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CHEMICAL products beginning with : E
12301 to 12350 of 50532 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-[(4-chlorophenyl)thio]-2-phenoxy-, acetate (1 supplier)
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]- (1 supplier)
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]- (2 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- (1 supplier)
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 (1 supplier)
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 (1 supplier)88277-01-4
Ethanol, 1-[[2-[[2-(dodecylamino)ethyl]amino]propyl]amino]- (1 supplier)
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
Ethanol, 1-[[3-(triethylgermyl)-2-propenyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-triethylgermylprop-2-enoxy)ethanol | CAS Registry Number: 62968-54-1
Synonyms: CTK1I8649

Molecular Formula: C11H24GeO2Molecular Weight: 260.947060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHHWWDACCJVTTP-UHFFFAOYSA-N

62968-54-1
ETHANOL, 1-[2-(ETHENYLOXY)ETHOXY]-, ACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid;1-(2-ethenoxyethoxy)ethanol | CAS Registry Number: 198622-71-8
Synonyms: CTK0A0163, Ethanol, 1-[2-(ethenyloxy)ethoxy]-, acetate

Molecular Formula: C8H16O5Molecular Weight: 192.209640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UTHMOALNTSTLJC-UHFFFAOYSA-N

198622-71-8
Ethanol, 1-[2-[2-[2-(2-propenyloxy)ethoxy]phenoxy]ethoxy]- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-(2-prop-2-enoxyethoxy)phenoxy]ethoxy]ethanol | CAS Registry Number: 88986-69-0
Synonyms: ACMC-20lfx6, CTK3A3766

Molecular Formula: C15H22O5Molecular Weight: 282.332180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LLWQATGSGRCFRW-UHFFFAOYSA-N

88986-69-0
Ethanol, 1-amino-, 1-(dihydrogen phosphate) (1 supplier)923278-17-5
Ethanol, 1-amino-, 1-(dihydrogen phosphate), (1R)- (1 supplier)923278-15-3
Ethanol, 1-amino-, 1-(dihydrogen phosphate), (1S)- (1 supplier)923278-16-4
ETHANOL, 1-AMINO-1-(PHENYLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: 1-amino-1-phenylsulfanylethanol | CAS Registry Number: 918139-33-0
Synonyms: CTK3H8520, Ethanol, 1-amino-1-(phenylthio)-

Molecular Formula: C8H11NOSMolecular Weight: 169.244040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JHCVOYKAZHNVMA-UHFFFAOYSA-N

918139-33-0
Ethanol, 1-amino-1-phenoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-amino-1-phenoxyethanol | CAS Registry Number: 909731-21-1
Synonyms: SureCN1369857, CTK3I1380

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJYWALZPRGPBBY-UHFFFAOYSA-N

909731-21-1
Ethanol, 1-bromo- (2 suppliers)
Compound Structure IUPAC Name: 1-bromoethanol | CAS Registry Number: 162854-32-2
Synonyms: Ethanol, bromo-, AGN-PC-000P08, CTK0E6186, 15254-EP2280012A2, 15254-EP2289890A1, 15254-EP2292615A1, 15254-EP2292630A1, 15254-EP2316832A1, 15254-EP2316833A1

Molecular Formula: C2H5BrOMolecular Weight: 124.964500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLGXEEAGBLFFTB-UHFFFAOYSA-N

162854-32-2
Ethanol, 1-butoxy-, acetate (3 suppliers)
Compound Structure IUPAC Name: acetic acid;1-butoxyethanol | CAS Registry Number: 33931-54-3
Synonyms: CTK1B8077

Molecular Formula: C8H18O4Molecular Weight: 178.226120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGEPKUXKEHHMJX-UHFFFAOYSA-N

33931-54-3
Ethanol, 1-butoxy-2,2,2-trichloro- (2 suppliers)
Compound Structure IUPAC Name: 1-butoxy-2,2,2-trichloroethanol | CAS Registry Number: 18271-85-7
Synonyms: AGN-PC-00NYTK, CTK0A6250

Molecular Formula: C6H11Cl3O2Molecular Weight: 221.509340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBGOHDBCXGXPBA-UHFFFAOYSA-N

18271-85-7
Ethanol, 1-chloro- (5 suppliers)
Compound Structure IUPAC Name: 1-chloroethanol | CAS Registry Number: 594-01-4
Synonyms: 1-Chloroethanol, CTK1D9436

Molecular Formula: C2H5ClOMolecular Weight: 80.513500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJESGYZFVCIMDE-UHFFFAOYSA-N

594-01-4
ETHANOL, 1-CHLORO-, 1-BENZOATE, (1S)- (5 suppliers)
Compound Structure IUPAC Name: benzoic acid;(1S)-1-chloroethanol | CAS Registry Number: 666174-90-9
Synonyms: CTK1H9724, AG-G-51350, Ethanol, 1-chloro-, benzoate, (1S)-

Molecular Formula: C9H11ClO3Molecular Weight: 202.634840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YHWNREUNPOJCDS-ARGLLVQISA-N

666174-90-9
Ethanol, 1-chloro-, phosphate (3:1) (2 suppliers)
Compound Structure IUPAC Name: 1-chloroethanol;phosphoric acid | CAS Registry Number: 137361-32-1
Synonyms: ACMC-20mwka, CTK0B9152

Molecular Formula: C6H18Cl3O7PMolecular Weight: 339.535682 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: TUDKOZLLROHSSQ-UHFFFAOYSA-N

137361-32-1
Ethanol, 1-chloro-, propanoate (3 suppliers)
Compound Structure IUPAC Name: 1-chloroethanol;propanoic acid | CAS Registry Number: 58304-44-2
Synonyms: CTK1F0083

Molecular Formula: C5H11ClO3Molecular Weight: 154.592040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JZIHQPGQGITZHF-UHFFFAOYSA-N

58304-44-2
Ethanol, 1-chloro-2,2-difluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2,2-difluoroethanol | CAS Registry Number: 90179-79-6
Synonyms: CTK3I3505

Molecular Formula: C2H3ClF2OMolecular Weight: 116.494426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEIJSUNHFIHUTE-UHFFFAOYSA-N

90179-79-6
Ethanol, 1-cyclopropylidene-, formate (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopropylideneethanol;formic acid | CAS Registry Number: 89229-68-5
Synonyms: ACMC-20ljjw, CTK2J9103

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OZZXQICROLKPST-UHFFFAOYSA-N

89229-68-5
Ethanol, 1-fluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-fluoroethanol | CAS Registry Number: 40017-45-6
Synonyms: 1-fluoroethanol, 1-fluoranylethanol, CTK1D4846, AG-C-94097, A823546

Molecular Formula: C2H5FOMolecular Weight: 64.058903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGBOTYGRYZDLMG-UHFFFAOYSA-N

40017-45-6
Ethanol, 1-fluoro-, formate (2 suppliers)
Compound Structure IUPAC Name: 1-fluoroethanol;formic acid | CAS Registry Number: 112613-14-6
Synonyms: ACMC-20mgm7, CTK0D1419

Molecular Formula: C3H7FO3Molecular Weight: 110.084283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BQDKEZDYBVIQNZ-UHFFFAOYSA-N

112613-14-6
Ethanol, 1-iodo-, acetate (3 suppliers)
Compound Structure IUPAC Name: acetic acid;1-iodoethanol | CAS Registry Number: 13398-12-4
Synonyms: CTK0F4556

Molecular Formula: C4H9IO3Molecular Weight: 232.016930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTYNAKSHPJJYRI-UHFFFAOYSA-N

13398-12-4
Ethanol, 1-iodo-, hydrogen carbonate (1 supplier)111926-94-4
Ethanol, 1-methoxy- (3 suppliers)563-64-4
ETHANOL, 1-PROPOXY-, PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: propanoic acid;1-propoxyethanol | CAS Registry Number: 823814-40-0
Synonyms: CTK3D9951, Ethanol, 1-propoxy-, propanoate

Molecular Formula: C8H18O4Molecular Weight: 178.226120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWQGMLRYWQUHAI-UHFFFAOYSA-N

823814-40-0
ETHANOL, 2, 2',2'-NITRILOTRIS-, COMPD. WITH ALPHA-ACTADECYL-OMEGA-HYDROXYPOLY(OXY-1,2-ETHANEDIYL) ESTER WITH 2-HYDROXY- 1,2-3-PROPANETRICARBOXYLIC, EO 15-35 MOL (6 suppliers)134096-16-5
Ethanol, 2,2' -[[3-[(2-hydroxyethyl)amino]propyl]imino]bis-, (2 suppliers)90367-21-8
Ethanol, 2,2',2""-nitrilotris-, compds. with polyethylene glycol (2 suppliers)161025-29-2
ETHANOL, 2,2',2'',2'''-((2,6-DI-4-MORPHOLINYLPYRIMIDO(5,4-D)PYRIMIDINE-4,8-DIYL)DINITRILO)TETRAKIS- (8 suppliers)
Compound Structure IUPAC Name: 2-[[8-[bis(2-hydroxyethyl)amino]-2,6-dimorpholin-4-ylpyrimido[5,4-d]pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 17239-52-0
Synonyms: Ethanol, 2,2',2'',2'''-((2,6-di-4-morpholinylpyrimido(5,4-d)pyrimidine-4,8-diyl)dinitrilo)tetrakis-, 16908-54-6, NSC516471, AC1L2QTG, AC1Q4VQ1, CTK8D9019, AR-1I7654, NSC 516471, NSC-516471, 2,2',2'',2'''-{[2,6-di(morpholin-4-yl)pyrimido[5,4-d]pyrimidine-4,8-diyl]dinitrilo}tetraethanol, 2-[[8-[bis(2-hydroxyethyl)amino]-2,6-dimorpholin-4-ylpyrimido[5,4-d]pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol, Ethanol,2',2'',2'''-[(2,6-di-4-morpholinylpyrimido[5,4-d]pyrimidine-4,8-diyl)dinitrilo]tetrakis-, Ethanol,2',2'',2'''-[(2,6-dimorpholinopyrimido[5,4-d]pyrimidine-4,8-diyl)dinitrilo]tetra-

Molecular Formula: C22H36N8O6Molecular Weight: 508.571240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: CABDLXZYYXXTPH-UHFFFAOYSA-N

17239-52-0
Ethanol, 2,2',2'',2'''-(methylenedinitrilo)tetrakis- (2 suppliers)
Compound Structure IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 10251-46-4
Synonyms: AGN-PC-00OSME, CTK0D9034

Molecular Formula: C9H22N2O4Molecular Weight: 222.281980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AGDFIEFNOPOTPA-UHFFFAOYSA-N

10251-46-4
Ethanol, 2,2',2'',2'''-[(2-furanylmethylene)dinitrilo]tetrakis- (2 suppliers)
Compound Structure IUPAC Name: 2-[[[bis(2-hydroxyethyl)amino]-(furan-2-yl)methyl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 94343-61-0
Synonyms: ACMC-20lylo, CTK3F5031

Molecular Formula: C13H24N2O5Molecular Weight: 288.340060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BPIULUHZUXRGFD-UHFFFAOYSA-N

94343-61-0
Ethanol, 2,2',2'',2'''-[9,10-anthracenediylbis(methylenenitrilo)]tetrakis- (3 suppliers)
Compound Structure IUPAC Name: 2-[[10-[[bis(2-hydroxyethyl)amino]methyl]anthracen-9-yl]methyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 19926-08-0
Synonyms: AC1MVFL0, Oprea1_035269, CTK0A0105, 2,2',2'',2'''-[anthracene-9,10-diylbis(methanediylnitrilo)]tetraethanol, 2-[[10-[[bis(2-hydroxyethyl)amino]methyl]anthracen-9-yl]methyl-(2-hydroxyethyl)amino]ethanol

Molecular Formula: C24H32N2O4Molecular Weight: 412.521880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YJMAXCRSVMVTMW-UHFFFAOYSA-N

19926-08-0
Ethanol, 2,2',2'',2'''[dithiobis[(1-phenyl-2,1-ethanediyl)nitrilo]]tetrakis- (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[bis(2-hydroxyethyl)amino]-2-phenylethyl]disulfanyl]-1-phenylethyl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 62150-36-1
Synonyms: CTK2C6129

Molecular Formula: C24H36N2O4S2Molecular Weight: 480.683640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BLWCWWOTADRLML-UHFFFAOYSA-N

62150-36-1
Ethanol, 2,2',2''-(oxidonitrilo)tris- (3 suppliers)7529-23-9
ETHANOL, 2,2',2''-(PHENYLSILYLIDYNE)TRIS- (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)-phenylsilyl]ethanol | CAS Registry Number: 578740-39-3
Synonyms: CTK1E0629, Ethanol, 2,2',2''-(phenylsilylidyne)tris-

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

InChIKey: UKDMKBCOKQGIAC-UHFFFAOYSA-N

578740-39-3
Ethanol, 2,2',2''-[(2,4,6-trinitro-1,3,5-benzenetriyl)triimino]tris- (1 supplier)
Compound Structure IUPAC Name: 2-[3,5-bis(2-hydroxyethylamino)-2,4,6-trinitroanilino]ethanol | CAS Registry Number: 94467-76-2
Synonyms: ACMC-20lyqr, BAS 00068175, AC1MJC0X, STOCK3S-23873, CTK3G9238, MolPort-001-913-777, STL335613, AKOS000416918, MCULE-4281264114, 2-[3,5-bis(2-hydroxyethylamino)-2,4,6-trinitroanilino]ethanol, 2,2',2''-[(2,4,6-trinitrobenzene-1,3,5-triyl)triimino]triethanol, 2-[3,5-Bis-(2-hydroxy-ethylamino)-2,4,6-trinitro-phenylamino]-ethanol

Molecular Formula: C12H18N6O9Molecular Weight: 390.306120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: BNULYKZFUFELNU-UHFFFAOYSA-N

94467-76-2
Ethanol, 2,2',2''-[(ethylsilylidyne)tris(oxy)]tris- (4 suppliers)
Compound Structure IUPAC Name: 2-[ethyl-bis(2-hydroxyethoxy)silyl]oxyethanol | CAS Registry Number: 2155-08-0
Synonyms: CTK0J7378

Molecular Formula: C8H20O6SiMolecular Weight: 240.326300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DMTJNNZNFRRGTC-UHFFFAOYSA-N

2155-08-0
Ethanol, 2,2',2''-[(hexahydro-1,3,5-triazine-2,4,6-triyl)triimino]tris- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4,6-bis(2-hydroxyethylamino)-1,3,5-triazinan-2-yl]amino]ethanol | CAS Registry Number: 113714-63-9
Synonyms: ACMC-20mivv, CTK0C8838

Molecular Formula: C9H24N6O3Molecular Weight: 264.325260 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: KYLNEYNIFBOJGH-UHFFFAOYSA-N

113714-63-9
Ethanol, 2,2',2''-[(methylsilylidyne)tris(oxy)]tris- (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethoxy)-methylsilyl]oxyethanol | CAS Registry Number: 2155-09-1
Synonyms: CTK0I9308

Molecular Formula: C7H18O6SiMolecular Weight: 226.299720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GNIXXVZTTJAMCJ-UHFFFAOYSA-N

2155-09-1
Ethanol, 2,2',2''-[[[3-(oxiranylmethoxy)propyl]silylidyne]tris(oxy)]tris- (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethoxy)-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxyethanol | CAS Registry Number: 113880-91-4
Synonyms: ACMC-20mj8u, CTK0C8434

Molecular Formula: C12H26O8SiMolecular Weight: 326.415540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KQAUTPWEISOBIE-UHFFFAOYSA-N

113880-91-4
Ethanol, 2,2',2''-[[3-[(3-pyridinylmethylene)amino]propyl]silylidyne]tris- (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)-[3-(pyridin-3-ylmethylideneamino)propyl]silyl]ethanol | CAS Registry Number: 114022-31-0
Synonyms: ACMC-20mjkf, CTK0C8064

Molecular Formula: C15H26N2O3SiMolecular Weight: 310.464040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YLUURGBAPGDZGB-UHFFFAOYSA-N

114022-31-0
Ethanol, 2,2',2''-[1,3,5-benzenetriyltris(methyleneoxy)]tris- (2 suppliers)
Compound Structure IUPAC Name: 2-[[3,5-bis(2-hydroxyethoxymethyl)phenyl]methoxy]ethanol | CAS Registry Number: 152065-61-7
Synonyms: ACMC-20n6d2, CTK0B1408

Molecular Formula: C15H24O6Molecular Weight: 300.347460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PVSGARZGWAEAIF-UHFFFAOYSA-N

152065-61-7
Ethanol, 2,2',2''-[1,3,5-benzenetriyltris(oxy)]tris- (2 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis(2-hydroxyethoxy)phenoxy]ethanol | CAS Registry Number: 46929-51-5
Synonyms: AGN-PC-006RYH, SureCN5378158, CTK1C7374

Molecular Formula: C12H18O6Molecular Weight: 258.267720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VPGAYKAKEQBZQJ-UHFFFAOYSA-N

46929-51-5
Ethanol, 2,2',2''-[1,3,5-triazine-2,4,6-triyltris(oxy)]tris- (4 suppliers)
Compound Structure IUPAC Name: 2-[[4,6-bis(2-hydroxyethoxy)-1,3,5-triazin-2-yl]oxy]ethanol | CAS Registry Number: 891-65-6
Synonyms: AE-562/12222015, 2-[[4,6-bis(2-hydroxyethoxy)-1,3,5-triazin-2-yl]oxy]ethanol, 2-{[4,6-bis(2-hydroxyethoxy)-1,3,5-triazin-2-yl]oxy}ethanol, ZINC02187132, AC1LYG3Z, SureCN600149, CTK3A0325, MolPort-002-800-284, MCULE-9170056242, 2,2',2''-[1,3,5-triazine-2,4,6-triyltris(oxy)]triethanol

Molecular Formula: C9H15N3O6Molecular Weight: 261.231900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SQCQIDASMGZZPQ-UHFFFAOYSA-N

891-65-6
Ethanol, 2,2',2''-nitrilotris-, aluminum salt (1:1) (1 supplier)76962-58-8
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