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CHEMICAL products beginning with : E
12551 to 12600 of 58365 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 [252] 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanol, 1,2,2,2-tetrachloro-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;1,2,2,2-tetrachloroethanol | CAS Registry Number: 6989-72-6
Synonyms: CTK1J0633

Molecular Formula: C4H6Cl4O3Molecular Weight: 243.900640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKNLPCICNPGIKQ-UHFFFAOYSA-N

6989-72-6
Ethanol, 1,2,2,2-tetrachloro-, carbamate (0 suppliers)
Compound Structure IUPAC Name: carbamic acid;1,2,2,2-tetrachloroethanol | CAS Registry Number: 61351-41-5
Synonyms: CTK2E1794

Molecular Formula: C3H5Cl4NO3Molecular Weight: 244.888700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YYAUFIRWGMTRAP-UHFFFAOYSA-N

61351-41-5
Ethanol, 1,2,2,2-tetrachloro-, phosphate (3:1) (0 suppliers)
Compound Structure IUPAC Name: phosphoric acid;1,2,2,2-tetrachloroethanol | CAS Registry Number: 62552-55-0
Synonyms: CTK2B7474

Molecular Formula: C6H9Cl12O7PMolecular Weight: 649.541222 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: JOXBKHMLWMYWCE-UHFFFAOYSA-N

62552-55-0
Ethanol, 1,2,2-triethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1,2,2-triethoxyethanol | CAS Registry Number: 103382-54-3
Synonyms: ACMC-20m68b, AGN-PC-00N4MI, CTK0D8593

Molecular Formula: C8H18O4Molecular Weight: 178.226120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKHMIUTYPZNVOJ-UHFFFAOYSA-N

103382-54-3
Ethanol, 1,2,2-triethoxy-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;1,2,2-triethoxyethanol | CAS Registry Number: 103410-71-5
Synonyms: ACMC-20m697, CTK0G7040

Molecular Formula: C10H22O6Molecular Weight: 238.278080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HQGZZHGPPGEPRS-UHFFFAOYSA-N

103410-71-5
ETHANOL, 1,2-BIS(ETHENYLSULFONYL)- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(ethenylsulfonyl)ethanol | CAS Registry Number: 172650-62-3
Synonyms: Ethanol, 1,2-bis(ethenylsulfonyl)-, AGN-PC-0D6QFR, CTK0A7830

Molecular Formula: C6H10O5S2Molecular Weight: 226.270600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CDNUFEUXNSUMFF-UHFFFAOYSA-N

172650-62-3
Ethanol, 1,2-bis(phenylthio)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;1,2-bis(phenylsulfanyl)ethanol | CAS Registry Number: 61174-04-7
Synonyms: CTK2E5673

Molecular Formula: C16H18O3S2Molecular Weight: 322.442320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GPWZZAXKHGGWEB-UHFFFAOYSA-N

61174-04-7
Ethanol, 1,2-diamino- (0 suppliers)
Compound Structure IUPAC Name: 1,2-diaminoethanol | CAS Registry Number: 83007-95-8
Synonyms: AGN-PC-0077IN, CTK3D5176, AKOS006341835

Molecular Formula: C2H8N2OMolecular Weight: 76.097720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XXMBEHIWODXDTR-UHFFFAOYSA-N

83007-95-8
Ethanol, 1,2-dichloro-(9CI) (1 supplier)
Compound Structure IUPAC Name: 1,2-dichloroethanol | CAS Registry Number: 74054-85-6
Synonyms: 1,2-dichloroethanol, Ethanol, 1,2-dichloro-, AC1L4G83, AKOS006385443, C20305

Molecular Formula: C2H4Cl2OMolecular Weight: 114.958560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QXBDFCZHAAOUBY-UHFFFAOYSA-N

74054-85-6
ETHANOL, 1,2-DIMERCAPTO- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(sulfanyl)ethanol | CAS Registry Number: 342613-61-0
Synonyms: Ethanol, 1,2-dimercapto-, CTK1B1297

Molecular Formula: C2H6OS2Molecular Weight: 110.198440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BLZZZKRZBASJPP-UHFFFAOYSA-N

342613-61-0
Ethanol, 1-(1(2H)-acenaphthylenylidene)-, acetate, (E)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2H-acenaphthylen-1-ylidene)ethanol;acetic acid | CAS Registry Number: 88970-51-8
Synonyms: Ethanol, 1-(1(2H)-acenaphthylenylidene)-, acetate, (Z)-, 88970-50-7, ACMC-20lfnt, ACMC-20lfnu, CTK3A4100, CTK3A4101

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GRVMUBOSWVEHMM-UHFFFAOYSA-N

88970-51-8
Ethanol, 1-(1(2H)-acenaphthylenylidene)-, acetate, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2H-acenaphthylen-1-ylidene)ethanol;acetic acid | CAS Registry Number: 88970-50-7
Synonyms: Ethanol, 1-(1(2H)-acenaphthylenylidene)-, acetate, (E)-, 88970-51-8, ACMC-20lfnt, ACMC-20lfnu, CTK3A4100, CTK3A4101

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GRVMUBOSWVEHMM-UHFFFAOYSA-N

88970-50-7
Ethanol, 1-(2,2-dichloroethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dichloroethoxy)ethanol | CAS Registry Number: 108743-23-3
Synonyms: ACMC-20mbre, CTK0D6178

Molecular Formula: C4H8Cl2O2Molecular Weight: 159.011120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOWISTCUIZRHBG-UHFFFAOYSA-N

108743-23-3
Ethanol, 1-(2,4-cyclopentadien-1-ylidene)-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;1-cyclopenta-2,4-dien-1-ylideneethanol | CAS Registry Number: 701-12-2
Synonyms: CTK2G3128

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONFWNERDYJYQAW-UHFFFAOYSA-N

701-12-2
ETHANOL, 1-(2,5-DIAMINOPHENOXY)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,5-diaminophenoxy)ethanol | CAS Registry Number: 393517-03-8
Synonyms: Ethanol, 1-(2,5-diaminophenoxy)-, AGN-PC-01NSXD, SureCN214546, CTK1A8502

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PJIOZYFAGNOQOF-UHFFFAOYSA-N

393517-03-8
Ethanol, 1-(2-benzothiazolylthio)-2,2,2-tribromo- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-ylsulfanyl)-2,2,2-tribromoethanol | CAS Registry Number: 63044-71-3
Synonyms: CTK1I8418

Molecular Formula: C9H6Br3NOS2Molecular Weight: 447.992040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLYJKQKOUZMTEN-UHFFFAOYSA-N

63044-71-3
Ethanol, 1-(2-cycloocten-1-ylidene)-, (Z,Z)- (0 suppliers)31351-01-6
ETHANOL, 1-(2-ETHOXYETHOXY)-, ACETATE (0 suppliers)
Compound Structure IUPAC Name: acetic acid;1-(2-ethoxyethoxy)ethanol | CAS Registry Number: 823814-39-7
Synonyms: CTK3D9952, Ethanol, 1-(2-ethoxyethoxy)-, acetate

Molecular Formula: C8H18O5Molecular Weight: 194.225520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UAPKBZSBRHKEGX-UHFFFAOYSA-N

823814-39-7
Ethanol, 1-(2-isothiocyanatoethoxy)-, benzoate (ester) (0 suppliers)130973-98-7
Ethanol, 1-(2-methoxy-1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-methoxypropan-2-yloxy)ethanol | CAS Registry Number: 140896-04-4
Synonyms: ACMC-20mzvp, CTK0F1060

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFLQXCIILVYNTR-UHFFFAOYSA-N

140896-04-4
Ethanol, 1-(2-methylpropoxy)-, 2,4-dinitrobenzoate (1 supplier)
Compound Structure IUPAC Name: 2,4-dinitrobenzoic acid;1-(2-methylpropoxy)ethanol | CAS Registry Number: 144194-30-9
Synonyms: ACMC-20n3pp, CTK0B3443

Molecular Formula: C13H18N2O8Molecular Weight: 330.290620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PLIMETPEQZJAJS-UHFFFAOYSA-N

144194-30-9
Ethanol, 1-(2-phenylcyclohexylidene)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylcyclohexylidene)ethanol | CAS Registry Number: 95694-04-5
Synonyms: ACMC-20m05z, CTK3F3422

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULGAVBRIYKMVKB-UHFFFAOYSA-N

95694-04-5
ETHANOL, 1-(3-METHYLBUTOXY)-, ACETATE (0 suppliers)
Compound Structure IUPAC Name: acetic acid;1-(3-methylbutoxy)ethanol | CAS Registry Number: 730977-98-7
Synonyms: CTK2H1747, Ethanol, 1-(3-methylbutoxy)-, acetate

Molecular Formula: C9H20O4Molecular Weight: 192.252700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFIJZXFHJHTHDL-UHFFFAOYSA-N

730977-98-7
Ethanol, 1-(4,5-dimethylbicyclo[2.2.2]oct-5-en-2-ylidene)-, formate, (E)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethyl-2-bicyclo[2.2.2]oct-5-enylidene)ethanol;formic acid | CAS Registry Number: 61484-09-1
Synonyms: CTK2D9062

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHCQFAPSVDEJON-UHFFFAOYSA-N

61484-09-1
Ethanol, 1-(4-methylbicyclo[2.2.2]oct-5-en-2-ylidene)-, formate, (E)- (0 suppliers)
Compound Structure IUPAC Name: formic acid;1-(4-methyl-2-bicyclo[2.2.2]oct-5-enylidene)ethanol | CAS Registry Number: 61484-08-0
Synonyms: CTK2D9063

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RFONZEMWWFWEQB-UHFFFAOYSA-N

61484-08-0
Ethanol, 1-(4-methylbicyclo[2.2.2]octylidene)-, formate, (E)- (0 suppliers)
Compound Structure IUPAC Name: formic acid;1-(4-methyl-2-bicyclo[2.2.2]octanylidene)ethanol | CAS Registry Number: 61484-23-9
Synonyms: CTK2D9059

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLUDOZRMSJEPGJ-UHFFFAOYSA-N

61484-23-9
Ethanol, 1-(chloromethoxy)-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;1-(chloromethoxy)ethanol | CAS Registry Number: 62254-56-2
Synonyms: CTK2C3838

Molecular Formula: C10H13ClO4Molecular Weight: 232.660820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZISOINOFJAAFE-UHFFFAOYSA-N

62254-56-2
Ethanol, 1-(diethylamino)-2-fluoro-, hydrogen sulfate (ester) (1 supplier)921-93-7
Ethanol, 1-(dimethylphenylsilyl)-, (S)- (1 supplier)
Compound Structure IUPAC Name: (1S)-1-[dimethyl(phenyl)silyl]ethanol | CAS Registry Number: 124494-20-8
Synonyms: CTK0C2577

Molecular Formula: C10H16OSiMolecular Weight: 180.318940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRLDXHUQYQWJKG-VIFPVBQESA-N

124494-20-8
Ethanol, 1-(dimethylphenylsilyl)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;1-[dimethyl(phenyl)silyl]ethanol | CAS Registry Number: 143370-45-0
Synonyms: ACMC-20n2ki, CTK0B4740

Molecular Formula: C12H20O3SiMolecular Weight: 240.370900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMVBRDVMUAZKNW-UHFFFAOYSA-N

143370-45-0
Ethanol, 1-(diphenylphosphinyl)-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;1-diphenylphosphorylethanol | CAS Registry Number: 63762-12-9
Synonyms: CTK1I5941

Molecular Formula: C16H19O4PMolecular Weight: 306.293422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIEGOTKAFZJOLR-UHFFFAOYSA-N

63762-12-9
Ethanol, 1-(silyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-silyloxyethanol | CAS Registry Number: 139191-87-0
Synonyms: ACMC-20mylp, CTK0F2602

Molecular Formula: C2H8O2SiMolecular Weight: 92.169220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNEUSYULAHGTIO-UHFFFAOYSA-N

139191-87-0
Ethanol, 1-(tributylstannyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tributylstannylethanol | CAS Registry Number: 142548-99-0
Synonyms: AGN-PC-00FUFI, ACMC-20n1l1, CTK0B5788

Molecular Formula: C14H32OSnMolecular Weight: 335.113280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXJANRJHCPGCSA-UHFFFAOYSA-N

142548-99-0
Ethanol, 1-(triethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-triethylsilylethanol | CAS Registry Number: 18825-02-0
Synonyms: AGN-PC-001AWM, CTK0E1988

Molecular Formula: C8H20OSiMolecular Weight: 160.329300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYEPYBOXOPVJIH-UHFFFAOYSA-N

18825-02-0
ETHANOL, 1-(TRIMETHYLSILYL)-, (1S)- (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-trimethylsilylethanol | CAS Registry Number: 484674-47-7
Synonyms: CTK1D1269, Ethanol, 1-(trimethylsilyl)-, (1S)-

Molecular Formula: C5H14OSiMolecular Weight: 118.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLTWIJREHQCJJL-YFKPBYRVSA-N

484674-47-7
Ethanol, 1-(trimethylstannyl)-, (R)- (1 supplier)
Compound Structure IUPAC Name: 1-trimethylstannylethanol | CAS Registry Number: 138714-89-3
Synonyms: ACMC-20my0b, AGN-PC-00Q3FM, (1R)-1-trimethylstannylethanol

Molecular Formula: C5H14OSnMolecular Weight: 208.874060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVRVXMJEDYPNSW-UHFFFAOYSA-N

138714-89-3
Ethanol, 1-[(1,1-dimethylethyl)dioxy]- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butylperoxyethanol | CAS Registry Number: 4202-06-6
Synonyms: 1-tert-butylperoxyethanol, AC1LARQ2, CTK1D3487

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIXWZUXGOBMLHH-UHFFFAOYSA-N

4202-06-6
Ethanol, 1-[(1,1-dimethylethyl)dioxy]-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;1-tert-butylperoxyethanol | CAS Registry Number: 24257-46-3
Synonyms: CTK0I7521

Molecular Formula: C8H18O5Molecular Weight: 194.225520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MDRHUSPJGJPPNV-UHFFFAOYSA-N

24257-46-3
Ethanol, 1-[(1,1-dimethylethyl)dioxy]-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;1-tert-butylperoxyethanol | CAS Registry Number: 76387-34-3
Synonyms: CTK2G7829

Molecular Formula: C13H20O5Molecular Weight: 256.294900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PPRMDEAREZTUEA-UHFFFAOYSA-N

76387-34-3
Ethanol, 1-[(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl)oxy]-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;1-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)ethanol | CAS Registry Number: 78971-79-6
Synonyms: CTK2G4687

Molecular Formula: C11H12F12O4Molecular Weight: 436.191418 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: RAKGZAFHAXNLTC-UHFFFAOYSA-N

78971-79-6
Ethanol, 1-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]-, 1-acetate (0 suppliers)917871-82-0
Ethanol, 1-[(2-methoxyethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyethylsulfanyl)ethanol | CAS Registry Number: 64743-40-4
Synonyms: CTK1I4370

Molecular Formula: C5H12O2SMolecular Weight: 136.212580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APJFTFLKPOGWAG-UHFFFAOYSA-N

64743-40-4
ETHANOL, 1-[(3,5-DINITROPHENYL)THIO]- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dinitrophenyl)sulfanylethanol | CAS Registry Number: 675834-70-5
Synonyms: CTK1H7355, Ethanol, 1-[(3,5-dinitrophenyl)thio]-

Molecular Formula: C8H8N2O5SMolecular Weight: 244.224520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UKOSHTFWNUGCMZ-UHFFFAOYSA-N

675834-70-5
Ethanol, 1-[(4-chlorophenyl)thio]-2-phenoxy-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;1-(4-chlorophenyl)sulfanyl-2-phenoxyethanol | CAS Registry Number: 61174-07-0
Synonyms: CTK2E5671

Molecular Formula: C16H17ClO4SMolecular Weight: 340.821780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZNTVPZOQNIJJPB-UHFFFAOYSA-N

61174-07-0
Ethanol, 1-[(4-methylphenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonylethanol | CAS Registry Number: 62954-86-3
Synonyms: SureCN5335059, CTK2B0396

Molecular Formula: C9H12O3SMolecular Weight: 200.254780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YREKJJYFSLIJOR-UHFFFAOYSA-N

62954-86-3
Ethanol, 1-[(4-nitrophenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)sulfanylethanol | CAS Registry Number: 19056-31-6
Synonyms: SureCN7353270, CTK0A2314

Molecular Formula: C8H9NO3SMolecular Weight: 199.226960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCBNKQFQRNKMMY-UHFFFAOYSA-N

19056-31-6
Ethanol, 1-[(butyl-1-naphthalenyl)thio]-2,2,2-trichloro- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-butylnaphthalen-1-yl)sulfanyl-2,2,2-trichloroethanol | CAS Registry Number: 63003-15-6
Synonyms: CTK1I8531

Molecular Formula: C16H17Cl3OSMolecular Weight: 363.729580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYONEHPWJVUBDM-UHFFFAOYSA-N

63003-15-6
Ethanol, 1-[(octadecyloxy)methyl]-2-(triphenylmethoxy)-, carbamate (0 suppliers)
Compound Structure IUPAC Name: carbamic acid;1-octadecoxy-3-trityloxypropan-2-ol | CAS Registry Number: 88277-05-8
Synonyms: CTK3B4797

Molecular Formula: C41H61NO5Molecular Weight: 647.926740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PRVBTYJVXUPALR-UHFFFAOYSA-N

88277-05-8
Ethanol, 1-[(octadecyloxy)methyl]-2-(triphenylmethoxy)-,phenylcarbamate (0 suppliers)88277-01-4
Ethanol, 1-[[2-[[2-(dodecylamino)ethyl]amino]propyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-(dodecylamino)ethylamino]propylamino]ethanol | CAS Registry Number: 63119-20-0
Synonyms: CTK1I8179

Molecular Formula: C19H43N3OMolecular Weight: 329.564220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AEIKSBRUDBIITJ-UHFFFAOYSA-N

63119-20-0
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