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CHEMICAL products beginning with : 3
24751 to 24800 of 203708 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 [496] 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,6,9,12,15,18,20,23-Octaoxabicyclo[9.7.6]tetracosane, 1,11-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,11-dimethyl-3,6,9,12,15,18,20,23-octaoxabicyclo[9.7.6]tetracosane | CAS Registry Number: 94618-62-9
Synonyms: ACMC-20lyw6, CTK3F4730

Molecular Formula: C18H34O8Molecular Weight: 378.457760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KBDYJHNLUBMCQH-UHFFFAOYSA-N

94618-62-9
3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69,72,75,78,81,84,87-Nonacosaoxanonaoctacontan-1-ol, 89-(p-nonylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 2073-51-0
Synonyms: AC1O537K, CTK1A3075, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 89-(p-Nonylphenoxy)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69,72,75,78,81,84,87-nonacosaoxanonaoctacontan-1-ol

Molecular Formula: C75H144O31Molecular Weight: 1541.927260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 31

InChIKey: FOZIPHNZSRQASN-UHFFFAOYSA-N

2073-51-0
3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-Icosaoxahexaheptacontan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 198563-32-5
Synonyms: 9004-95-9, Cetomacrogol 1000, Brij-58, PEG 20 cetostearyl ether, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, DTXSID7046708, NCGC00167551-01, Ceteth-5, Ceteth-20, CETOMACROGOL, Cetocire, Ceteth, Romopal O, Collone AC, Lubrol W, Nikkol BC, Ethosperse CL20, Lipocol C2, Cirrasol ALN-WF, Ceteth 1

Molecular Formula: C56H114O21Molecular Weight: 1123.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: NLMKTBGFQGKQEV-UHFFFAOYSA-N

198563-32-5
3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57-Nonadecaoxanonapentacontane-1,59-diamine (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 1260522-55-1
Synonyms: O,O'-Bis(2-aminoethyl)octadecaethylene glycol, 892154-56-2, Amino-PEG19-amine, 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57-NONADECAOXANONAPENTACONTANE-1,59-DIAMINE, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine, SCHEMBL454356, DTXSID80583361, PEPHTALHHSCONG-UHFFFAOYSA-N, AKOS026745433, BP-28067, G63787

Molecular Formula: C40H84N2O19Molecular Weight: 897.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 21

InChIKey: PEPHTALHHSCONG-UHFFFAOYSA-N

1260522-55-1
3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57-NONADECAOXANONAPENTACONTANE-1,59-DITHIOL (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol | CAS Registry Number: 192324-52-0
Synonyms: CTK0A1965, 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57-Nonadecaoxanonapentacontane-1,59-dithiol

Molecular Formula: C40H82O19S2Molecular Weight: 931.197680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 21

InChIKey: FTAFMVSPIBGPLC-UHFFFAOYSA-N

192324-52-0
3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48- Hexadecaoxahexacontan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 20236-64-0
Synonyms: CTK1A4099

Molecular Formula: C44H90O17Molecular Weight: 891.175200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: SCHZNTAOTOHPSS-UHFFFAOYSA-N

20236-64-0
3,6,9,12,15,18,21,24,27,30,33,36,39,42-Tetradecaoxatetrapentacontan-1-ol (1 supplier)54350-53-7
3,6,9,12,15,18,21,24,27,30,33,36,39,42-Tetradecaoxatetratetracontan-1-ol (1 supplier)139878-56-1
3,6,9,12,15,18,21,24,27,30,33,36,39-Tridecaoxahentetracontan-1-ol,41-(4-nonylphenoxy)- (1 supplier)131890-13-6
3,6,9,12,15,18,21,24,27,30,33,36,39-TRIDECAOXAHENTETRACONTANE-1,41-DIOL (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 67411-64-7
Synonyms: 3,6,9,12,15,18,21,24,27,30,33,36,39-Tridecaoxahentetracontane-1,41-diol, PE3, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, AC1LCVPZ, CTK2F4647, EINECS 266-688-1, AG-G-54881

Molecular Formula: C28H58O15Molecular Weight: 634.751120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: ILLKMACMBHTSHP-UHFFFAOYSA-N

67411-64-7
3,6,9,12,15,18,21,24,27,30,33,36,39-Tridecaoxanonatetracontan-1-ol,42,42,43,43,44,44,45,45,46,46,47,47,48,48,49,49,49-heptadecafluorooctamethyl- (1 supplier)62501-27-3
3,6,9,12,15,18,21,24,27,30,33,36,39-Tridecaoxanonatetracontan-1-ol,42,42,43,43,44,44,45,45,46,46,47,47,48,48,49,49,49-heptadecafluorooctamethyl-, dihydrogen phosphate (1 supplier)62501-28-4
3,6,9,12,15,18,21,24,27,30,33,36,39-Tridecaoxanonatetracontan-1-ol,42,42,43,43,44,44,45,45,46,46,47,47,48,48,49,49,49-heptadecafluorooctamethyl-, hydrogen sulfate, sodium salt (1 supplier)62501-29-5
3,6,9,12,15,18,21,24,27,30,33,36-Dodecamethyl-4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxo-3,6,9,12,15,18,21,24,27,30,33,36-dodecaazaoctatriacontanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[acetyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetic acid | CAS Registry Number: 2313534-24-4
Synonyms: Ac-pSar12-OH, WLZ3833, HY-P10069, DA-70558, SY356917, CS-0906346, 3,6,9,12,15,18,21,24,27,30,33,36-Dodecamethyl-4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxo-3,6,9,12,15,18,21,24,27,30,33,36-dodecaazaoctatriacontan-1-oic Acid, 3,6,9,12,15,18,21,24,27,30,33,36-dodecamethyl-4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxo-3,6,9,12,15,18,21,24,27,30,33,36-dodecaazaoctatriacontanoic acid

Molecular Formula: C38H64N12O14Molecular Weight: 913.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: IOFCDTUBHNNIHO-UHFFFAOYSA-N

2313534-24-4
3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxadopentacontan-1-ol (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 13149-83-2
Synonyms: CTK0I2405

Molecular Formula: C40H82O13Molecular Weight: 771.071280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: DVCJBXDDMHZFDE-UHFFFAOYSA-N

13149-83-2
3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxanonatetracontan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-tridecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 1003-02-7
Synonyms: CTK0H8679

Molecular Formula: C37H76O13Molecular Weight: 728.991540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: VQRLKTXIIUMPIV-UHFFFAOYSA-N

1003-02-7
3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxanonatriacontan-39-oicacid, 1-hydroxy-, butyl ester (1 supplier)647852-77-5
3,6,9,12,15,18,21,24,27,30,33,36-DODECAOXAOCTATETRACONTAN-1-OL (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 3056-00-6
Synonyms: 3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxaoctatetracontan-1-ol, PEG-12 Lauryl ether, Laureth-12, AC1L2QYN, AC1Q592K, CTK1C3101, Polyoxyethylene (12) lauryl ether, EINECS 221-286-5, AR-1E9861, Polyethylene glycol 600 lauryl ether, AG-F-00802, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, Dodecaethylenemonododecyl ether;Dodecaethyleneglycol dodecyl ether;Ethanol,2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(dodecyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-;Laureth-12;

Molecular Formula: C36H74O13Molecular Weight: 714.964960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: WMPGRAUYWYBJKX-UHFFFAOYSA-N

3056-00-6
3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxaoctatriacontan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 25743-08-2
Synonyms: CTK1A6650

Molecular Formula: C26H54O13Molecular Weight: 574.699160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: HMLWUTSMMJVOLX-UHFFFAOYSA-N

25743-08-2
3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxaoctatriacontan-1-ol,38-(4-nonylphenoxy)- (1 supplier)131890-12-5
3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxaoctatriacontan-1-ol,38-[4-(1,1,3,3-tetramethylbutyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 108437-63-4
Synonyms: Octoxynol 13

Molecular Formula: C40H74O14Molecular Weight: 779.018 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: BPZYKPINOMFZGY-UHFFFAOYSA-N

108437-63-4
3,6,9,12,15,18,21,24,27,30,33,36-DODECAOXAPENTACONTAN-1-OL (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-tetradecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 94159-75-8
Synonyms: 3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxapentacontan-1-ol, UNII-N23GP0Q09W, AGN-PC-0035W0, CTK3I8326, EINECS 303-255-9, AG-H-87816

Molecular Formula: C38H78O13Molecular Weight: 743.018120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: CAYQUDJGOSZBKU-UHFFFAOYSA-N

94159-75-8
3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxapentacontan-1-ol,39,39,40,40,41,41,42,42,43,43,44,44,45,45,46,46,47,47,48,48,49,49,50,50,50-pentacosafluoroheptamethyl-, hydrogen sulfate, potassiumsalt (1 supplier)63532-68-3
3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxatetrapentacontan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 13149-85-4
Synonyms: CTK0H7788

Molecular Formula: C42H86O13Molecular Weight: 799.124440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: LAHYRVKTBDEJGJ-UHFFFAOYSA-N

13149-85-4
3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxatritetracontan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-heptoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 28115-78-8
Synonyms: CTK1A5860

Molecular Formula: C31H64O13Molecular Weight: 644.832060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: BFTUSUSEVXQBRO-UHFFFAOYSA-N

28115-78-8
3,6,9,12,15,18,21,24,27,30,33-Undecaoxahexatriacontan-36-amine (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propan-1-amine | CAS Registry Number: 41387-63-7
Synonyms: CTK1D3880

Molecular Formula: C25H53NO11Molecular Weight: 543.688420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: XCNKQRLMHSZSTE-UHFFFAOYSA-N

41387-63-7
3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatetracontan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 25763-63-7
Synonyms: AGN-PC-0035VY, CTK1A5587

Molecular Formula: C34H70O12Molecular Weight: 670.912400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: QEZQGPFAVAAYQT-UHFFFAOYSA-N

25763-63-7
3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontan-1-ol,35-phenoxy- (1 supplier)89027-33-8
3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontanoic acid (10 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 908258-58-2
Synonyms: 3,6,9,12,15,18,21,24,27,30,33-UNDECAOXATETRATRIACONTANOIC ACID, CTK3I5635, 3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontanoicacid

Molecular Formula: C23H46O13Molecular Weight: 530.603540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: DNJQYLLQMMESPG-UHFFFAOYSA-N

908258-58-2
3,6,9,12,15,18,21,24,27,30-Decaoxa-33-azahenpentacontanoic acid,34-oxo-, monosodium salt (1 supplier)175699-70-4
3,6,9,12,15,18,21,24,27,30-Decaoxabicyclo[30.3.1]hexatriaconta-1(36),32,34-triene, 36-bromo- (1 supplier)
Compound Structure IUPAC Name: 36-bromo-3,6,9,12,15,18,21,24,27,30-decaoxabicyclo[30.3.1]hexatriaconta-1(36),32,34-triene | CAS Registry Number: 102096-98-0
Synonyms: ACMC-20m53k, AGN-PC-000RA2, CTK0D9249

Molecular Formula: C26H43BrO10Molecular Weight: 595.517620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PVIHNMIRAYVQPU-UHFFFAOYSA-N

102096-98-0
3,6,9,12,15,18,21,24,27,30-Decaoxabicyclo[30.3.1]hexatriaconta-1(36),32,34-triene-36-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3,6,9,12,15,18,21,24,27,30-decaoxabicyclo[30.3.1]hexatriaconta-1(36),32,34-triene-36-carboxylic acid | CAS Registry Number: 103304-45-6
Synonyms: AGN-PC-000RA4, ACMC-20m660, CTK0D8629

Molecular Formula: C27H44O12Molecular Weight: 560.631060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: NBHMHHONMXPPRM-UHFFFAOYSA-N

103304-45-6
3,6,9,12,15,18,21,24,27,30-decaoxadotetracontan-1-ol (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 618113-48-7
Synonyms: 6540-99-4, 3,6,9,12,15,18,21,24,27,30-Decaoxadotetracontan-1-ol, Decaethylene glycol dodecyl ether, Decaethylene glycol monododecyl ether, 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, PEG10-dodecyl, SCHEMBL60986, CHEMBL502418, DTXSID30863903, STL453600, ZINC42803231, HY-132065, CS-0148263

Molecular Formula: C32H66O11Molecular Weight: 626.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: KOMQWDINDMFMPD-UHFFFAOYSA-N

618113-48-7
3,6,9,12,15,18,21,24,27,30-Decaoxadotetracontan-1-ol, hydrogenphosphate, sodium salt (1 supplier)105684-09-1
3,6,9,12,15,18,21,24,27,30-Decaoxadotetracontan-1-ol, hydrogensulfate, sodium salt (1 supplier)15826-21-8
3,6,9,12,15,18,21,24,27,30-Decaoxadotetracontanoic acid, sodiumsalt (1 supplier)138843-41-1
3,6,9,12,15,18,21,24,27,30-Decaoxadotriacontan-1-ol,32-phenoxy- (1 supplier)27622-09-9
3,6,9,12,15,18,21,24,27,30-Decaoxadotriacontane-1,32-diaminium,N,N,N,N',N',N'-hexamethyl-2,31-dioxo-, dichloride (1 supplier)91161-70-5
3,6,9,12,15,18,21,24,27,30-decaoxadotriacontanedioic acid (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(carboxymethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 2250056-46-1
Synonyms: CH2COOH-PEG9-CH2COOH, HY-138514

Molecular Formula: C22H42O14Molecular Weight: 530.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: GRKZSKXPALQEJJ-UHFFFAOYSA-N

2250056-46-1
3,6,9,12,15,18,21,24,27,30-Decaoxaheptatriacontan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-heptoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 28115-77-7
Synonyms: CTK1A4371

Molecular Formula: C27H56O11Molecular Weight: 556.726940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: USNSOZHSDQSPKL-UHFFFAOYSA-N

28115-77-7
3,6,9,12,15,18,21,24,27,30-Decaoxaheptatriacontan-1-ol,32,32,33,33,34,34,35,35,36,36,37,37-dodecafluoro- (1 supplier)60331-72-8
3,6,9,12,15,18,21,24,27,30-Decaoxahexapentacontan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hexacosoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 35178-35-9
Synonyms: CTK1C5864

Molecular Formula: C46H94O11Molecular Weight: 823.231960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: SQEIOWMHIMMNTO-UHFFFAOYSA-N

35178-35-9
3,6,9,12,15,18,21,24,27,30-Decaoxahexatriacontan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 39619-79-9
Synonyms: CTK1B3809

Molecular Formula: C26H54O11Molecular Weight: 542.700360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: DNKZVGZVMDCGGZ-UHFFFAOYSA-N

39619-79-9
3,6,9,12,15,18,21,24,27,30-Decaoxaoctatetracont-39-en-1-amine,N-3,6,9,12,15,18,21,24,27,30-decaoxaoctatetracont-39-en-1-yl-,(Z,Z)-, acetate (1 supplier)63721-17-5
3,6,9,12,15,18,21,24,27,30-Decaoxaoctatetracont-39-en-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-octadec-9-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 71976-00-6
Synonyms: AC1N9G74, CTK0J9903, CTK2H5675, AG-E-74729, (39Z)-3,6,9,12,15,18,21,24,27,30-Decaoxaoctatetracont-39-en-1-ol, 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-octadec-9-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 24871-34-9, 3,6,9,12,15,18,21,24,27,30-Decaoxaoctatetracont-39-en-1-ol,(Z)-;Decaethylene glycol, mono-9-octadecenyl ether, (Z)- (8CI);9-Octadecen-1-ol, monoether with decaethylene glycol, (Z)- (8CI);Decaethyleneglycol monooleyl ether;Oleyl alcohol decaglycol ether;OLETH-10;3,6,9,12,15,18,21,24,27,30-Decaoxaoctatetracont-39-en-1-ol,(39Z)-;

Molecular Formula: C38H76O11Molecular Weight: 709.003440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: QYOVMAREBTZLBT-UHFFFAOYSA-N

71976-00-6
3,6,9,12,15,18,21,24,27,30-Decaoxaoctatetracontan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 13149-86-5
Synonyms: AGN-PC-00EJAG, CTK0H8057, AG-D-63938, Ethanol,2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(octadecyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-

Molecular Formula: C38H78O11Molecular Weight: 711.019320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: HNUQMTZUNUBOLQ-UHFFFAOYSA-N

13149-86-5
3,6,9,12,15,18,21,24,27,30-DECAOXAOCTATRIACONTAN-1-OL (1 supplier)
Compound Structure IUPAC Name: [3,5-bis(chloromethyl)phenyl] N-cyclohexylcarbamate | CAS Registry Number: 22134-32-3
Synonyms: 3,5-bis(chloromethyl)phenyl cyclohexylcarbamate, NSC91218, AC1Q60RM, AC1L62O4, CTK4E8723, AR-1E9446, NSC-91218, AG-J-64844, [3,5-bis(chloromethyl)phenyl] N-cyclohexylcarbamate, Cyclohexanecarbamicacid, a,a'-dichloro-3,5-xylyl ester (8CI), Carbamic acid,cyclohexyl-, 3,5-bis(chloromethyl)phenyl ester (9CI)

Molecular Formula: C15H19Cl2NO2Molecular Weight: 316.222860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCTJQYORDVHINI-UHFFFAOYSA-N

22134-32-3
3,6,9,12,15,18,21,24,27,30-Decaoxapentatriacontan-1-ol,32,32,33,33,34,34,35,35-octafluoro- (1 supplier)60331-69-3
3,6,9,12,15,18,21,24,27,30-Decaoxatetracontan-1- ol (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-decoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 18554-67-1
Synonyms: AGN-PC-00PX9Z, CTK0H7646, 3,6,9,12,15,18,21,24,27,30-Decaoxatetracontan-1-ol

Molecular Formula: C30H62O11Molecular Weight: 598.806680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: DJPHBXSFUOFPSJ-UHFFFAOYSA-N

18554-67-1
3,6,9,12,15,18,21,24,27,30-Decaoxatetracontan-1-ol,33,33,34,34,35,35,36,36,37,37,38,38,39,39,40,40,40-heptadecafluoro- (1 supplier)62501-47-7
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