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CHEMICAL products beginning with : E
15051 to 15100 of 54145 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-[[4-[2-(2,6-dichloro-4-nitrophenyl)diazenyl]phenyl](3,3,3-trifluoropropyl)amino]- (0 suppliers)450-17-9
Ethanol,2-[[4-[4-[4-(diphenylamino)phenyl]-1,3-butadienyl]phenyl]ethylamino]- (0 suppliers)323196-22-1
Ethanol,2-[[4-imino-3-(phenylsulfonyl)-4H-pyrido[1,2-a]pyrimidin-2-yl]amino]- (0 suppliers)651310-89-3
Ethanol,2-[[5,6-bis[4-(dimethylamino)phenyl]-1,2,4-triazin-3-yl]methylamino]- (0 suppliers)59663-62-6
ETHANOL,2-[[5-(1H-BENZO[D]IMIDAZOL-5-YL)-1,3,4-OXADIAZOL-2-YL]THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanol | CAS Registry Number: 606117-02-6
Synonyms: CHEMBL2418786, AC1N4GII, KB-282613, 2-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanol, 2-{[5-(1H-Benzimidazol-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanol

Molecular Formula: C11H10N4O2SMolecular Weight: 262.287700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SEFDAANASATWHD-UHFFFAOYSA-N

606117-02-6
Ethanol,2-[[5-(4-aminophenoxy)pentyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(4-aminophenoxy)pentoxy]ethanol | CAS Registry Number: 100523-04-4
Synonyms: 2-(5-(p-Aminophenoxy)pentyloxy)ethanol, Ethanol, 2-(5-(p-aminophenoxy)pentyloxy)-, AC1MI5HS, M & B 3057, 2-[5-(4-aminophenoxy)pentoxy]ethanol, LS-66437, M B 3057

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PMTXDYLTUFVCKY-UHFFFAOYSA-N

100523-04-4
Ethanol,2-[[5-(4-bromophenyl)-6-chloro-4-pyrimidinyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(4-bromophenyl)-6-chloropyrimidin-4-yl]oxyethanol | CAS Registry Number: 1642873-04-8

Molecular Formula: C12H10BrClN2O2Molecular Weight: 329.578 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APNYUUGEHOXCCW-UHFFFAOYSA-N

1642873-04-8
ETHANOL,2-[[5-(4-CHLOROPHENYL)-3-(TRIFLUOROMETHYL)-FURAN-2-YL]METHYLAMINO]- (3 suppliers)1008531-70-1
Ethanol,2-[[5-(butylamino)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]hexylamino]- (0 suppliers)109145-70-2
Ethanol,2-[[5-(diethylamino)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]pentylamino]- (0 suppliers)100557-05-9
ETHANOL,2-[[5-(PYRIDIN-3-YL)-1,3,4-OXADIAZOL-2-YL]THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanol | CAS Registry Number: 604740-89-8
Synonyms: AC1MLGLH, CTK8J5711, 2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanol, KB-282622, Ethanol,2-[[5- -1,3,4-oxadiazol-2-yl]thio]-, 2-{[5-(3-Pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanol

Molecular Formula: C9H9N3O2SMolecular Weight: 223.251660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QPXDQNKLPUWSFY-UHFFFAOYSA-N

604740-89-8
Ethanol,2-[[5-[(2-chloro-4-nitrophenyl)azo]-2-(diethylamino)-6-[(3-methoxypropyl)amino]-4-pyrimidinyl]amino]- (0 suppliers)88290-95-3
Ethanol,2-[[5-[(4-chlorophenyl)azo]-2,6-bis(dimethylamino)-4-pyrimidinyl]amino]- (0 suppliers)64221-48-3
Ethanol,2-[[5-[[2-[(2-hydroxyethyl)thio]ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]- (0 suppliers)144581-23-7
Ethanol,2-[[5-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]azo]-2-(diethylamino)-6-[(3-methoxypropyl)amino]-4-pyrimidinyl]amino]- (0 suppliers)88290-85-1
Ethanol,2-[[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]ethylamino]- (0 suppliers)50594-72-4
Ethanol,2-[[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]methylamino]- (0 suppliers)50594-61-1
Ethanol,2-[[5-chloro-4-[(2,5-difluorophenyl)[(4-fluorophenyl)thio]methyl]-2-pyridinyl]amino]- (0 suppliers)820224-74-6
Ethanol,2-[[5-chloro-4-[[(4-chlorophenyl)thio](2,5-difluorophenyl)methyl]-2-pyridinyl]amino]- (0 suppliers)820224-68-8
Ethanol,2-[[5-chloro-4-[[(4-chlorophenyl)thio](2,5-difluorophenyl)methyl]-2-pyridinyl]methylamino]- (0 suppliers)820224-65-5
Ethanol,2-[[6-chloro-2-(diethylamino)-5-[(4-nitrophenyl)azo]-4-pyrimidinyl]amino]- (0 suppliers)88290-43-1
Ethanol,2-[[6-chloro-2-(diethylamino)-5-[[4-(phenylazo)phenyl]azo]-4-pyrimidinyl]amino]- (0 suppliers)88290-44-2
Ethanol,2-[[6-chloro-5-(2,3-dibromopropyl)-2-methyl-4-pyrimidinyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[[6-chloro-5-(2,3-dibromopropyl)-2-methylpyrimidin-4-yl]amino]ethanol | CAS Registry Number: 85826-40-0
Synonyms: BRN 5054773, 2-((6-Chloro-5-(2,3-dibromopropyl)-2-methyl-4-pyrimidinyl)amino)ethanol, Ethanol, 2-((6-chloro-5-(2,3-dibromopropyl)-2-methyl-4-pyrimidinyl)amino)-, 2-[[6-chloro-5-(2,3-dibromopropyl)-2-methylpyrimidin-4-yl]amino]ethanol, 2-{[6-chloro-5-(2,3-dibromopropyl)-2-methylpyrimidin-4-yl]amino}ethanol, AC1MIIIA, STOCK1S-31658, MolPort-002-545-079, STL324680, MCULE-4655171080, LS-66564

Molecular Formula: C10H14Br2ClN3OMolecular Weight: 387.498660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSTQNFUDUSOIRH-UHFFFAOYSA-N

85826-40-0
Ethanol,2-[[6-chloro-5-[(2-chloro-4-nitrophenyl)azo]-2-(diethylamino)-4-pyrimidinyl]amino]- (0 suppliers)88290-42-0
Ethanol,2-[[6-chloro-5-[(2-chloro-4-nitrophenyl)azo]-2-(diethylamino)-4-pyrimidinyl]amino]-, acetate (ester) (0 suppliers)88290-49-7
Ethanol,2-[[7-methyl-2-(methylthio)-7H-purin-6-yl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(7-methyl-2-methylsulfanylpurin-6-yl)amino]ethanol | CAS Registry Number: 104802-80-4
Synonyms: BRN 5558417, 2-Methylthio-6-hydroxyethylamino-7-methylpurine, 2-((7-Methyl-2-(methylthio)-7H-purin-6-yl)amino)ethanol, Ethanol, 2-((7-methyl-2-(methylthio)-7H-purin-6-yl)amino)-, AC1MI7X0, LS-66898, 2-[(7-methyl-2-methylsulfanylpurin-6-yl)amino]ethanol

Molecular Formula: C9H13N5OSMolecular Weight: 239.297420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NJBHDAQJSMGJKA-UHFFFAOYSA-N

104802-80-4
Ethanol,2-[[8-[(3-methylphenyl)amino]-6-(4-morpholinyl)-1H-purin-2-yl]amino]- (0 suppliers)682337-20-8
Ethanol,2-[[difluoro(trifluoromethoxy)methoxy]difluoromethoxy]-1,1,2,2-tetrafluoro-, potassium salt (0 suppliers)820251-24-9
Ethanol,2-[[p-(1-methylpentyl)phenyl]thio]- (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-pyridin-2-ylbenzenesulfonamide | CAS Registry Number: 5273-99-4
Synonyms: 4-Bromo-N-pyridin-2-yl-benzenesulfonamide, 3609-89-0, 4-Bromo-N-(2-pyridyl)benzenesulfonamide, 4-bromo-N-(pyridin-2-yl)benzenesulfonamide, ST50209874, AC1LFYW5, benzenesulfonamide, 4-bromo-n-2-pyridinyl-, CBMicro_017001, AC1Q6W0X, Cambridge id 5273994, Oprea1_072525, Oprea1_667454, MLS001208037, CHEMBL1333223, NIOSH/DB1235000, SCHEMBL13962914, MolPort-001-521-097, ZINC283183, CCG-5342, MFCD00138030

Molecular Formula: C11H9BrN2O2SMolecular Weight: 313.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTYAOASOWZRBHV-UHFFFAOYSA-N

5273-99-4
ETHANOL,2-[1-(1H-BENZO[D]IMIDAZOL-2-YL)HYDRAZINYL]- (5 suppliers)
Compound Structure IUPAC Name: 2-[amino(1H-benzimidazol-2-yl)amino]ethanol | CAS Registry Number: 131882-24-1
Synonyms: CTK8G8053, KB-282207, 2-[1-(1H-Benzimidazol-2-yl)hydrazino]ethanol

Molecular Formula: C9H12N4OMolecular Weight: 192.217780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GGQCJPWFIXARCR-UHFFFAOYSA-N

131882-24-1
Ethanol,2-[1-(9-acridinyl)hydrazinyl]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-[acridin-9-yl(amino)amino]ethanol;hydrochloride | CAS Registry Number: 28846-44-8
Synonyms: 2-(1-(9-Acridinyl)hydrazino)ethanol monohydrochloride, Ethanol, 2-(1-(9-acridinyl)hydrazino)-, monohydrochloride, AC1L4HKE, LS-66395, 2-[acridin-9-yl(amino)amino]ethanol hydrochloride

Molecular Formula: C15H16ClN3OMolecular Weight: 289.760040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YALCOXYFOZSYAR-UHFFFAOYSA-N

28846-44-8
ETHANOL,2-[1-(BENZO[D]THIAZOL-2-YL)HYDRAZINYL]- (5 suppliers)
Compound Structure IUPAC Name: 2-[amino(1,3-benzothiazol-2-yl)amino]ethanol | CAS Registry Number: 34173-38-1
Synonyms: SCHEMBL15722746, KB-282205, 2-[1-(1,3-Benzothiazol-2-yl)hydrazino]ethanol

Molecular Formula: C9H11N3OSMolecular Weight: 209.268140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QHXSXYYWKZVNDY-UHFFFAOYSA-N

34173-38-1
Ethanol,2-[1-[[2-[2-[[(4-methylphenyl)sulfonyl]oxy]ethoxy]ethoxy]methyl]-2-(2-propen-1-yloxy)ethoxy]-,1-(4-methylbenzenesulfonate) (0 suppliers)124029-00-1
Ethanol,2-[2-(1,3-dimethylbutoxy)-1-[(1,3-dimethylbutoxy)methyl]ethoxy]- (2 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 (0 suppliers)194800-55-0
Ethanol,2-[2-(1-methylethyl)phenoxy]- (3 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]- (6 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]- (8 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) (5 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 (2 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 (2 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 (7 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]- (9 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 (2 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 (4 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]- (8 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]- (12 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 (6 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]- (6 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]- (8 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
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