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CHEMICAL products beginning with : E
14501 to 14550 of 54087 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 [291] 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanol,2,2'-[1,4-butanediylbis(thio)]bis- (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-hydroxyethylsulfanyl)butylsulfanyl]ethanol | CAS Registry Number: 7425-93-6
Synonyms: 1,4-Bis(2-hydroxyethylthio)butane, SBB056733, AG-G-95092, Ethanol, 2,2'-[1,4-butanediylbis(thio)]bis-, 2-[4-(2-hydroxyethylthio)butylthio]ethan-1-ol, EINECS 231-063-4, AC1L32DN, AC1Q7E8B, CTK5D9624, KST-1B8555, AR-1B7532, ZINC02572948, 1,4-BIS(2-HYDROXYETHYL THIO)BUTANE, ST50981065, 2,2'-(Butane-1,4-diylbis(thio))bisethanol, 2,2'-(butane-1,4-diyldisulfanediyl)diethanol, 2-[4-(2-hydroxyethylsulfanyl)butylsulfanyl]ethanol, 2,2'-(Tetramethylenedithio)diethanol;Ethanol,2,2'-(tetramethylenedithio)di- (6CI,7CI,8CI);1,4-Bis(2-hydroxyethylthio)butane;

Molecular Formula: C8H18O2S2Molecular Weight: 210.357320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FORJWQPDKXQQOG-UHFFFAOYSA-N

7425-93-6
Ethanol,2,2'-[1,4-butanediylbis[(4-amino-3-methylphenyl)imino]]bis-, tetrahydrochloride(9CI) (0 suppliers)105029-28-5
Ethanol,2,2'-[1,4-butanediylbis[1H-1,2,4-triazole-5,3-diyl(methylimino)]]bis- (0 suppliers)61450-74-6
ETHANOL,2,2'-[1,4-CYCLOHEXANEDIYLBIS(OXY)]BIS- (8 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-hydroxyethoxy)cyclohexyl]oxyethanol | CAS Registry Number: 16394-44-8
Synonyms: CID85394, EINECS 240-443-9, Ethanol, 2,2'-(1,4-cyclohexylenedioxy)di-, 2,2'-(Cyclohexane-1,4-diylbis(oxy))bisethanol, Ethanol, 2,2'-(1,4-cyclohexanediylbis(oxy))bis-

Molecular Formula: C10H20O4Molecular Weight: 204.263400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBTDHCQNAQRHCE-UHFFFAOYSA-N

16394-44-8
Ethanol,2,2'-[1,4-phenylenebis(methylenethio)]bis- (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2-hydroxyethylsulfanylmethyl)phenyl]methylsulfanyl]ethanol | CAS Registry Number: 7321-13-3
Synonyms: 2,2'-[benzene-1,4-diylbis(methanediylsulfanediyl)]diethanol, NSC94781, AC1Q7E8V, SureCN4106407, NCIOpen2_005990, AC1L664T, CTK5D7562, AR-1D0960, NSC-94781, AG-J-30276, 2-[[4-(2-hydroxyethylsulfanylmethyl)phenyl]methylsulfanyl]ethanol, Ethanol,2,2'-[p-phenylenebis(methylenethio)]di- (7CI,8CI);2,2'-[p-Phenylenebis(methylenethio)]diethanol; NSC 94781; a,a'-Bis(hydroxyethylthio)-p-xylene; b-Hydroxyethylthio-p-xylylene

Molecular Formula: C12H18O2S2Molecular Weight: 258.400120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PQQKUWMULZZXIC-UHFFFAOYSA-N

7321-13-3
Ethanol,2,2'-[1,4-phenylenebis[(1-methyl-2,1-ethanediyl)imino]]bis-, dihydrochloride(9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[2-[4-[1-(2-hydroxyethyl)-2-methylaziridin-2-yl]phenyl]-2-methylaziridin-1-yl]ethanol;dihydrochloride | CAS Registry Number: 22631-86-3
Synonyms: p-Bis(2-ethanolaminopropyl)benzene dihydrochloride, 2,2'-(p-Phenylenebis((1-methylethylene)imino)diethanol) dihydrochloride, Ethanol, 2,2'-(p-phenylenebis((1-methylethylene)imino)di-, dihydrochloride, 2,2'-[benzene-1,4-diylbis(2-methylaziridine-2,1-diyl)]diethanol dihydrochloride, AC1L4QBL, AC1Q3B6P, CTK4E9854, AR-1D0959, AG-J-79017, LS-67016, 2-[2-[4-[1-(2-hydroxyethyl)-2-methylaziridin-2-yl]phenyl]-2-methylaziridin-1-yl]ethanol dihydrochloride, Ethanol,2,2'-[p-phenylenebis[(1-methylethylene)imino]]di-, dihydrochloride (8CI);p-Bis(2-ethanolaminopropyl)benzene dihydrochloride

Molecular Formula: C16H26Cl2N2O2Molecular Weight: 349.295840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JPGQFSDDEMDRRL-UHFFFAOYSA-N

22631-86-3
Ethanol,2,2'-[2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diylbis[(2,2-dimethyl-2,1-ethanediyl)oxy]]bis- (0 suppliers)91810-60-5
Ethanol,2,2'-[3-[[[(2-hydroxyethoxy)methyl]dimethylsilyl]oxy]-1,1,5,5-tetramethyl-3-phenyl-1,5-trisiloxanediylbis(methyleneoxy)]bis- (0 suppliers)1712-08-9
Ethanol,2,2'-[9H-fluoren-9-ylidenebis(thio)]bis- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-[9-(2-hydroxyethylsulfanyl)fluoren-9-yl]sulfanylethanol | CAS Registry Number: 7504-13-4
Synonyms: NSC407605, AC1L89BU, NSC-407605, 2-[9-(2-hydroxyethylsulfanyl)fluoren-9-yl]sulfanylethanol

Molecular Formula: C17H18O2S2Molecular Weight: 318.453620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXMTYIPFGZMJOL-UHFFFAOYSA-N

7504-13-4
Ethanol,2,2'-[9H-fluoren-9-ylidenebis[(2,6-dimethyl-4,1-phenylene)oxy]]bis- (0 suppliers)156326-36-2
ETHANOL,2,2'-[DITHIOBIS(2,1-ETHANEDIYLOXY)]BIS- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethyldisulfanyl]ethoxy]ethanol | CAS Registry Number: 5980-54-1
Synonyms: SCHEMBL8674724, 2,2'-(3,4-dithia-hexane-1,6-diyldioxy)-bis-ethanol

Molecular Formula: C8H18O4S2Molecular Weight: 242.356120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LPDXMRGJJPUTBA-UHFFFAOYSA-N

5980-54-1
ETHANOL,2,2'-[METHYLENEBIS(SULFONYL)]BIS- (9 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylsulfonylmethylsulfonyl)ethanol | CAS Registry Number: 41123-69-7
Synonyms: AmbagaV190108, Bis(hydroxyethylsulfonyl)methane, Bis(2-hydroxyethylsulfonyl)methane, EINECS 255-232-7, CID94515, Ethanol, 2,2'-(methylenedisulfonyl)di-, ZINC05113716, 2,2'-(Methylenebis(sulphonyl))bisethanol, 2,2'-(Methylenebis(sulfonyl))bis(ethanol), Ethanol, 2,2'-(methylenebis(sulfonyl))bis-, LS-66885, 1,7-Dihydroxy-3,3,5,5-tetraoxo-3,5-dithiaheptane

Molecular Formula: C5H12O6S2Molecular Weight: 232.275180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FBKUSAIWUANQNH-UHFFFAOYSA-N

41123-69-7
ETHANOL,2,2'-[OXYBIS(METHYLENESULFONYL)]BIS- (6 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylsulfonylmethoxymethylsulfonyl)ethanol | CAS Registry Number: 36724-43-3
Synonyms: EINECS 253-167-9, CID161927, 2,2'-(Oxybis(methylenesulphonyl))bisethanol, Ethanol, 2,2'-(oxybis(methylenesulfonyl))bis-

Molecular Formula: C6H14O7S2Molecular Weight: 262.301160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VOICNDJRJIUWRG-UHFFFAOYSA-N

36724-43-3
ETHANOL,2,2'-[OXYBIS(METHYLENETHIO)]BIS- (7 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylsulfanylmethoxymethylsulfanyl)ethanol | CAS Registry Number: 36727-72-7
Synonyms: EINECS 253-170-5, CID169800, 2,2'-(Oxybis(methylenethio))bisethanol, Ethanol, 2,2'-(oxybis(methylenethio))bis-

Molecular Formula: C6H14O3S2Molecular Weight: 198.303560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGECTPPOVMJXOX-UHFFFAOYSA-N

36727-72-7
Ethanol,2,2'-[p-(5-phenylpentyloxy)phenylimino]di- (6CI) (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-(5-phenylpentoxy)anilino]ethanol | CAS Registry Number: 102759-44-4
Synonyms: 2,2'-((p-(5-Phenylpentyloxy)phenyl)imino)diethanol, 2,2'-({4-[(5-phenylpentyl)oxy]phenyl}imino)diethanol, ETHANOL, 2,2'-((p-(5-PHENYLPENTYLOXY)PHENYL)IMINO)DI-, M & B 3112, AC1L1RS5, AC1Q571R, LS-67027, M B 3112, 2-[N-(2-hydroxyethyl)-4-(5-phenylpentoxy)anilino]ethanol

Molecular Formula: C21H29NO3Molecular Weight: 343.459860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NFKSOGANXVGOBC-UHFFFAOYSA-N

102759-44-4
Ethanol,2,2'-[thiobis(2,1-ethanediyloxy)]bis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethylsulfanyl]ethoxy]ethanol | CAS Registry Number: 64036-00-6
Synonyms: NSC345688, AC1L7HQC, NSC-345688, 2-[2-[2-(2-hydroxyethoxy)ethylsulfanyl]ethoxy]ethanol

Molecular Formula: C8H18O4SMolecular Weight: 210.291120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KWHMEFJLTCULBB-UHFFFAOYSA-N

64036-00-6
Ethanol,2,2'-diselenobis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethyldiselanyl)ethanol | CAS Registry Number: 51848-10-3
Synonyms: NSC294415, AC1L6WE1, 2-(2-hydroxyethyldiselanyl)ethanol, NSC-294415

Molecular Formula: C4H10O2Se2Molecular Weight: 248.041000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNGBEGNWOVUHCN-UHFFFAOYSA-N

51848-10-3
Ethanol,2,2'-iminobis-, 1,1'-dimethanesulfonate, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylsulfonyloxyethylamino)ethyl methanesulfonate;hydrochloride | CAS Registry Number: 1000-77-7
Synonyms: NSC64620, NSC-64620

Molecular Formula: C6H16ClNO6S2Molecular Weight: 297.777340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UPORJNYUHRVAQG-UHFFFAOYSA-N

1000-77-7
Ethanol,2,2'-iminobis-, mixt. with N,N-bis(hydroxyethyl) coco amides (9CI) (0 suppliers)167139-55-1
Ethanol,2,2'-iminobis-, N-[3-(C12-15-alkyloxy)propyl] derivs., N-oxides (1 supplier)71486-82-3
Ethanol,2,2'-iminobis-, N-[3-(C6-12-alkyloxy)propyl] derivs. (0 suppliers)71799-45-6
Ethanol,2,2'-iminobis-, N-[3-(C6-12-alkyloxy)propyl] derivs., N-oxides (0 suppliers)71799-47-8
Ethanol,2,2'-iminobis-, N-C12-18-alkyl derivs. (4 suppliers)71786-60-2
Ethanol,2,2'-iminobis-, N-C12-18-alkyl derivs., bis(hydrogen sulfates) (esters),N-oxides, disodium salts (0 suppliers)85507-91-1
Ethanol,2,2'-iminobis-, N-coco alkyl derivs., maleates (0 suppliers)125301-77-1
ETHANOL,2,2'-IMINOBIS-,2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (3:1) (SALT) (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 65086-96-6
Synonyms: EINECS 265-387-2, CID163071, Tris(bis(2-hydroxyethyl)ammonium) citrate, Citric acid, compd. with 2,2'-iminodiethanol (1:3), Ethanol, 2,2'-iminobis-, 2-hydroxy-1,2,3-propanetricarboxylate (3:1), Ethanol, 2,2'-iminobis-, 2-hydroxy-1,2,3-propanetricarboxylate (3:1) (salt)

Molecular Formula: C18H41N3O13Molecular Weight: 507.530440 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: PTMZVOXBBFWVLX-UHFFFAOYSA-N

65086-96-6
ETHANOL,2,2'-IMINOBIS-,2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (SALT) (7 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 23349-61-3
Synonyms: Diethanolammonium citrate, Citric acid, diethanolamine salt, EINECS 245-597-0, CID161416, Ethanol, 2,2'-iminobis-, 2-hydroxy-1,2,3-propanetricarboxylate (1:?), Ethanol, 2,2'-iminobis-, 2-hydroxy-1,2,3-propanetricarboxylate (salt)

Molecular Formula: C10H19NO9Molecular Weight: 297.259160 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: SCOUYYCCBDRYLF-UHFFFAOYSA-N

23349-61-3
ETHANOL,2,2'-IMINOBIS-,ACETATE (SALT) (8 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 23251-72-1
Synonyms: diethanolamine acetate, 2,2'-Iminobisethanol acetate, 111-42-2 (Parent), Bis(2-hydroxyethyl)ammonium acetate, EINECS 245-524-2, CID159946, Ethanol, 2,2'-iminodi-, acetate (salt), Ethanol, 2,2'-iminobis-, acetate (1:1), Ethanol, 2,2'-iminobis-, acetate (salt), LS-195455, 29867-98-9

Molecular Formula: C6H15NO4Molecular Weight: 165.187600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IDOGARCPIAAWMC-UHFFFAOYSA-N

23251-72-1
ETHANOL,2,2'-IMINOBIS-,BENZOATE (SALT) (6 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol benzoate | CAS Registry Number: 53926-87-7
Synonyms: Diethanolamine benzoate, Benzoic acid, diethanolamine salt, EINECS 258-867-8, CID162738, Ethanol, 2,2'-iminobis-, benzoate (salt), Ethanol, 2,2'-iminobis-, benzoate (1:1), Benzoic acid, compound with 2,2'-iminobisethanol (1:1), Benzoic acid, compd. with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula: C11H16NO4-Molecular Weight: 226.249040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WPRSXOFWYFTXTA-UHFFFAOYSA-M

53926-87-7
ETHANOL,2,2'-IMINOBIS-,COMPD. WITH 2-[2-[2-(DODECYLOXY)ETHOXY]ETHOXY]ETHYL HYDROGEN SULFATE (1:1) (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-dodecoxyethoxy)ethoxy]ethyl hydrogen sulfate; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 36468-16-3
Synonyms: CID169775, Triethylene glycol, lauryl ether, sulfate, diethanolamine salt, Ethanol, 2,2'-iminobis-, compd. with 2-(2-(2-(dodecyloxy)ethoxy)ethoxy)ethyl hydrogen sulfate (1:1)

Molecular Formula: C22H49NO9SMolecular Weight: 503.690760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: JHBRPYGVCJOJHS-UHFFFAOYSA-N

36468-16-3
ETHANOL,2,2'-IMINOBIS-,COMPD. WITH 2-BUTOXYETHYL PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: 2-butoxyethyl dihydrogen phosphate; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 72283-40-0
Synonyms: Ethanol, 2,2'-iminobis-, compd. with 2-butoxyethyl phosphate

Molecular Formula: C10H26NO7PMolecular Weight: 303.289701 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PSZAPLVGUWALOL-UHFFFAOYSA-N

72283-40-0
ETHANOL,2,2'-IMINOBIS-,COMPD. WITH 2-PHENOXYETHYL PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 2-phenoxyethyl dihydrogen phosphate | CAS Registry Number: 72283-42-2
Synonyms: Phenoxyethanol, phosphated, diethanolamine salt, Ethanol, 2,2'-iminobis-, compd. with 2-phenoxyethyl phosphate

Molecular Formula: C12H22NO7PMolecular Weight: 323.279341 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: VABAWPAYYQNQPT-UHFFFAOYSA-N

72283-42-2
ETHANOL,2,2'-IMINOBIS-,COMPD. WITH ISOOCTYL PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 6-methylheptan-1-ol; phosphoric acid | CAS Registry Number: 68815-68-9
Synonyms: EINECS 272-389-7, CID173075, Isooctyl alcohol, phosphate, diethanolamine salt, Ethanol, 2,2'-iminobis-, compd. with isooctyl phosphate, Phosphoric acid, isooctyl ester, compd. with 2,2'-iminobis(ethanol)

Molecular Formula: C12H32NO7PMolecular Weight: 333.358741 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: OVWBLALIENRORI-UHFFFAOYSA-N

68815-68-9
ETHANOL,2,2'-IMINOBIS-,DIACETATE ( ESTER) (5 suppliers)
Compound Structure IUPAC Name: 2-(2-acetyloxyethylamino)ethyl acetate | CAS Registry Number: 65121-95-1
Synonyms: 2,2'-Iminobisethyl diacetate, EINECS 265-471-9, CID103226, Ethanol, 2,2'-iminobis-, 1,1'-diacetate, Ethanol, 2,2'-iminobis-, diacetate (ester)

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYGXQTZBIRNFBN-UHFFFAOYSA-N

65121-95-1
ETHANOL,2,2'-IMINOBIS-,DIBENZOATE ( ESTER) (6 suppliers)
Compound Structure IUPAC Name: 2-(2-benzoyloxyethylamino)ethyl benzoate | CAS Registry Number: 47309-20-6
Synonyms: MolPort-002-370-787, CID3084898, Ethanol, 2,2'-iminobis-, dibenzoate (ester), Ethanol, 2,2'-iminobis-, 1,1'-dibenzoate

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSKKNVDGEGQKNN-UHFFFAOYSA-N

47309-20-6
ETHANOL,2,2'-IMINOBIS-,PHOSPHONATE ( ESTER) (6 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethyl dihydrogen phosphate | CAS Registry Number: 52682-86-7
Synonyms: EINECS 258-096-7, CID6452699, Ethanol, 2,2'-iminobis-, phosphate (ester)

Molecular Formula: C4H12NO5PMolecular Weight: 185.115541 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MKDOCSPHVLXLJA-UHFFFAOYSA-N

52682-86-7
ETHANOL,2,2'-IMINOBIS-,POLYMER WITH OXIRANE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol;oxirane | CAS Registry Number: 62476-52-2
Synonyms: Ethanol, 2,2'-iminobis-, polymer with oxirane, AC1L5ALT, 2-(2-hydroxyethylamino)ethanol; oxirane

Molecular Formula: C6H15NO3Molecular Weight: 149.188200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DOEKWTKLDFCTNU-UHFFFAOYSA-N

62476-52-2
ETHANOL,2,2'-IMINOBIS-,SULFATE (1:1) (SALT) (9 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol sulfate | CAS Registry Number: 59219-56-6
Synonyms: 111-42-2 (Parent), Diethanolamine, hydrogen sulfate salt, 2,2'-Iminobis(ethanol) sulphate, EINECS 261-663-1, CID162874, Ethanol, 2,2'-iminobis-, sulfate (1:1), Ethanol, 2,2'-iminobis-, sulfate (1:1) (salt)

Molecular Formula: C4H11NO6S-2Molecular Weight: 201.198240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PMIUHGKUXIEDLL-UHFFFAOYSA-L

59219-56-6
ETHANOL,2,2'-IMINOBIS-,SULFATE (2:1) (SALT) (8 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; sulfuric acid | CAS Registry Number: 20261-60-3
Synonyms: 111-42-2 (Parent), EINECS 243-651-8, CID161307, Bis(bis(2-hydroxyethyl)ammonium) sulphate, Ethanol, 2,2'-iminobis-, sulfate (2:1), Ethanol, 2,2'-iminodi-, sulfate (2:1) (salt), Ethanol, 2,2'-iminobis-, sulfate (2:1) (salt)

Molecular Formula: C8H24N2O8SMolecular Weight: 308.349760 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: KIXITUQQGMENCA-UHFFFAOYSA-N

20261-60-3
ETHANOL,2,2'-OXYBIS-,DICARBAMATE (7 suppliers)
Compound Structure IUPAC Name: 2-(2-carbamoyloxyethoxy)ethyl carbamate | CAS Registry Number: 5952-26-1
Synonyms: Diglycolurethane, Diethylene glycol dicarbamate, RCRA waste no. U395, Diethylene glycol, dicarbamate, 2,2'-Oxydiethanol dicarbamate, Ethanol, 2,2'-oxybis-, dicarbamate, NSC 26156, NSC 46439, AIDS018462, AIDS-018462, Carbamic acid, oxydiethylene ester,, CID22233, NSC26156, NSC46439, BRN 1785637, Diethylene glycol, dicarbamate (8CI), AI3-14878, ETHANOL, 2,2'-OXYDI-, DICARBAMATE, LS-66993, Carbamic acid, oxydiethylene ester, (6CI)

Molecular Formula: C6H12N2O5Molecular Weight: 192.169880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CADMHCMDZLBQLA-UHFFFAOYSA-N

5952-26-1
ETHANOL,2,2'-OXYBIS-,ZIRCONIUM(4+) SALT (4:1) (3 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethoxy)ethanolate; zirconium(4+) | CAS Registry Number: 154906-09-9
Synonyms: Ethanol, 2,2'-oxybis-, zirconium(4+) salt (4:1)

Molecular Formula: C4H9O3Zr+3Molecular Weight: 196.336460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRQWIRCXNWXFDM-UHFFFAOYSA-N

154906-09-9
Ethanol,2,2'-thiobis-, reaction products with hydrogen peroxide (0 suppliers)
Compound Structure IUPAC Name: hydrogen peroxide;2-(2-hydroxyethylsulfanyl)ethanol | CAS Registry Number: 82457-26-9
Synonyms: Bis(2-hydroxyethyl) sulfide, oxidized, Ethanol, 2,2'-thiobis-, reaction products with hydrogen peroxide

Molecular Formula: C4H12O4SMolecular Weight: 156.200680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GXOSMJXSSDGFBP-UHFFFAOYSA-N

82457-26-9
ETHANOL,2,2,2-(STIBYLIDYNETRIS(THIO))TRIS- (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethylsulfanyl)stibanylsulfanyl]ethanol | CAS Registry Number: 70969-69-6
Synonyms: CID116971, Antimony tris(2-hydroxyethyl)mercaptide, Antimony tris(2-hydroxyethylmercaptide), Ethanol, 2,2',2''-(stibylidynetris(thio))tris-

Molecular Formula: C6H15O3S3SbMolecular Weight: 353.136500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SDAPCJALHMXUGR-UHFFFAOYSA-K

70969-69-6
ETHANOL,2,2,2-NITRILOTRIS-,COMPD. WITH 2-(2(OR 4)-ISONONYLPHENOXY)ETHYL PHOSPHONATE (2 suppliers)98219-23-9
Ethanol,2,2,2-trichloro-, 1-(3,5-dinitrobenzoate) (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl 3,5-dinitrobenzoate | CAS Registry Number: 6093-25-0
Synonyms: Benzoic acid, 3,5-dinitro, 2,2,2-trichloroethyl ester, 2,2,2-trichloroethyl 3,5-dinitrobenzoate, NSC34027, AC1L5RYS, AC1Q5AI9, AR-1H9172, NSC-34027

Molecular Formula: C9H5Cl3N2O6Molecular Weight: 343.504800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BFXMGIIKWMJVFQ-UHFFFAOYSA-N

6093-25-0
Ethanol,2,2,2-trichloro-, methylcarbamate (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl N-methylcarbamate | CAS Registry Number: 28126-22-9
Synonyms: NSC164562, AC1L6O2V, NSC-164562, 2,2,2-trichloroethyl N-methylcarbamate

Molecular Formula: C4H6Cl3NO2Molecular Weight: 206.454940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSKPZVMPZAQBQB-UHFFFAOYSA-N

28126-22-9
Ethanol,2,2,2-trichloro-1-(1H-1,2,4-triazol-5-ylamino)- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-(1H-1,2,4-triazol-5-ylamino)ethanol | CAS Registry Number: 16977-58-5
Synonyms: 2,2,2-trichloro-1-(1H-1,2,4-triazol-5-ylamino)ethanol, AC1L1ES1, 2,2,2-TRICHLORO-1-(S-TRIAZOL-3-YLAMINO)ETHANOL, Ethanol, 2,2,2-trichloro-1-(s-triazol-3-ylamino)-

Molecular Formula: C4H5Cl3N4OMolecular Weight: 231.467700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YHMBYQOMSDNIBL-UHFFFAOYSA-N

16977-58-5
Ethanol,2,2,2-trichloro-1-(2-hydroxyethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-(2-hydroxyethoxy)ethanol | CAS Registry Number: 53256-76-1
Synonyms: 2,2,2-trichloro-1-(2-hydroxyethoxy)ethanol, NSC143366, AC1Q3GQX, AC1L63W3, CTK4J7371, AR-1D0302, AG-K-61921, NSC-143366, Ethanol,2,2,2-trichloro-1,2'-oxydi- (6CI); NSC 143366

Molecular Formula: C4H7Cl3O3Molecular Weight: 209.455580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBLJKSLCQDVXHI-UHFFFAOYSA-N

53256-76-1
Ethanol,2,2,2-trichloro-1-(diphenylphosphinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-diphenylphosphorylethanol | CAS Registry Number: 2929-30-8
Synonyms: NSC77605, AC1L9B9B, NSC-77605, 2,2,2-trichloro-1-diphenylphosphorylethanol

Molecular Formula: C14H12Cl3O2PMolecular Weight: 349.576642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQVWCJBHZNCXJS-UHFFFAOYSA-N

2929-30-8
Ethanol,2,2,2-trichloro-1-[(2-hydroxyethyl)thio]- (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-(2-hydroxyethylsulfanyl)ethanol | CAS Registry Number: 53256-94-3
Synonyms: NSC61515, AC1L6JQ8, AC1Q3GR7, CTK4J7372, NSC-61515, OR190444, OR279589, 2,2,2-trichloro-1-(2-hydroxyethylsulfanyl)ethanol, 2,2,2-trichloro-1-(2-hydroxy-ethylsulfanyl)-ethanol

Molecular Formula: C4H7Cl3O2SMolecular Weight: 225.508 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MAPOLJBDVHMJJY-UHFFFAOYSA-N

53256-94-3
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