC-00LT33, CTK3I3229

Molecular Formula: C18H29FO7Molecular Weight: 376.417063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FTCLHBFLKDGHPB-UHFFFAOYSA-N

90213-21-1
3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(4-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 90213-19-7
Synonyms: AGN-PC-00LT31, CTK3I3231

Molecular Formula: C18H29NO9Molecular Weight: 403.424160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SIRYRCYTEYTJHB-UHFFFAOYSA-N

90213-19-7
3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(4-nonylphenoxy)-,dihydrogen phosphate (1 supplier)58880-11-8
3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(4-octylphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(4-octylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 51437-94-6
Synonyms: AGN-PC-0025SU, CTK1G4791

Molecular Formula: C26H46O7Molecular Weight: 470.639240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BBGAUVWUGVOCBQ-UHFFFAOYSA-N

51437-94-6
3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(4-propylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(4-propylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 90213-15-3
Synonyms: AGN-PC-00LT2Y, CTK3I3234

Molecular Formula: C21H36O7Molecular Weight: 400.506340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QAESVSAMBBRTCC-UHFFFAOYSA-N

90213-15-3
3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(dodecylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(2-dodecylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 39973-23-4
Synonyms: CTK1B3587

Molecular Formula: C30H54O7Molecular Weight: 526.745560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SZHPVTKOMKJSBK-UHFFFAOYSA-N

39973-23-4
3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(nonylphenoxy)-, hydrogenphosphate, potassium salt (1 supplier)88551-89-7
3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-[4-(cyclopentyloxy)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(4-cyclopentyloxyphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 90213-18-6
Synonyms: AGN-PC-00LT30, CTK3I3232

Molecular Formula: C23H38O8Molecular Weight: 442.543020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GBMURVVKCNVTJB-UHFFFAOYSA-N

90213-18-6
3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 28746-78-3
Synonyms: AGN-PC-00LT2X, CTK0J1858

Molecular Formula: C12H25ClO6Molecular Weight: 300.776300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WNQIKAGXSGKTDY-UHFFFAOYSA-N

28746-78-3
3,6,9,12,15-PENTAOXAHEPTADECAN-1-OL, 17-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 917763-54-3
Synonyms: CTK3H9916, 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-fluoro-

Molecular Formula: C12H25FO6Molecular Weight: 284.321703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YHGXWBNIAPXWSE-UHFFFAOYSA-N

917763-54-3
3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-fluoro-, 1-methanesulfonate (1 supplier)917763-10-1
3,6,9,12,15-PENTAOXAHEPTADECAN-1-OL, 17-MERCAPTO- (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 194425-46-2
Synonyms: CTK0A0856, 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-mercapto-

Molecular Formula: C12H26O6SMolecular Weight: 298.396240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RBHVCADZZSNWRE-UHFFFAOYSA-N

194425-46-2
3,6,9,12,15-Pentaoxaheptadecan-1-ol, hexamethyl- (1 supplier)
Compound Structure IUPAC Name: 3-[1-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-2-methylpropan-2-yl]oxy-2,3-dimethylbutan-2-ol | CAS Registry Number: 90062-52-5
Synonyms: CTK3I4845

Molecular Formula: C18H38O6Molecular Weight: 350.490720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UNQCOOXECKUWTO-UHFFFAOYSA-N

90062-52-5
3,6,9,12,15-PENTAOXAHEPTADECAN-1-OL,17-(NONYLPHENOXY)-,DIHYDROGEN PHOSPHONATE,COMPD. WITH 2,2'-IMINOBIS[ETHANOL] (1:2) (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol;2-[2-[2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl dihydrogen phosphate | CAS Registry Number: 66172-84-7
Synonyms: AC1O5B5C, (Nonylphenol hexa(oxyethylene)) di(diethanolamine)phosphate, 2-(2-hydroxyethylamino)ethanol; 2-[2-[2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl dihydrogen phosphate, 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(nonylphenoxy)-, 1-(dihydrogen phosphate), compd. with 2,2'-iminobis(ethanol) (1:2), 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(nonylphenoxy)-, dihydrogen phosphate, compd. with 2,2'-iminobis(ethanol) (1:2)

Molecular Formula: C35H71N2O14PMolecular Weight: 774.917002 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: NKPQCRDCCSWZPW-UHFFFAOYSA-N

66172-84-7
3,6,9,12,15-PENTAOXAHEPTADECAN-1-OL,17-(NONYLPHENOXY)-,DIHYDROGEN PHOSPHONATE,DISODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: disodium;2-[2-[2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl phosphate | CAS Registry Number: 12068-19-8
Synonyms: Disodium 17-(nonylphenoxy)-3,6,9,12,15-pentaoxaheptadecan-1-yl phosphate, CTK8G6804, LP017084, DISODIUM 17-(2-NONYLPHENOXY)-3,6,9,12,15-PENTAOXAHEPTADECAN-1-YL PHOSPHATE

Molecular Formula: C27H47Na2O10PMolecular Weight: 608.616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CJTHWALQKUQIMW-UHFFFAOYSA-L

12068-19-8
3,6,9,12,15-PENTAOXAHEPTADECAN-1-OL,17-(NONYLPHENOXY)-,HYDROGEN PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: bis[2-[2-[2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] hydrogen phosphate | CAS Registry Number: 66172-79-0
Synonyms: bis[17-(2-nonylphenoxy)-3,6,9,12,15-pentaoxaheptadec-1-yl] hydrogen phosphate, 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(nonylphenoxy)-, 1,1'-(hydrogen phosphate), 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(nonylphenoxy)-, hydrogen phosphate, AC1L2YFN, AC1Q6S9C, Di(nonylphenol hexa(oxyethylene))hydrogen phosphate, CTK8D9952, EINECS 266-216-4, AR-1I0531, Bis(17-(nonylphenoxy)-3,6,9,12,15-pentaoxaheptadecan-1-yl) hydrogen phosphate, bis[2-[2-[2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] hydrogen phosphate

Molecular Formula: C54H95O16PMolecular Weight: 1031.296262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: CXJNUUJXSIVKDP-UHFFFAOYSA-N

66172-79-0
3,6,9,12,15-PENTAOXAHEPTADECAN-1-OL,17-(NONYLPHENOXY)-,HYDROGEN PHOSPHONATE,COMPD. WITH 2,2'-IMINOBIS[ETHANOL] (1:1) (2 suppliers)
Compound Structure IUPAC Name: disodium;hydrogen phosphate;2-(2-hydroxyethylamino)ethanol;2-[2-[2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 66172-81-4
Synonyms: AC1O5B59, Di(nonylphenol hexa(oxyethylene))diethanolamine phosphate, 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(nonylphenoxy)-, 1,1'-(hydrogen phosphate), compd. with 2,2'-iminobis(ethanol) (1:1), 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(nonylphenoxy)-, hydrogen phosphate, compd. with 2,2'-iminobis(ethanol) (1:1), disodium; hydrogen phosphate; 2-(2-hydroxyethylamino)ethanol; 2-[2-[2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula: C31H60NNa2O13PMolecular Weight: 731.760301 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: LTRYCBJOLNKAMC-UHFFFAOYSA-L

66172-81-4
3,6,9,12,15-PENTAOXAHEPTADECAN-1-OL,17-(NONYLPHENOXY)-,HYDROGEN PHOSPHONATE,SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: disodium;hydrogen phosphate;2-[2-[2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 66172-80-3
Synonyms: Di(nonylphenol hexa(oxyethylene))sodium phosphate, AC1O5B56, 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(nonylphenoxy)-, hydrogen phosphate, sodium salt, 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(nonylphenoxy)-, 1,1'-(hydrogen phosphate), sodium salt (1:1), disodium; hydrogen phosphate; 2-[2-[2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula: C27H49Na2O11PMolecular Weight: 626.624661 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: HAHCWJAEZBDWFQ-UHFFFAOYSA-L

66172-80-3
3,6,9,12,15-Pentaoxaheptadecan-1-ol,17-[(tetrahydro-2H-pyran-2-yl)oxy]- (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 42607-87-4
Synonyms: THP-PEG6-alcohol, THP-PEG7, BIPG1852, SCHEMBL5860377, AKOS030630014, BP-21970

Molecular Formula: C17H34O8Molecular Weight: 366.451 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ABJWCLPYMPRGRB-UHFFFAOYSA-N

42607-87-4
3,6,9,12,15-Pentaoxaheptadecan-1-ol,17-[[2-[4,5-bis(methylthio)-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]thio]-,1-(4-methylbenzenesulfonate) (1 supplier)919512-73-5
3,6,9,12,15-Pentaoxaheptadecan-1-ol,17-[[2-[4-(methylamino)phenyl]-6-benzothiazolyl]oxy]- (1 supplier)917763-23-6
3,6,9,12,15-Pentaoxaheptadecan-1-ol,17-[[4-(6-methyl-2-benzothiazolyl)phenyl]amino]- (3 suppliers)921193-29-5
3,6,9,12,15-Pentaoxaheptadecan-1-ol,17-phenoxy- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 14260-95-8
Synonyms: SCHEMBL227572, Hexaethylene glycol monophenyl ether

Molecular Formula: C18H30O7Molecular Weight: 358.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LSRXVFLSSBNNJC-UHFFFAOYSA-N

14260-95-8
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