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CHEMICAL products beginning with : 3
27751 to 27800 of 213820 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 [556] 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,6,9,12,15,18,21,24,27,30-Decaoxadotetracontan-1-ol, hydrogensulfate, sodium salt (0 suppliers)15826-21-8
3,6,9,12,15,18,21,24,27,30-Decaoxadotetracontanoic acid, sodiumsalt (0 suppliers)138843-41-1
3,6,9,12,15,18,21,24,27,30-Decaoxadotriacontan-1-ol,32-phenoxy- (0 suppliers)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 (0 suppliers)91161-70-5
3,6,9,12,15,18,21,24,27,30-DECAOXADOTRIACONTANE-1,32-DIOL (14 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 6809-70-7
Synonyms: 3,6,9,12,15,18,21,24,27,30-Decaoxadotriacontane-1,32-diol, AG-G-59731, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, EINECS 229-884-8, Undecaethylene glycol, AC1L30Y6, AC1Q592L, CHEBI:46801, CTK2F8346, AR-1E9863, RL04599, AK142231

Molecular Formula: C22H46O12Molecular Weight: 502.593440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: PSVXZQVXSXSQRO-UHFFFAOYSA-N

6809-70-7
3,6,9,12,15,18,21,24,27,30-decaoxadotriacontanedioic acid (5 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-Decaoxahentriacontanoic acid (13 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 405518-55-0
Synonyms: 3,6,9,12,15,18,21,24,27,30-DECAOXAHENTRIACONTANOIC ACID, CTK1D4871

Molecular Formula: C21H42O12Molecular Weight: 486.550980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: XVVLEAQJQOTYFV-UHFFFAOYSA-N

405518-55-0
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- (0 suppliers)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 (0 suppliers)63721-17-5
3,6,9,12,15,18,21,24,27,30-Decaoxaoctatetracont-39-en-1-ol (1 supplier)
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 (5 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 (2 suppliers)
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- (0 suppliers)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- (0 suppliers)62501-47-7
3,6,9,12,15,18,21,24,27,30-Decaoxatetratetracontan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-tetradecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 27847-79-6
Synonyms: AGN-PC-00PXA0, CTK1A4252

Molecular Formula: C34H70O11Molecular Weight: 654.913000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: FJGDXIUISWQNSF-UHFFFAOYSA-N

27847-79-6
3,6,9,12,15,18,21,24,27,30-Decaoxatetratetracontan-1-ol,hydrogen phosphate (8CI,9CI) (0 suppliers)27847-78-5
3,6,9,12,15,18,21,24,27,30-Decaoxatetratriacontan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 67941-90-6
Synonyms: AGN-PC-022QV6, CTK1J2755

Molecular Formula: C24H50O11Molecular Weight: 514.647200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: PGQNZLSQOMLASF-UHFFFAOYSA-N

67941-90-6
3,6,9,12,15,18,21,24,27,30-Decaoxatetratriacontan-1-ol,31,31,33,33-tetramethyl- (0 suppliers)832730-76-4
3,6,9,12,15,18,21,24,27,30-decaoxatritriacont-32-yn-1-ol (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 2378150-09-3
Synonyms: HY-138460

Molecular Formula: C23H44O11Molecular Weight: 496.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: YMXJRYITKUOBEJ-UHFFFAOYSA-N

2378150-09-3
3,6,9,12,15,18,21,24,27,30-Decaoxatritriacontan-1-ol,32,32,33,33-tetrafluoro- (0 suppliers)62240-23-7
3,6,9,12,15,18,21,24,27,31-Decaoxaheptatriacontane-1,29-diol,34,34,35,35,36,36,37,37,37-nonafluoro- (0 suppliers)143317-10-6
3,6,9,12,15,18,21,24,27-Nonaoxa-2-siladotriacontane (1 supplier)193142-61-9
3,6,9,12,15,18,21,24,27-Nonaoxa-2-silatritriacontane (1 supplier)193142-62-0
3,6,9,12,15,18,21,24,27-NONAOXAHENTETRACONTAN-1-OL (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-tetradecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 7300-81-4
Synonyms: 3,6,9,12,15,18,21,24,27-Nonaoxahentetracontan-1-ol, AG-G-88242, EINECS 230-749-0, AC1L31YH, AC1Q592D, CTK5D7227, AR-1E9865, 2-[2-[2-[2-[2-[2-[2-[2-(2-tetradecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula: C32H66O10Molecular Weight: 610.860440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: UOALIJJTQGHCBM-UHFFFAOYSA-N

7300-81-4
3,6,9,12,15,18,21,24,27-Nonaoxaheptatriacontan- 1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-decoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 6008-31-7
Synonyms: 3,6,9,12,15,18,21,24,27-Nonaoxaheptatriacontan-1-Ol, AGN-PC-00O0XT, CTK2F7365, GVT

Molecular Formula: C28H58O10Molecular Weight: 554.754120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MEPDRUVBZDYVEU-UHFFFAOYSA-N

6008-31-7
3,6,9,12,15,18,21,24,27-Nonaoxaheptatriacontan-1-ol,30,30,31,31,32,32,33,33,34,34,35,35,36,36,37,37,37-heptadecafluorononamethyl- (0 suppliers)62501-30-8
3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-aminium,N-dodecyl-N,N-dimethyl-29-(4-nonylphenoxy)-2-oxo-, chloride (0 suppliers)90283-08-2
3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol, 29-(decylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-decylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 63145-62-0
Synonyms: CTK1I8099

Molecular Formula: C36H66O11Molecular Weight: 674.902640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: FOUMRXIKXFGBOP-UHFFFAOYSA-N

63145-62-0
3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol, 29-phenoxy-,phosphite (3:1) (0 suppliers)61045-00-9
3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol,29-(2,4-dihexylphenoxy)- (0 suppliers)61445-01-0
3,6,9,12,15,18,21,24,27-NONAOXANONACOSAN-1-OL,29-(2,4-DIPENTYLPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,4-dipentylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 68214-68-6
Synonyms: 29-(2,4-dipentylphenoxy)-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol, 3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol, 29-(2,4-dipentylphenoxy)-, EINECS 269-309-8, AC1L36M0, AC1Q573U, CTK8D6616, AR-1D7954, 29-(2,4-Dipentylphenoxy)-3,6,9,12,15,18,21,24,27-nonaoxanonacosanol, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,4-dipentylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula: C36H66O11Molecular Weight: 674.902640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: IUGUYAKPEVLCSE-UHFFFAOYSA-N

68214-68-6
3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol,29-(2-naphthalenyloxy)- (0 suppliers)106104-72-7
3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol,29-(4-hexadecylphenyl)- (0 suppliers)141265-29-4
3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol,29-(4-octylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-octylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 3151-30-2
Synonyms: BRN 2230674, Decaethylene glycol, mono(p-octylphenyl) ether, 3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol, 29-(4-octylphenoxy)-, AC1L45NY, SureCN11057180, LS-59253, 29-(4-octylphenoxy)-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(4-octylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula: C34H62O11Molecular Weight: 646.849480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: AKBZTYMWSLYNCH-UHFFFAOYSA-N

3151-30-2
3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol,29-(4-tert-nonylphenoxy)- (0 suppliers)63039-28-1
3,6,9,12,15,18,21,24,27-NONAOXANONACOSAN-1-OL,29-[2,4-BIS(TERT-BUTYL)PHENOXY]- (2 suppliers)
Compound Structure IUPAC Name: (2,3,5,6-tetrachloro-4-cyanophenyl) 3,4-dichlorobenzoate | CAS Registry Number: 68214-69-7
Synonyms: 2,3,5,6-tetrachloro-4-cyanophenyl 3,4-dichlorobenzoate, BRN 2605550, 67205-64-5, 4-Cyano-2,3,5,6-tetrachlorophenyl 3,4-dichlorobenzoate, Benzoic acid, 3,4-dichloro-, 4-cyano-2,3,5,6-tetrachlorophenyl ester, NSC316469, AC1L2OYI, AC1Q3R3W, CTK8D6225, AR-1D2100, NSC-316469, LS-36782, (2,3,5,6-tetrachloro-4-cyanophenyl) 3,4-dichlorobenzoate

Molecular Formula: C14H3Cl6NO2Molecular Weight: 429.897120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZIIABXWUWNPBC-UHFFFAOYSA-N

68214-69-7
3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol,29-[4-(1,1,3,3-tetramethylbutyl)phenoxy]- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(6-methylheptyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 2315-66-4
Synonyms: AC1L28SX, 29-[4-(6-methylheptyl)phenoxy]-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(6-methylheptyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol, 29-(4-(1,1,3,3-tetramethylbutyl)phenoxy)-

Molecular Formula: C34H62O11Molecular Weight: 646.849480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: FTKHKYJEPWRVHX-UHFFFAOYSA-N

2315-66-4
3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol,29-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-, dihydrogen phosphate (0 suppliers)105658-59-1
3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol,29-[4-(1-methyloctyl)phenoxy]- (0 suppliers)61776-71-4
3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol,29-[bis(1,1-dimethylethyl)phenoxy]- (0 suppliers)65155-66-0
3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol,29-[cyclohexyl-2-(2-phenylethyl)phenoxy]-, hydrogen sulfate, sodium salt (0 suppliers)65421-59-2
3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol,29-phenoxy- (0 suppliers)27622-08-8
3,6,9,12,15,18,21,24,27-Nonaoxanonacosane (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane | CAS Registry Number: 25330-48-7
Synonyms: CTK1A2388

Molecular Formula: C20H42O9Molecular Weight: 426.542080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NFSLVRIGWIGOHW-UHFFFAOYSA-N

25330-48-7
3,6,9,12,15,18,21,24,27-Nonaoxanonacosane,1,29-bis(2,4-dinitrophenoxy)- (0 suppliers)89838-07-3
3,6,9,12,15,18,21,24,27-Nonaoxanonacosane-1,29-diamine (12 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 474082-35-4
Synonyms: Amino-PEG9-Amine, H2N-PEG9-CH2CH2NH2, BIPG1060, SCHEMBL14745208, AKOS026745436, ZINC142778314, BP-22252

Molecular Formula: C20H44N2O9Molecular Weight: 456.577 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: YWYRXJJAEDMZGY-UHFFFAOYSA-N

474082-35-4
3,6,9,12,15,18,21,24,27-Nonaoxanonacosane-1,29-diamine,N,N,N',N'-tetrapropyl- (0 suppliers)184888-86-6
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