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CHEMICAL products beginning with : E
15051 to 15100 of 51337 results  Page: << Previous 50 Results 300 301 [302] 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanol,2-[1-[[2-[2-[[(4-methylphenyl)sulfonyl]oxy]ethoxy]ethoxy]methyl]-2-(2-propen-1-yloxy)ethoxy]-,1-(4-methylbenzenesulfonate) (1 supplier)124029-00-1
Ethanol,2-[2-(1,3-dimethylbutoxy)-1-[(1,3-dimethylbutoxy)methyl]ethoxy]- (3 suppliers)
Compound Structure IUPAC Name: 2-[1,3-bis(4-methylpentan-2-yloxy)propan-2-yloxy]ethanol | CAS Registry Number: 63991-74-2
Synonyms: 1,3-Di(methylisobutylcarbinyl)-2-hydroxyethyl glycerol triether, 1,3-Di(methylisobutylcarbinyl)-2-(2-hydroxyethyl)glycerol triether, 1,2,3-Propanetriol, 1,3-bis(1',3'-dimethylbutyl)-2-hydroxyethyl triether, AC1L3IDA, LS-121103, 2-[1,3-bis(4-methylpentan-2-yloxy)propan-2-yloxy]ethanol, 2-({1,3-bis[(4-methylpentan-2-yl)oxy]propan-2-yl}oxy)ethanol

Molecular Formula: C17H36O4Molecular Weight: 304.465340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBFZETIMLDPCII-UHFFFAOYSA-N

63991-74-2
Ethanol,2-[2-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)ethoxy]-,4-methylbenzenesulfonate (1 supplier)194800-55-0
Ethanol,2-[2-(1-methylethyl)phenoxy]- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-ylphenoxy)ethanol | CAS Registry Number: 78014-31-0
Synonyms: NSC523917, AC1L6Z8Z, SureCN1274902, 2-(2-propan-2-ylphenoxy)ethanol, AKOS009562503, NSC-523917

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGYJADMDWCVAIY-UHFFFAOYSA-N

78014-31-0
ETHANOL,2-[2-(1-NAPHTHALENYLAMINO)ETHOXY]- (7 suppliers)
Compound Structure IUPAC Name: 2-[2-(naphthalen-1-ylamino)ethoxy]ethanol | CAS Registry Number: 53815-85-3
Synonyms: EINECS 258-797-8, CID104613, 2-(2-(1-Naphthylamino)ethoxy)ethanol, 2-(2-(1-Naphthalenylamino)ethoxy)ethanol, Ethanol, 2-(2-(1-naphthalenylamino)ethoxy)-

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LKDJOSCYSCYSJE-UHFFFAOYSA-N

53815-85-3
ETHANOL,2-[2-(2-AZABICYCLO[2.2.1]HEPT-2-YL)ETHOXY]- (9 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-azabicyclo[2.2.1]heptan-3-yl)ethoxy]ethanol | CAS Registry Number: 116230-20-7
Synonyms: MolPort-004-797-102, Ethanol, 2-(2-(2-azabicyclo(2.2.1)hept-2-yl)ethoxy)-

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHCXVEOOEJMFIP-UHFFFAOYSA-N

116230-20-7
ETHANOL,2-[2-(2-ETHOXYETHOXY)ETHOXY]-, ESTER WITH BORIC ACID (H3BO3) (7 suppliers)
Compound Structure IUPAC Name: boric acid; 2-[2-(2-ethoxyethoxy)ethoxy]ethanol | CAS Registry Number: 68550-96-9
Synonyms: EINECS 271-356-4, CID172226, 2-(2-Ethoxyethoxy)ethoxy)ethanol, borate ester, Ethanol, 2-(2-(2-ethoxyethoxy)ethoxy)-, ester with boric acid (H3BO3)

Molecular Formula: C8H21BO7Molecular Weight: 240.059140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RNHKSFGOEJDLOJ-UHFFFAOYSA-N

68550-96-9
ETHANOL,2-[2-(2-METHOXYETHOXY)ETHOXY]-,HYDROLYSIS PRODUCTS WITH DICHLORODIMETHYLSILANE AND TRICHLOROMETHYLSILANE (3 suppliers)
Compound Structure IUPAC Name: dichloro(dimethyl)silane;2-[2-(2-methoxyethoxy)ethoxy]ethanol;trichloro(methyl)silane | CAS Registry Number: 72318-81-1
Synonyms: Ethanol, 2-(2-(2-methoxyethoxy)ethoxy)-, hydrolysis products with dichlorodimethylsilane and trichloromethylsilane

Molecular Formula: C10H25Cl5O4Si2Molecular Weight: 442.739100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISPZVYIVFKPYQE-UHFFFAOYSA-N

72318-81-1
Ethanol,2-[2-(2-methyl-1-piperidinyl)ethoxy]-, 1-benzoate (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-methylpiperidin-1-yl)ethoxy]ethyl benzoate | CAS Registry Number: 64050-31-3
Synonyms: BRN 0209216, 2-(2'-(2''-Methylpiperidino)ethoxy)ethyl benzoate, BENZOIC ACID, 2-(2'-(2''-METHYLPIPERIDINO)ETHOXY)ETHYL ESTER, AC1L2H82, LS-37962, 4-20-00-01450 (Beilstein Handbook Reference), 2-[2-(2-methylpiperidin-1-yl)ethoxy]ethyl benzoate

Molecular Formula: C17H25NO3Molecular Weight: 291.385300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HKCCFWTYDQUANZ-UHFFFAOYSA-N

64050-31-3
ETHANOL,2-[2-(2-PHENOXYETHOXY (9 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-phenoxyethoxy)ethoxy]ethanol | CAS Registry Number: 7204-16-2
Synonyms: TRIETHYLENE GLYCOL MONOPHENYL ETHER, CID23608, ZINC02029508, Ethanol, 2-[2-(2-phenoxyethoxy)ethoxy]-

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDHKBOHEOJFNNS-UHFFFAOYSA-N

7204-16-2
ETHANOL,2-[2-(2-PROPOXYETHOXY)ETHOXY]- (11 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-propoxyethoxy)ethoxy]ethanol | CAS Registry Number: 23305-64-8
Synonyms: SBB061380, Ethanol, 2-[2-(2-propoxyethoxy)ethoxy]-, 2-[2-(2-propoxyethoxy)ethoxy]ethan-1-ol, Ethanol, 2-(2-(2-propoxyethoxy)ethoxy)-, 2-[2-(2-propoxyethoxy)ethoxy]ethanol, AGN-PC-007GBE, DSSTox_CID_24880, DSSTox_RID_80554, DSSTox_GSID_44880, Triethylene glycol monopropyl ether, Tox21_301227, ZINC19075767, AKOS006292832, NCGC00256095-01, CAS-23305-64-8, ST51047400

Molecular Formula: C9H20O4Molecular Weight: 192.252700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCBPVRDDYVJQHA-UHFFFAOYSA-N

23305-64-8
ETHANOL,2-[2-(3-AMINOPROPOXY)ETHOXY]- HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-aminopropoxy)ethoxy]ethanol hydrochloride | CAS Registry Number: 68156-16-1
Synonyms: CID109676, 2-(2-(3-Aminopropoxy)ethoxy)ethanol hydrochloride, Ethanol, 2-(2-(3-aminopropoxy)ethoxy)-, hydrochloride, Ethanol, 2-(2-(3-aminopropoxy)ethoxy)-, hydrochloride (1:1)

Molecular Formula: C7H18ClNO3Molecular Weight: 199.675720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RWNCDEGPLWPZMQ-UHFFFAOYSA-N

68156-16-1
ETHANOL,2-[2-(4-DODECYLPHENOXY)ETHOXY]-,DIHYDROGEN PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-dodecylphenoxy)ethoxy]ethyl dihydrogen phosphate | CAS Registry Number: 63217-11-8
Synonyms: EINECS 264-014-0, CID113139, 2-(2-(4-Dodecylphenoxy)ethoxy)ethyl dihydrogen phosphate, Ethanol, 2-(2-(4-dodecylphenoxy)ethoxy)-, dihydrogen phosphate, Ethanol, 2-(2-(4-dodecylphenoxy)ethoxy)-, 1-(dihydrogen phosphate)

Molecular Formula: C22H39O6PMolecular Weight: 430.515221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FYFRHNVOGWKKRC-UHFFFAOYSA-N

63217-11-8
ETHANOL,2-[2-(4-METHYLPHENOXY)ETHOXY]- (10 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methylphenoxy)ethoxy]ethanol | CAS Registry Number: 104-39-2
Synonyms: 2-(2-(p-Tolyloxy)ethoxy)ethanol, CID66913, EINECS 203-198-9, AI3-37181, Ethanol, 2-(2-(4-methylphenoxy)ethoxy)-, 9010-17-7

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXYXGWDDTLAPGM-UHFFFAOYSA-N

104-39-2
ETHANOL,2-[2-(4-NONYLPHENOXY)ETHOXY]- (14 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-nonylphenoxy)ethoxy]ethanol | CAS Registry Number: 20427-84-3
Synonyms: Alfenol, Agral, Synperonic NX, Agral Plus, Nonoxinolum, Adekatol NP, Alcosist PN, Alkasurf NP, Lissapol NX, Tergetol NP, Nonoxynol-3, Nonoxynol-4, Tergitol NPX, Antarox CO, Agral R, Chemax NP series, Afilan CVH, Alfenol 8, Agral LN, Nonoxynol-30

Molecular Formula: C19H32O3Molecular Weight: 308.455580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLXVTZPGEOGTGG-UHFFFAOYSA-N

20427-84-3
ETHANOL,2-[2-(OCTADECYLOXY)ETHOXY]-,DIHYDROGEN PHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: 2-(2-octadecoxyethoxy)ethyl dihydrogen phosphate | CAS Registry Number: 52165-19-2
Synonyms: Crodafos-S2a, Steareth-2 phosphate, UNII-219VP6SBRW, Steareth-2 phosphate [INCI], Polyoxyethylene (2) stearyl ether phosphate, Polyethylene glycol (2) stearyl ether phosphate

Molecular Formula: C22H47O6PMolecular Weight: 438.578742 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FHBWUDFPEANESE-UHFFFAOYSA-N

52165-19-2
ETHANOL,2-[2-(PENTADECYLOXY)ETHOXY]- (8 suppliers)
Compound Structure IUPAC Name: 2-(2-pentadecoxyethoxy)ethanol | CAS Registry Number: 56049-80-0
Synonyms: 2-(2-(Pentadecyloxy)ethoxy)ethanol, CID91993, Ethanol, 2-(2-(pentadecyloxy)ethoxy)-

Molecular Formula: C19H40O3Molecular Weight: 316.519100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBRRSEMXTGVTOC-UHFFFAOYSA-N

56049-80-0
ETHANOL,2-[2-(TRIDECYLOXY)ETHOXY]- (9 suppliers)
Compound Structure IUPAC Name: 2-(2-tridecoxyethoxy)ethanol | CAS Registry Number: 14663-73-1
Synonyms: CID84582, Ethanol, 2-(2-(tridecyloxy)ethoxy)-

Molecular Formula: C17H36O3Molecular Weight: 288.465940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTRMBXZHMWADJB-UHFFFAOYSA-N

14663-73-1
ETHANOL,2-[2-(TRIDECYLOXY)ETHOXY]-,DIHYDROGEN PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-tridecoxyethoxy)ethyl dihydrogen phosphate | CAS Registry Number: 65138-77-4
Synonyms: CID105186, Ethanol, 2-(2-(tridecyloxy)ethoxy)-, dihydrogen phosphate, Phosphoric acid, mono(2-(2-tridecyloxyethoxy)ethyl) ester, Ethanol, 2-(2-(tridecyloxy)ethoxy)-, 1-(dihydrogen phosphate)

Molecular Formula: C17H37O6PMolecular Weight: 368.445841 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SMMIELDEPIIJLI-UHFFFAOYSA-N

65138-77-4
ETHANOL,2-[2-(TRIDECYLOXY)ETHOXY]-,HYDROGEN PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: bis[2-(2-tridecoxyethoxy)ethyl] hydrogen phosphate | CAS Registry Number: 65087-01-6
Synonyms: CID103159, Bis(2-(2-tridecoxyethoxy)ethyl)phosphate, Ethanol, 2-(2-(tridecyloxy)ethoxy)-, hydrogen phosphate, Ethanol, 2-(2-(tridecyloxy)ethoxy)-, 1,1'-(hydrogen phosphate)

Molecular Formula: C34H71O8PMolecular Weight: 638.896501 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FGSBZAZJWFNVCX-UHFFFAOYSA-N

65087-01-6
Ethanol,2-[2-[(6-chloro-2-methoxy-9-acridinyl)amino]ethoxy]- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethoxy]ethanol | CAS Registry Number: 38919-49-2
Synonyms: NSC278362, AC1L85YQ, NSC-278362, 2-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethoxy]ethanol

Molecular Formula: C18H19ClN2O3Molecular Weight: 346.808060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PWCFEJNYNHLMPH-UHFFFAOYSA-N

38919-49-2
ETHANOL,2-[2-[(6-METHOXY-3-METHYL-1HPYRAZOLO[ 3,4-B](QUINOLIN-4-YL))AMINO]ETHOXY]- (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[(6-methoxy-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-yl)amino]ethoxy]ethanol | CAS Registry Number: 171927-40-5
Synonyms: Ras/Rac Transformation Blocker, SCH 51344, 6-Methoxy-4-(2-((2-hydroxyethoxyl)-ethyl)amino)-3-methyl-1H-pyrazolo[3,4-b]quinoline, CTK8F1298, HMS3229N03

Molecular Formula: C16H20N4O3Molecular Weight: 316.355000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YWEGXZZAORIRQR-UHFFFAOYSA-N

171927-40-5
Ethanol,2-[2-[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]ethoxy]- (1 supplier)918790-15-5
Ethanol,2-[2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]cyclobutylidene]-, (2E)- (1 supplier)918415-44-8
Ethanol,2-[2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]cyclobutylidene]-, (2Z)- (1 supplier)918415-43-7
Ethanol,2-[2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]cyclobutylidene]-,1-acetate, (2E)- (1 supplier)918415-52-8
Ethanol,2-[2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]cyclobutylidene]-,1-acetate, (2Z)- (1 supplier)918415-51-7
Ethanol,2-[2-[[1-[[4-(phenylazo)phenyl]azo]-2-naphthalenyl]amino]ethoxy]- (1 supplier)62072-66-6
Ethanol,2-[2-[[2'-[2-[[(4-methylphenyl)sulfonyl]oxy]ethoxy][1,1'-binaphthalen]-2-yl]oxy]ethoxy]-, 4-methylbenzenesulfonate, (S)- (1 supplier)195144-68-4
Ethanol,2-[2-[[2-(4,5-dihydro-2-octadecyl-1H-imidazol-1-yl)ethyl]amino]ethoxy]- (1 supplier)66835-26-5
Ethanol,2-[2-[[2-[4-[[2-(2-hydroxyethoxy)ethoxy]methyl]-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]methoxy]ethoxy]-, 1-(4-methylbenzenesulfonate) (1 supplier)655245-49-1
Ethanol,2-[2-[[2-amino-5-[(4-chlorophenyl)ethynyl]-4-pyrimidinyl]amino]ethoxy]- (1 supplier)393855-81-7
Ethanol,2-[2-[[2-amino-5-[(4-chlorophenyl)ethynyl]-4-pyrimidinyl]oxy]ethoxy]- (1 supplier)393856-36-5
Ethanol,2-[2-[[2-amino-5-[(4-methylphenyl)ethynyl]-4-pyrimidinyl]amino]ethoxy]- (1 supplier)393856-54-7
ETHANOL,2-[2-[[4-[(2-BROMO-4,6-DINITROPHENYL)AZO]-1-NAPHTHALENYL]AMINO]ETHOXY]- (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[[4-[(2-bromo-4,6-dinitrophenyl)diazenyl]naphthalen-1-yl]amino]ethoxy]ethanol | CAS Registry Number: 65104-24-7
Synonyms: EINECS 265-410-6, CID103180, 2-(2-((4-((2-Bromo-4,6-dinitrophenyl)azo)-1-naphthyl)amino)ethoxy)ethanol, Ethanol, 2-(2-((4-((2-bromo-4,6-dinitrophenyl)azo)-1-naphthalenyl)amino)ethoxy)-, Ethanol, 2-(2-((4-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-1-naphthalenyl)amino)ethoxy)-

Molecular Formula: C20H18BrN5O6Molecular Weight: 504.290820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UWVWXCLYUOTGDJ-UHFFFAOYSA-N

65104-24-7
ETHANOL,2-[2-[[4-[(2-BROMO-4,6-DINITROPHENYL)AZO]-1-NAPHTHALENYL]AMINO]ETHOXY]-,ACETATE ( ESTER) (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[[4-[(2-bromo-4,6-dinitrophenyl)diazenyl]naphthalen-1-yl]amino]ethoxy]ethyl acetate | CAS Registry Number: 57119-83-2
Synonyms: CID92669, EINECS 260-570-3, 2-(2-((4-((2-Bromo-4,6-dinitrophenyl)azo)-1-naphthyl)amino)ethoxy)ethanol, acetate (ester), 2-(2-((4-((2-Bromo-4,6-dinitrophenyl)azo)-1-naphthyl)amino)ethoxy)ethyl acetate, Ethanol, 2-(2-((4-((2-bromo-4,6-dinitrophenyl)azo)-1-naphthalenyl)amino)ethoxy)-, acetate (ester), Ethanol, 2-(2-((4-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-1-naphthalenyl)amino)ethoxy)-, 1-acetate

Molecular Formula: C22H20BrN5O7Molecular Weight: 546.327500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: INEGGYCDKNFPJG-UHFFFAOYSA-N

57119-83-2
ETHANOL,2-[2-[[4-[(2-CHLORO-4,6-DINITROPHENYL)AZO]-1-NAPHTHALENYL]AMINO]ETHOXY]- (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[[4-[(2-chloro-4,6-dinitrophenyl)diazenyl]naphthalen-1-yl]amino]ethoxy]ethanol | CAS Registry Number: 57119-91-2
Synonyms: CID92670, Ethanol, 2-(2-((4-((2-chloro-4,6-dinitrophenyl)azo)-1-naphthalenyl)amino)ethoxy)-, Ethanol, 2-(2-((4-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-1-naphthalenyl)amino)ethoxy)-

Molecular Formula: C20H18ClN5O6Molecular Weight: 459.839820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SBAGGPLWENQGGV-UHFFFAOYSA-N

57119-91-2
ETHANOL,2-[2-[[4-[(2-CHLORO-4,6-DINITROPHENYL)AZO]-1-NAPHTHALENYL]AMINO]ETHOXY]-,ACETATE ( ESTER) (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[[4-[(2-chloro-4,6-dinitrophenyl)diazenyl]naphthalen-1-yl]amino]ethoxy]ethyl acetate | CAS Registry Number: 57119-69-4
Synonyms: CID92668, Ethanol, 2-(2-((4-((2-chloro-4,6-dinitrophenyl)azo)-1-naphthyl)amino)ethoxy)-, acetate, Ethanol, 2-(2-((4-((2-chloro-4,6-dinitrophenyl)azo)-1-naphthalenyl)amino)ethoxy)-, acetate (ester), Ethanol, 2-(2-((4-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-1-naphthalenyl)amino)ethoxy)-, 1-acetate

Molecular Formula: C22H20ClN5O7Molecular Weight: 501.876500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SJUPSXRPCVVQJP-UHFFFAOYSA-N

57119-69-4
Ethanol,2-[2-[[5-chloro-4-[[(4-chlorophenyl)sulfonyl](2,5-difluorophenyl)methyl]-2-pyridinyl]amino]ethoxy]- (1 supplier)820223-10-7
Ethanol,2-[2-[[6-[2-(6-bromo-2-pyridinyl)-1,3-dioxolan-2-yl]-2-pyridinyl]oxy]ethoxy]- (1 supplier)90867-60-0
Ethanol,2-[2-[1-(4-methoxyphenoxy)ethoxy]ethoxy]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[1-(4-methoxyphenoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 28583-51-9
Synonyms: 2-[2-[1-(4-methoxyphenoxy)ethoxy]ethoxy]ethanol, 2-{2-[1-(4-methoxyphenoxy)ethoxy]ethoxy}ethanol, NSC195160, AC1L74I8, NSC-195160

Molecular Formula: C13H20O5Molecular Weight: 256.294900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CPBOTPYEVLTGRL-UHFFFAOYSA-N

28583-51-9
Ethanol,2-[2-[1-(4-methoxyphenoxy)ethoxy]ethoxy]-, 1-acetate (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[1-(4-methoxyphenoxy)ethoxy]ethoxy]ethyl acetate | CAS Registry Number: 28583-54-2
Synonyms: NSC195161, AC1L74IB, NSC-195161, 2-[2-[1-(4-methoxyphenoxy)ethoxy]ethoxy]ethyl acetate

Molecular Formula: C15H22O6Molecular Weight: 298.331580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AALQNQLKRIPGQM-UHFFFAOYSA-N

28583-54-2
Ethanol,2-[2-[2-(1,1-dimethylethoxy)ethoxy]ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 29681-20-7
Synonyms: 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethanol, AC1L1S1O, 2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethanol, 2-(2-(2-(TERT-BUTOXY)ETHOXY)ETHOXY)ETHANOL

Molecular Formula: C10H22O4Molecular Weight: 206.279280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJSNIWUHRQAZOS-UHFFFAOYSA-N

29681-20-7
ETHANOL,2-[2-[2-(4-AMINOPHENOXY)ETHOXY]ETHOXY]- (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(4-aminophenoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 18790-97-1
Synonyms: CID87790, Ethanol, 2-(2-(2-(4-aminophenoxy)ethoxy)ethoxy)-, Ethanol, 2-(2-(2-(p-aminophenoxy)ethoxy)ethoxy)-

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LQGLNHNBYCRXIT-UHFFFAOYSA-N

18790-97-1
ETHANOL,2-[2-[2-(4-NITROPHENOXY)ETHOXY]ETHOXY]- (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 63134-26-9
Synonyms: CID113056, Ethanol, 2-(2-(2-(4-nitrophenoxy)ethoxy)ethoxy)-

Molecular Formula: C12H17NO6Molecular Weight: 271.266480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HHMZBDBWIQZVMN-UHFFFAOYSA-N

63134-26-9
Ethanol,2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]- (13 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 51437-95-7
Synonyms: 2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethanol, AC1L4BF8, SureCN8051948, FT-0675471, Triethylene Glycol Mono(p-nonylphenyl) Ether

Molecular Formula: C21H36O4Molecular Weight: 352.508140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIJRVWRFZGXKMY-UHFFFAOYSA-N

51437-95-7
ETHANOL,2-[2-[2-(ACETYLOXY)ETHOXY]ETHOXY]- (7 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethyl acetate | CAS Registry Number: 52337-72-1
Synonyms: EINECS 257-858-6, CID104160, 2-(2-(2-Hydroxyethoxy)ethoxy)ethyl acetate, AI3-02641, Ethanol, 2-(2-(2-(acetyloxy)ethoxy)ethoxy)-, Ethanol, 2-(2-(2-hydroxyethoxy)ethoxy)-, monoacetate

Molecular Formula: C8H16O5Molecular Weight: 192.209640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HZIJXNRGQFAGJR-UHFFFAOYSA-N

52337-72-1
ETHANOL,2-[2-[2-(DECYLOXY)ETHOXY]ETHOXY]-,HYDROGEN SULFATE,AMMONIUM SALT (5 suppliers)
Compound Structure IUPAC Name: azane; 2-[2-(2-decoxyethoxy)ethoxy]ethyl hydrogen sulfate | CAS Registry Number: 67923-90-4
Synonyms: EINECS 267-795-6, CID106160, Ammonium 2-(2-(2-(decyloxy)ethoxy)ethoxy)ethyl sulphate, Ethanol, 2-(2-(2-(decyloxy)ethoxy)ethoxy)-, 1-(hydrogen sulfate), ammonium salt (1:1), Ethanol, 2-(2-(2-(decyloxy)ethoxy)ethoxy)-, hydrogen sulfate, ammonium salt

Molecular Formula: C16H37NO7SMolecular Weight: 387.532480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ANALXOGYVHELHY-UHFFFAOYSA-N

67923-90-4
ETHANOL,2-[2-[2-(HEXADECYLOXY)ETHOXY]ETHOXY]-,HYDROGEN SULFATE,AMMONIUM SALT (7 suppliers)
Compound Structure IUPAC Name: azane; 2-[2-(2-hexadecoxyethoxy)ethoxy]ethyl hydrogen sulfate | CAS Registry Number: 56049-85-5
Synonyms: CID91994, EINECS 259-964-8, Ammonium 2-(2-(2-(hexadecyloxy)ethoxy)ethoxy)ethyl sulphate, Ethanol, 2-(2-(2-(hexadecyloxy)ethoxy)ethoxy)-, 1-(hydrogen sulfate), ammonium salt (1:1), Ethanol, 2-(2-(2-(hexadecyloxy)ethoxy)ethoxy)-, hydrogen sulfate, ammonium salt

Molecular Formula: C22H49NO7SMolecular Weight: 471.691960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PHXSEUBFRVSZFW-UHFFFAOYSA-N

56049-85-5
Ethanol,2-[2-[2-(nonylphenoxy)ethoxy]ethoxy]- (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 27176-95-0
Synonyms: 2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethanol, 2-{2-[2-(2-nonylphenoxy)ethoxy]ethoxy}ethanol, Triethylene glycol nonylphenyl ether, SureCN11002455, AC1L424K, alpha-Nonylphenyl-omega-hydroxytris(oxyethylene), Ethanol, 2-(2-(2-(nonylphenoxy)ethoxy)ethoxy)-

Molecular Formula: C21H36O4Molecular Weight: 352.508140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDSSTYXBZTUGSJ-UHFFFAOYSA-N

27176-95-0
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