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CHEMICAL products beginning with : E
18751 to 18800 of 78294 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 [376] 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANOL,2,2',2'-NITRILOTRIS-,4-METHYLBENZENESULFONATE (SALT) (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 4-methylbenzenesulfonic acid | CAS Registry Number: 52243-33-1
Synonyms: 2,2',2''-Nitrilotris(ethanol), EINECS 257-781-8, CID171134, Triethanolamine, p-toluenesulfonate (salt), p-Toluenesulfonic acid, triethanolammonium salt, Ethanol, 2,2',2''-nitrilotris-, 4-methylbenzenesulfonate (1:1), Ethanol, 2,2',2''-nitrilotris-, 4-methylbenzenesulfonate (salt)

Molecular Formula: C13H23NO6SMolecular Weight: 321.389820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NBPZRGJUSCQACJ-UHFFFAOYSA-N

52243-33-1
ETHANOL,2,2',2'-NITRILOTRIS-,COMPD. WITH (CHLOROMETHYL)OXIRANE (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(chloromethyl)oxirane | CAS Registry Number: 68141-08-2
Synonyms: Epichlorohydrin triethanolamine, EINECS 268-830-8, CID163191, 2,2',2''-Nitrilotrisethanol, compound with (chloromethyl)oxirane (1:1), Ethanol, 2,2',2''-nitrilotris-, compd. with (chloromethyl)oxirane (1:1), Ethanol, 2,2',2''-nitrilotris-, compd. with 2-(chloromethyl)oxirane (1:1)

Molecular Formula: C9H20ClNO4Molecular Weight: 241.712400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XSNSOQNHJHPRQG-UHFFFAOYSA-N

68141-08-2
ETHANOL,2,2',2'-NITRILOTRIS-,COMPD. WITH (T-4)TITANIUM HYDROXIDE (TI(OH)4) (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2-oxidoethyl)amino]ethanolate; titanium(4+); hydroxide | CAS Registry Number: 10442-11-2
Synonyms: Ultratex EB, Tilcom TET, Triethanolaminotitanate, Tilcom AT 23, Tilcom AT 33, Tilcom AT 34, Tilcom AT 35, Triethanolamine titanate, Titanium triethanolaminate, Triethanolamine orthotitanate, 102-71-6 (Parent), EINECS 233-925-5, EINECS 240-015-1, CID161157, Titanium 2,2',2''-nitrilotrisethanolate, 2,2',2''-Nitrilotriethanol, compound with titanium tetrahydroxide, Ethanol, 2,2',2''-nitrilotris-, compd. with (T-4)-titanium hydroxide (Ti(OH)4) (1:1), Titanium, hydroxy((2,2',2''-(nitrilo-kappaN)tris(ethanolato-kappaO))(3-))-, (TB-5-23)-, Titanium, hydroxy((2,2',2''-nitrilotris(ethanolato))(3-)-N,O,O',O'')-, (TB-5-23)-, 125805-93-8

Molecular Formula: C6H13NO4TiMolecular Weight: 211.038720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IHEDBVUTTQXGSJ-UHFFFAOYSA-M

10442-11-2
ETHANOL,2,2',2'-NITRILOTRIS-,COMPD. WITH [(2-HYDROXYETHYL)IMINO]DI-2,1-ETHANEDIYL BIS(DIHYDROGEN PHOSPHONATE) (3:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[2-hydroxyethyl(2-phosphonooxyethyl)amino]ethyl dihydrogen phosphate | CAS Registry Number: 68833-91-0
Synonyms: EINECS 272-418-3, CID111632, Triethanolamine, diphosphate ester, tri(triethanolamine) salt, Bis(2,2'-((2-hydroxyethyl)imino)bisethyl) 1,1'-bis(dihydrogen phosphate), compound with 2,2',2''-nitrilotris(ethanol) (1:3), Ethanol, 2,2',2''-nitrilotris-, compd. with ((2-hydroxyethyl)imino)di-2,1-ethanediyl bis(dihydrogen phosphate) (3:1), Ethanol, 2,2',2''-nitrilotris-, compd. with P,P'-(((2-hydroxyethyl)imino)di-2,1-ethanediyl) bis(dihydrogen phosphate) (3:1)

Molecular Formula: C24H62N4O18P2Molecular Weight: 756.712602 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: HTUJCMFQYPZXQG-UHFFFAOYSA-N

68833-91-0
ETHANOL,2,2',2'-NITRILOTRIS-,COMPD. WITH 1,2,3-PROPANETRIOL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2,3-dihydroxypropyl dihydrogen phosphate | CAS Registry Number: 100656-59-5
Synonyms: Mono, di and triethanolamine compound, Ethanol, 2,2',2''-nitrilotris-, compd. with 1,2,3-propanetriol phosphate

Molecular Formula: C9H24NO9PMolecular Weight: 321.261921 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: ZKPQTUZPFZOELF-UHFFFAOYSA-N

100656-59-5
ETHANOL,2,2',2'-NITRILOTRIS-,COMPD. WITH 2,2'-[(2-HYDROXYETHYL)IMINO]DI-2,1-ETHANEDIYL BIS(DIHYDROGEN PHOSPHONATE) (4:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[2-hydroxyethyl(2-phosphonooxyethyl)amino]ethyl dihydrogen phosphate | CAS Registry Number: 68155-59-9
Synonyms: EINECS 268-971-5, CID109657, Triethanolamine, diphosphate ester, tetra(triethanolamine) salt, 2,2'-((2-Hydroxyethyl)imino)bisethyl bis(dihydrogen phosphate), compound with 2,2',2''-nitrilotris(ethanol) (1:4), Ethanol, 2,2',2''-nitrilotris-, compd. with 2,2'-((2-hydroxyethyl)imino)di-2,1-ethanediyl bis(dihydrogen phosphate) (4:1), Ethanol, 2,2',2''-nitrilotris-, compd. with P,P'-(((2-hydroxyethyl)imino)di-2,1-ethanediyl) bis(dihydrogen phosphate) (4:1)

Molecular Formula: C30H83N5O39P8Molecular Weight: 1385.780208 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 44

InChIKey: IFHJTFVTPPCLSK-UHFFFAOYSA-N

68155-59-9
ETHANOL,2,2',2'-NITRILOTRIS-,COMPD. WITH 2-BUTOXYETHYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-butoxyethyl dihydrogen phosphate | CAS Registry Number: 72283-41-1
Synonyms: Ethanol, 2,2',2''-nitrilotris-, compd. with 2-butoxyethyl phosphate

Molecular Formula: C12H30NO8PMolecular Weight: 347.342261 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: TUGWOGBMBVFTSP-UHFFFAOYSA-N

72283-41-1
ETHANOL,2,2',2'-NITRILOTRIS-,COMPD. WITH 2-PHENOXYETHYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-phenoxyethyl dihydrogen phosphate | CAS Registry Number: 72333-07-4
Synonyms: Phenoxyethanol, phosphated, triethanolamine salt, Ethanol, 2,2',2''-nitrilotris-, compd. with 2-phenoxyethyl phosphate

Molecular Formula: C14H26NO8PMolecular Weight: 367.331901 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DOTWOQYGAGNREO-UHFFFAOYSA-N

72333-07-4
ETHANOL,2,2',2'-NITRILOTRIS-,COMPD. WITH ISOOCTYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 6-methylheptyl dihydrogen phosphate | CAS Registry Number: 73070-49-2
Synonyms: EINECS 277-275-0, CID175407, Isooctyl alcohol, phosphate, triethanolamine salt, Ethanol, 2,2',2''-nitrilotris-, compd. with isooctyl phosphate, Phosphoric acid, isooctyl ester, compd. with 2,2',2''-nitrilotris(ethanol)

Molecular Formula: C14H34NO7PMolecular Weight: 359.396021 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JGTSZKLXBDGLNY-UHFFFAOYSA-N

73070-49-2
ETHANOL,2,2',2'-NITRILOTRIS-,SULFATE (2:1) (SALT) (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; sulfuric acid | CAS Registry Number: 20261-61-4
Synonyms: TEA-Sulfate, Triethanolamine sulfate, Triethanolamine sulfate (2:1), 102-71-6 (Parent), CID62633, EINECS 230-934-6, Bis(tris(hydroxyethyl)ammonium) sulphate, LS-195716, C10-16-Alcohol sulfuric acid, triethanolamine salt, 2,2',2''-Nitrilotris(ethanol) sulfate (salt), Ethanol, 2,2',2''-nitrilotris-, sulfate (salt), C10-16-alkyl alcohol sulfuric acid, triethanolamine salt, Ethanol, 2,2',2''-nitrilotris-, sulfate (1:?), Ethanol, 2,2',2''-nitrilotris-, sulfate (2:1), (C8-C10) Alkylalcohol sulfuric acid, triethanolamine salt, Ethanol, 2,2',2''-nitrilotris-, sulfate (2:1) (salt), Sulfuric acid, mono-C10-16-alkyl esters, compds. with triethanolamine, Sulfuric acid, mono-C1O-16-alkyl esters, compds. with triethanolamine, Sulfuric acid, mono-C8-1O-alkyl esters, compds. with triethanolamine, Sulfuric acid, mono-C8-10-alkyl esters, compds. with triethanolamine

Molecular Formula: C6H17NO7SMolecular Weight: 247.266680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RZRILSWMGXWSJY-UHFFFAOYSA-N

20261-61-4
ETHANOL,2,2',2'-NITRILOTRIS-,TRIS(DIHYDROGEN PHOSPHONATE) ( ESTER) (6 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-phosphonooxyethyl)amino]ethyl dihydrogen phosphate | CAS Registry Number: 68140-45-4
Synonyms: Nitrilotris(ethyl phosphate), Triethanolamine, triphosphate ester, CID62246, EINECS 268-796-4, Triethanolamine tris(dihydrogen phosphate), 2,2',2''-Nitrilotrisethyl tri(dihydrogenphosphate), nitrilotriethane-2,1-diyl tris[dihydrogen (phosphate)], Ethanol, 2,2',2''-nitrilotris-, tris(dihydrogen phosphate) (ester), Ethanol, 2,2',2''-nitrilotris-, 1,1',1''-tris(dihydrogen phosphate)

Molecular Formula: C6H18NO12P3Molecular Weight: 389.127903 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: UITHHINVTNPXDF-UHFFFAOYSA-N

68140-45-4
ETHANOL,2,2',2'-NITRILOTRIS-,TRIS(DIHYDROGEN PHOSPHONATE) ( ESTER),COMPD. WITHMORPHOLINE (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-phosphonooxyethyl)amino]ethyl dihydrogen phosphate; morpholine | CAS Registry Number: 70729-61-2
Synonyms: EINECS 274-825-1, CID172590, Nitrilotris(ethyl phosphate), morpholine salt, 2,2',2''-Nitrilotrisethyl tris(dihydrogen phosphate), compound with morpholine, Ethanol, 2,2',2''-nitrilotris-, tris(dihydrogen phosphate) (ester), compd. with morpholine, Ethanol, 2,2',2''-nitrilotris-, 1,1',1''-(dihydrogen phosphate), compd. with morpholine (1:?)

Molecular Formula: C10H27N2O13P3Molecular Weight: 476.248263 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: LHVNXZCSPNMUQH-UHFFFAOYSA-N

70729-61-2
ETHANOL,2,2',2'-NITRILOTRIS-,TRIS(DIHYDROGEN PHOSPHONATE) ( ESTER),DISODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium 2-[2-[hydroxy(oxido)phosphoryl]oxyethyl-(2-phosphonooxyethyl)amino]ethyl hydrogen phosphate | CAS Registry Number: 67924-17-8
Synonyms: EINECS 267-802-2, CID172003, Triethanolaminetriphosphate ester, disodium salt, Disodium 2,2',2''-nitrilotrisethyl tetrahydrogen triphosphate, Ethanol, 2,2',2''-nitrilotris-, 1,1',1''-tris(dihydrogen phosphate), sodium salt (1:2), Ethanol, 2,2',2''-nitrilotris-, tris(dihydrogen phosphate) (ester), disodium salt

Molecular Formula: C6H16NNa2O12P3Molecular Weight: 433.091563 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: AGUABLZXGGKNMP-UHFFFAOYSA-L

67924-17-8
ETHANOL,2,2',2'-NITRILOTRIS-,TRIS(DIHYDROGEN PHOSPHONATE) ( ESTER),SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium 2-[bis(2-phosphonooxyethyl)amino]ethyl dihydrogen phosphate | CAS Registry Number: 68171-29-9
Synonyms: EINECS 269-020-7, Nitrilotris(ethyl phosphate), sodium salt, CID62245, LS-195595, Triethanolamine tris(dihydrogen phosphate) sodium salt, 2,2',2''-Nitrilotrisethyl tris(dihydrogen phosphate), sodium salt, Ethanol, 2,2',2''-nitrilotris-, 1,1',1''-tris(dihydrogen phosphate), sodium salt (1:?), Ethanol, 2,2',2''-nitrilotris-, tris(dihydrogen phosphate) (ester), sodium salt, Ethanol, 2,2',2''-nitriolotris-, tris(dihydrogen phosphate) (ester) sodium salt

Molecular Formula: C6H18NNaO12P3+Molecular Weight: 412.117673 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: PKDCIYMJLFIYQY-UHFFFAOYSA-N

68171-29-9
ETHANOL,2,2',2'-NITRILOTRIS-,TRIS(DIHYDROGEN PHOSPHONATE) ( ESTER),TRISODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: trisodium 2-[bis[2-[hydroxy(oxido)phosphoryl]oxyethyl]amino]ethyl hydrogen phosphate | CAS Registry Number: 66197-79-3
Synonyms: EINECS 266-232-1, CID171768, Trisodium 2,2',2''-nitrilotriethyl triphosphate, Ethanol, 2,2',2''-nitrilotris-, 1,1',1''-tris(dihydrogen phosphate), sodium salt (1:3), Ethanol, 2,2',2''-nitrilotris-, tris(dihydrogen phosphate) (ester), trisodium salt

Molecular Formula: C6H15NNa3O12P3Molecular Weight: 455.073393 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: MWIBOTNHGPNIQL-UHFFFAOYSA-K

66197-79-3
ETHANOL,2,2',2'-NITRILOTRIS-,TRIS(DIHYDROGEN PHOSPHONATE) ( ESTER),TRISODIUM SALT,COMPD. WITH 2-AMINOETHANOL (2:3) (2 suppliers)
Compound Structure IUPAC Name: hexasodium; 2-aminoethanol; 2-[bis[2-[hydroxy(oxido)phosphoryl]oxyethyl]amino]ethyl hydrogen phosphate | CAS Registry Number: 67924-16-7
Synonyms: EINECS 267-801-7, CID172002, Triethanolaminetriphosphate ester, trisodium, sesqui-monoethanolamine salt, Trisodium 2,2',2''-nitrilotrisethyl tris(hydrogen phosphate) , compound with 2-aminoethanol (2:3), 68334-71-4, Ethanol, 2,2',2''-nitrilotris-, 1,1',1''-tris(dihydrogen phosphate), sodium salt, compd. with 2-aminoethanol (2:6:3), Ethanol, 2,2',2''-nitrilotris-, tris(dihydrogen phosphate) (ester), trisodium salt, compd. with 2-aminoethanol (2:3)

Molecular Formula: C18H51N5Na6O27P6Molecular Weight: 1093.396026 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 32

InChIKey: QQSLGPPTMBEZAB-UHFFFAOYSA-H

67924-16-7
ETHANOL,2,2'-((1-BENZO[D]IMIDAZOLYLMETHYL)IMINO)DI- (3 suppliers)
Compound Structure IUPAC Name: 2-[benzimidazol-1-ylmethyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 13786-58-8
Synonyms: BRN 0532346, CID203084, 1-Di-(beta-oxyethyl)aminomethyl benzimidazole, LS-66460, 2,2'-((1-Benzimidazolylmethyl)imino)diethanol, Ethanol, 2,2'-((1-benzimidazolylmethyl)imino)di-

Molecular Formula: C12H17N3O2Molecular Weight: 235.282280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILBTUKDGESLSPX-UHFFFAOYSA-N

13786-58-8
ETHANOL,2,2'-((1-METHYLHEPTADECYL)IMINO)BIS- HCL (4 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-octadecan-2-ylazanium chloride | CAS Registry Number: 56167-14-7
Synonyms: CID41769, LS-66889, 2,2'-((1-Methylheptadecyl)imino)bisethanol hydrochloride, N,N-Bis(beta-hydroxyethyl)-2-aminooctadecane hydrochloride, ETHANOL, 2,2'-((1-METHYLHEPTADECYL)IMINO)BIS-, HYDROCHLORIDE

Molecular Formula: C22H48ClNO2Molecular Weight: 394.075020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PFPGIXKPSJZLHI-UHFFFAOYSA-N

56167-14-7
ETHANOL,2,2'-((3-((5,11-DIMETHYL-9-METHOXY-6H-PYRIDO[4,3-B]CARBAZOL-1-YL)AMINO)PROPYL)IMINO)DI-,AND ETHANOL (2:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl-[3-[(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl)amino]propyl]amino]ethanol | CAS Registry Number: 83948-13-4
Synonyms: CHEBI:182648, CID3068870, 6H-Pyrido(4,3-b)carbazole, ethanol deriv., LS-66710, 6H-Pyrido(4,3-b)carbazole, ethanol deriv, Ethanol, 2,2'-((3-((5,11-dimethyl-9-methoxy-6H-pyrido(4,3-b)carbazol-1-yl)amino)propyl)imino)di-, and ethanol (2:1), 2-{(2-Hydroxy-ethyl)-[3-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-ylamino)-propyl]-amino}-ethanol

Molecular Formula: C25H32N4O3Molecular Weight: 436.546580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IASFTLBWFHWYIA-UHFFFAOYSA-N

83948-13-4
ETHANOL,2,2'-((4-((7-CHLORO-4-QUINOLYL)AMINO)PENTYL)IMINO)DI- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 4594-76-7
Synonyms: BRN 0032841, CID168984, LS-66616, 4-22-00-04640 (Beilstein Handbook Reference), Ethanol, 2,2'-((4-((7-chloro-4-quinolyl)amino)pentyl)imino)di-, 7-Chloro-4-(1'-methyl(4'-bis-N-(beta-hydroxyethyl)-aminobutyl)amino)quinoline

Molecular Formula: C18H26ClN3O2Molecular Weight: 351.870940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BNKWSWSFHIYYKQ-UHFFFAOYSA-N

4594-76-7
ETHANOL,2,2'-((4-NITROSOPHENYL)IMINO)BIS-,DIMETHANESULFONATE (3 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-methylsulfonyloxyethyl)-4-nitrosoanilino]ethyl methanesulfonate | CAS Registry Number: 6994-00-9
Synonyms: NAMS, ADL 45, NSC 79423, CID23424, NSC79423, BRN 2913383, NSC-79423, AI3-52199, LS-66988, Ethanol, 2,2'-((p-nitrosophenyl)imino)di-, dimethanesulfonate, 2,2'-((p-Nitrosophenyl)imino)diethanol dimethanesulfonate (ester), ETHANOL, 2,2'-((p-NITROSOPHENYL)IMINO)DI-, DIMETHANESULFONATE (ester), Ethanol, 2,2'-[(p-nitrosophenyl)imino]di-, dimethanesulfonate, Ethanol, 2,2'-((4-nitrosophenyl)imino)bis-, dimethanesulfonate (ester), Ethanol, 2,2'-((4-nitrosophenyl)imino)bis-,dimethanesulfonate (ester), Ethanol, 2,2'-[(4-nitrosophenyl)imino]bis-,dimethanesulfonate (ester), Ethanol, 2,2'-[(p-nitrosophenyl)imino]di-, dimethanesulfonate (ester), Ethanol, 2,2'-((4-nitrosophenyl)imino)bis-, dimethanesulfonate (ester) (9CI), Ethanol, 2,2'-((4-nitrosophenyl)imino)bis-,dimethanesulfonate (ester) (9CI)

Molecular Formula: C12H18N2O7S2Molecular Weight: 366.410520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ITAWNWPIWGSXQN-UHFFFAOYSA-N

6994-00-9
Ethanol,2,2'-(1,3-disiloxanediyl)bis- (0 suppliers)28974-54-1
Ethanol,2,2'-(1,5-pentanediyldiimino)bis-, dihydrochloride (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-[5-(2-hydroxyethylamino)pentylamino]ethanol;hydrochloride | CAS Registry Number: 7150-45-0
Synonyms: NSC71844, NSC-71844, KB-227102, 2-[5-(2-hydroxyethylamino)pentylamino]ethanol hydrochloride

Molecular Formula: C9H23ClN2O2Molecular Weight: 226.744120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: UMXWYOPSTOQUOA-UHFFFAOYSA-N

7150-45-0
Ethanol,2,2'-(methylimino)bis-, bis(4-nitrobenzoate) (ester), monohydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[methyl-[2-(4-nitrobenzoyl)oxyethyl]amino]ethyl 4-nitrobenzoate;chloride | CAS Registry Number: 6315-69-1
Synonyms: NSC21008, NSC-21008

Molecular Formula: C19H19ClN3O8-Molecular Weight: 452.822460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IOVZXUJTTYHKTK-UHFFFAOYSA-M

6315-69-1
Ethanol,2,2'-(methylimino)bis-, dimethanesulfonate (ester), hydrochloride (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[methyl(2-methylsulfonyloxyethyl)amino]ethyl methanesulfonate;hydrochloride | CAS Registry Number: 27687-73-6
Synonyms: NSC115485, NSC-115485, Ethanol,2'-(methylimino)bis-, dimethanesulfonate (ester), hydrochloride (MF1)

Molecular Formula: C7H18ClNO6S2Molecular Weight: 311.803920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DVTQWMHJBHNERX-UHFFFAOYSA-N

27687-73-6
Ethanol,2,2'-(methylimino)bis-, polymer with a-hydro-w-hydroxypoly[oxy(methyl-1,2-ethanediyl)] and1,1'-methylenebis[4-isocyanatocyclohexane], hydroxypropyl acrylate-blocked (0 suppliers)68002-50-6
ETHANOL,2,2'-(OCTYLIMINO)BIS- (12 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(octyl)amino]ethanol | CAS Registry Number: 15520-05-5
Synonyms: 2,2'-(Octylimino)bisethanol, EINECS 239-555-0, Ethanol, 2,2'-(octylimino)bis-, CID84963

Molecular Formula: C12H27NO2Molecular Weight: 217.348280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QZQNMMLYACBCMJ-UHFFFAOYSA-N

15520-05-5
Ethanol,2,2'-(tetramethylenediimino)di-, dihydrochloride (7CI,8CI) (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-hydroxyethylamino)butylamino]ethanol;hydrochloride | CAS Registry Number: 6958-38-9
Synonyms: DTXSID70989651, NSC64700, NSC-64700, 2,2'-(Butane-1,4-diyldiazanediyl)di(ethan-1-ol)--hydrogen chloride (1/1)

Molecular Formula: C8H21ClN2O2Molecular Weight: 212.720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: NQUTWAVWBPXOLU-UHFFFAOYSA-N

6958-38-9
Ethanol,2,2'-[(1,1-dimethylethyl)imino]bis-,polymer with 1,1'-methylenebis[4- isocyanatocyclohexane] (0 suppliers)34411-55-7
Ethanol,2,2'-[(1,2-diphenylethyl)imino]bis-, hydrochloride (9CI) (2 suppliers)6635-05-8
Ethanol,2,2'-[(1,4-dihydro-5,8-dimethoxy-1,4-methanonaphthalene-6,7-diyl)bis(methyleneoxy)]bis- (0 suppliers)650616-69-6
Ethanol,2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy)]bis- (0 suppliers)27697-57-0
Ethanol,2,2'-[(1-methylethylidene)bis[(2,5-dibromo-4,1-phenylene)oxy]]bis- (0 suppliers)90523-84-5
ETHANOL,2,2'-[(1-METHYLETHYLIDENE)BIS[(2,6- DIBROMO-4,1-PHENYLENE)OXY-2,1-ETHANEDIYLOXY]]- BIS- (1 supplier)91403-36-0
Ethanol,2,2'-[(1-naphthalenylmethyl)imino]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(naphthalen-1-ylmethyl)amino]ethanol | CAS Registry Number: 20109-33-5
Synonyms: 2,2'-[(naphthalen-1-ylmethyl)imino]diethanol, AC1L6USK, SureCN2724298, NSC172649, STK154551, AKOS009064202, NSC-172649, 2-[2-hydroxyethyl(naphthalen-1-ylmethyl)amino]ethanol

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZLNBZBQPYWWSH-UHFFFAOYSA-N

20109-33-5
Ethanol,2,2'-[(2,3-dimethoxyphenyl)imino]di- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-2,3-dimethoxyanilino]ethanol | CAS Registry Number: 27074-66-4
Synonyms: 2,2'-[(2,3-dimethoxyphenyl)imino]diethanol, NSC56384, AC1L6EVD, AC1Q57G5, CTK4F9052, AR-1D0842, NSC 56384, NSC-56384, AG-J-30864, 2-[N-(2-hydroxyethyl)-2,3-dimethoxyanilino]ethanol

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

InChIKey: LTQPFJPIRONYCH-UHFFFAOYSA-N

27074-66-4
Ethanol,2,2'-[(2,6-di-4-morpholinylpyrimido[5,4-d]pyrimidine-4,8-diyl)bis(methylimino)]bis-(9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[2-hydroxyethyl(methyl)amino]-2,6-dimorpholin-4-ylpyrimido[5,4-d]pyrimidin-8-yl]-methylamino]ethanol | CAS Registry Number: 16908-43-3
Synonyms: NSC516405, AC1L6X4T, NSC-516405, 2-[[4-[2-hydroxyethyl(methyl)amino]-2,6-dimorpholin-4-ylpyrimido[5,4-d]pyrimidin-8-yl]-methylamino]ethanol

Molecular Formula: C20H32N8O4Molecular Weight: 448.519280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ZEPBSUDOLPUARH-UHFFFAOYSA-N

16908-43-3
Ethanol,2,2'-[(2,6-di-4-morpholinylpyrimido[5,4-d]pyrimidine-4,8-diyl)diimino]bis-(9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[[8-(2-hydroxyethylamino)-2,6-dimorpholin-4-ylpyrimido[5,4-d]pyrimidin-4-yl]amino]ethanol | CAS Registry Number: 68030-11-5
Synonyms: NSC516411, AC1L6X5B, NSC-516411, 2-[[8-(2-hydroxyethylamino)-2,6-dimorpholin-4-ylpyrimido[5,4-d]pyrimidin-4-yl]amino]ethanol

Molecular Formula: C18H28N8O4Molecular Weight: 420.466120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: LQLYQNYMNCMPMR-UHFFFAOYSA-N

68030-11-5
ETHANOL,2,2'-[(2,6-DI-PIPERIDIN-1-YLPYRIMIDO[5,- 4-D]PYRIMIDINE-4,8-DIYL)BIS(METHYLIMINO)]BIS- (1 supplier)16908-45-5
ETHANOL,2,2'-[(2,6-DI-PIPERIDIN-1-YLPYRIMIDO[5,- 4-D]PYRIMIDINE-4,8-DIYL)DIIMINO]BIS- (1 supplier)16908-46-6
Ethanol,2,2'-[(2,6-dimethoxyphenyl)imino]di- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-2,6-dimethoxyanilino]ethanol | CAS Registry Number: 27076-87-5
Synonyms: NSC291285, AC1L8ASK, NSC-291285, 2-[N-(2-hydroxyethyl)-2,6-dimethoxyanilino]ethanol

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

InChIKey: FIJGXYLFEBMFCB-UHFFFAOYSA-N

27076-87-5
ETHANOL,2,2'-[(2-HEPTADECYL-4(5H)-OXAZOLYLIDENE)BIS(METHYLENEOXY-2,1-ETHANEDIYLOXY)]BIS- (4 suppliers)
Compound Structure IUPAC Name: 3-heptadecyl-13-(hydroxymethyl)-2,7,12,14-tetraoxa-4-azaspiro[4.10]pentadec-3-en-9-ol | CAS Registry Number: 95706-86-8
Synonyms: Ethanol, 2,2'-((2-heptadecyl-4(5H)-oxazolylidene)bis(methyleneoxy-2,1-ethanediyloxy))bis-, 116844-46-3

Molecular Formula: C28H53NO6Molecular Weight: 499.723520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ULAXPRPUOKXNDG-UHFFFAOYSA-N

95706-86-8
ETHANOL,2,2'-[(2-HYDROXYETHYL)IMINO]BIS-,1,1'-BIS(DIHYDROGEN PHOSPHONATE) (3 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(2-phosphonooxyethyl)amino]ethyl dihydrogen phosphate | CAS Registry Number: 68155-58-8
Synonyms: Triethanolamine, diphosphate ester, EINECS 268-969-4, CID109656, 2,2'-((2-Hydroxyethyl)imino)bisethyl 1,1'-bis(dihydrogen phosphate), Ethanol, 2,2'-((2-hydroxyethyl)imino)bis-, 1,1'-bis(dihydrogen phosphate)

Molecular Formula: C6H17NO9P2Molecular Weight: 309.148002 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UNPMPNUEYBTJPL-UHFFFAOYSA-N

68155-58-8
ETHANOL,2,2'-[(2-HYDROXYETHYL)IMINO]BIS-,1,1'-DIACETATE (1 supplier)
Compound Structure IUPAC Name: 2-[2-acetyloxyethyl(2-hydroxyethyl)amino]ethyl acetate | CAS Registry Number: 64897-90-1
Synonyms: EINECS 265-266-4, CID103042, Ethanol, 2,2',2''-nitrilotri-, diacetate (ester), Ethanol, 2,2'-((2-hydroxyethyl)imino)bis-, 1,1'-diacetate, 2,2'-((2-Hydroxyethyl)imino)bisethyl 1,1'-diacetate

Molecular Formula: C10H19NO5Molecular Weight: 233.261560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NBNYBDWTJKPKGR-UHFFFAOYSA-N

64897-90-1
Ethanol,2,2'-[(3,5-diamino-6H-pyrazolo[1,5-c][1,2,3]triazol-6-yl)imino]bis- (0 suppliers)877929-45-8
ETHANOL,2,2'-[(3-AMINOPHENYL)IMINO]BIS-,DIBENZOATE ( ESTER) (1 supplier)
Compound Structure IUPAC Name: 2-[3-amino-N-(2-benzoyloxyethyl)anilino]ethyl benzoate | CAS Registry Number: 65059-89-4
Synonyms: (3-Aminophenyl)diethanolamine dibenzoate, CID103096, Ethanol, 2,2'-((3-aminophenyl)imino)bis-, 1,1'-dibenzoate, Ethanol, 2,2'-((3-aminophenyl)imino)bis-, dibenzoate (ester)

Molecular Formula: C24H24N2O4Molecular Weight: 404.458360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HVBRMCOTFDAFOM-UHFFFAOYSA-N

65059-89-4
ETHANOL,2,2'-[(3-CHLOROPHENYL)IMINO]BIS- HCL (1 supplier)
Compound Structure IUPAC Name: 2-[3-chloro-N-(2-hydroxyethyl)anilino]ethanol hydrochloride | CAS Registry Number: 63589-35-5
Synonyms: CID113378, Ethanol, 2,2'-((3-chlorophenyl)imino)bis-, hydrochloride, Ethanol, 2,2'-((3-chlorophenyl)imino)bis-, hydrochloride (1:1)

Molecular Formula: C10H15Cl2NO2Molecular Weight: 252.137600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WCGMZRMXADAUEP-UHFFFAOYSA-N

63589-35-5
Ethanol,2,2'-[(3-fluoro-4-nitrophenyl)imino]di-, dimethanesulfonate (ester)(8CI) (4 suppliers)
Compound Structure IUPAC Name: 2-[3-fluoro-N-(2-methylsulfonyloxyethyl)-4-nitroanilino]ethyl methanesulfonate | CAS Registry Number: 23721-20-2
Synonyms: [(3-fluoro-4-nitrophenyl)imino]diethane-2,1-diyl dimethanesulfonate, NSC104962, AC1Q6YBJ, AC1L6G7R, CTK4F2097, KST-1A3019, AR-1A8304, AG-J-28971, NSC-104962, NSC104962;, 2-[3-fluoro-N-(2-methylsulfonyloxyethyl)-4-nitroanilino]ethyl methanesulfonate

Molecular Formula: C12H17FN2O8S2Molecular Weight: 400.400383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WMBJSDQAESMIML-UHFFFAOYSA-N

23721-20-2
Ethanol,2,2'-[(3-fluorophenyl)imino]bis-, bis(4-methylbenzenesulfonate) (ester) (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[3-fluoro-N-[2-(4-methylphenyl)sulfonyloxyethyl]anilino]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 15314-35-9
Synonyms: [(3-fluorophenyl)imino]diethane-2,1-diyl bis(4-methylbenzenesulfonate), NSC105786, AC1Q6YBX, AC1L6H2B, CTK4C7723, KST-1A1662, AR-1A8306, AG-K-34559, NSC-105786, 2-[3-fluoro-N-[2-(4-methylphenyl)sulfonyloxyethyl]anilino]ethyl 4-methylbenzenesulfonate, Ethanol,2,2'-[(m-fluorophenyl)imino]di-, di-p-toluenesulfonate (ester) (8CI); NSC105786

Molecular Formula: C24H26FNO6S2Molecular Weight: 507.594743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZTJNWVDVSDVMFL-UHFFFAOYSA-N

15314-35-9
Ethanol,2,2'-[(3-methylphenyl)imino]bis-, dimethanesulfonate (ester) (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[3-methyl-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate | CAS Registry Number: 56967-15-8
Synonyms: [(3-methylphenyl)imino]diethane-2,1-diyl dimethanesulfonate, NSC82276, AC1L5TRF, AC1Q6YBH, CTK5A6066, KST-1A6160, AR-1A8323, NSC-82276, AG-J-43299, NSC 281611;NSC 82276;, 2-[3-methyl-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate

Molecular Formula: C13H21NO6S2Molecular Weight: 351.438940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KFYNFSAFYXROIG-UHFFFAOYSA-N

56967-15-8
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