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CHEMICAL products beginning with : E
19551 to 19600 of 79690 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 [392] 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanol,1-[(1,3-dihydro-1,1,3,3-tetramethyl-2H-isoindol-2-yl)oxy]-2-(1,1-dimethylethoxy)-, acetate (ester) (0 suppliers)82894-91-5
Ethanol,1-[(2-aminoethyl)thio]-2,2,2-trifluoro-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoethylsulfanyl)-2,2,2-trifluoroethanol;hydrochloride | CAS Registry Number: 21919-01-7
Synonyms: 1-(2-Aminoethylthio)-2,2,2-trifluoroethanol hydrochloride, 1-[(2-aminoethyl)sulfanyl]-2,2,2-trifluoroethanol hydrochloride(1:1), Ethanol, 1-(2-aminoethylthio)-2,2,2-trifluoro-, hydrochloride, AC1Q4IHP, AC1L4PR6, CTK4E7972, KST-1B2232, AR-1B8566, AG-K-62416, LS-66425, 1-(2-aminoethylsulfanyl)-2,2,2-trifluoroethanol hydrochloride, Ethanol,1-[(2-aminoethyl)thio]-2,2,2-trifluoro-, hydrochloride (8CI,9CI); Acetaldehyde,trifluoro-, S-(2-aminoethyl) monothiohemiacetal hydrochloride (8CI)

Molecular Formula: C4H9ClF3NOSMolecular Weight: 211.633570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JKVYSVTYFJXPCI-UHFFFAOYSA-N

21919-01-7
Ethanol,1-[(7-chloro-4-oxido-5-phenyl-3H-1,4-benzodiazepin-2-yl)methylamino]- (1 supplier)63772-70-3
Ethanol,1-[(7-chloro-4-oxido-5-phenyl-3H-1,4-benzodiazepin-2-yl)methylamino]-, monohydrochloride (0 suppliers)53982-78-8
Ethanol,1-[(Z)-[(2R,5R)-2,5-bis(trichloromethyl)-1,3-dioxolan-4-ylidene]amino]-2,2,2-trichloro-,(1S)-rel- (0 suppliers)1630-95-1
ETHANOL,1-[2-[(2-AMINOETHYL)IMINO]CYCLOPENTYLIDENE]- (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-aminoethylamino)cyclopenten-1-yl]ethanone | CAS Registry Number: 316820-62-9
Synonyms: CTK8I1641, CTK8I1642, Ethanol,1-[2-[ imino]cyclopentylidene]-

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNVGMYDCKWECEZ-UHFFFAOYSA-N

316820-62-9
Ethanol,1-[2-[[4-(dipropylamino)phenyl]azo]-2,4-cyclopentadien-1-ylidene]- (0 suppliers)58672-67-6
ETHANOL,1-[6-(ISOPROPYLIDENE)-2,4-CYCLOHEXADIEN-1-YLIDENE]-,(1E)- (2 suppliers)
Compound Structure IUPAC Name: (1E)-1-(6-propan-2-ylidenecyclohexa-2,4-dien-1-ylidene)ethanol | CAS Registry Number: 294212-71-8
Synonyms: AKOS027404365, AK445791, (E)-1-(6-(Propan-2-ylidene)cyclohexa-2,4-dien-1-ylidene)ethanol

Molecular Formula: C11H14OMolecular Weight: 162.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVGAJFFECYPCMP-PKNBQFBNSA-N

294212-71-8
ETHANOL,1-CYCLOHEXYLIDENE- (4 suppliers)
Compound Structure IUPAC Name: 1-cyclohexylideneethanol | CAS Registry Number: 95694-03-4
Synonyms: ETHANOL, 1-CYCLOHEXYLIDENE- (9CI), SCHEMBL2529605, OR380603

Molecular Formula: C8H14OMolecular Weight: 126.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULDSHVAMTLXGCH-UHFFFAOYSA-N

95694-03-4
ETHANOL,2,2'(DODECYLIMINO)DI,ETHYL WITH POLYETHYLENE GLYCOL (2 suppliers)31017-83-1
Ethanol,2,2',2'',2''',2'''',2''''',2'''''',2'''''''-(pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrayltetranitrilo)octakis-(9CI) (0 suppliers)13120-28-0
Ethanol,2,2',2'',2'''-(pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrayltetraimino)tetrakis-(9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[[2,4,6-tris(2-hydroxyethylamino)pyrimido[5,4-d]pyrimidin-8-yl]amino]ethanol | CAS Registry Number: 16888-03-2
Synonyms: NSC515780, AC1L6X0T, NSC-515780, 2-[[2,4,6-tris(2-hydroxyethylamino)pyrimido[5,4-d]pyrimidin-8-yl]amino]ethanol

Molecular Formula: C14H24N8O4Molecular Weight: 368.391560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: CNKWHQVVLMVGHI-UHFFFAOYSA-N

16888-03-2
Ethanol,2,2',2'',2'''-[(2,6-di-1-piperidinylpyrimido[5,4-d]pyrimidine-4,8-diyl)dinitrilo]tetrakis-(9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[[8-[bis(2-hydroxyethyl)amino]-2,6-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 16908-39-7
Synonyms: NSC515777, AC1L6X0N, CHEMBL185506, NSC-515777, 2-[[8-[bis(2-hydroxyethyl)amino]-2,6-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol

Molecular Formula: C24H40N8O4Molecular Weight: 504.625600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: YCWBGLOEGNFGDM-UHFFFAOYSA-N

16908-39-7
Ethanol,2,2',2'',2'''-[(4,8-di-4-morpholinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakis- (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-dimorpholin-4-ylpyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 16887-98-2
Synonyms: NSC516403, Dipyridamole Analogue, 4, AC1L6X4N, CHEMBL388703, NSC-516403, 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-dimorpholin-4-ylpyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol

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

InChIKey: DTGJNCXRSGBFNE-UHFFFAOYSA-N

16887-98-2
Ethanol,2,2',2'',2'''-[(4,8-diaminopyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakis- (1 supplier)
Compound Structure IUPAC Name: 2-[[4,8-diamino-2-[bis(2-hydroxyethyl)amino]pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 13120-27-9
Synonyms: NSC515178, AC1L6WRT, Dipyridamole Analogue, 39, CHEMBL242250, NSC515778, NSC-515178, NSC-515778, 2-[[4,8-diamino-2-[bis(2-hydroxyethyl)amino]pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol

Molecular Formula: C14H24N8O4Molecular Weight: 368.391560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: LFXCKUUYTGMYGM-UHFFFAOYSA-N

13120-27-9
Ethanol,2,2',2'',2'''-[[2,6-bis(diethylamino)pyrimido[5,4-d]pyrimidine-4,8-diyl]dinitrilo]tetra-(6CI,7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[[8-[bis(2-hydroxyethyl)amino]-2,6-bis(diethylamino)pyrimido[5,4-d]pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 16908-41-1
Synonyms: NSC515779, AC1L6X0Q, NSC-515779, 2-[[8-[bis(2-hydroxyethyl)amino]-2,6-bis(diethylamino)pyrimido[5,4-d]pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol

Molecular Formula: C22H40N8O4Molecular Weight: 480.604200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: XWUQGOAMGGUIGK-UHFFFAOYSA-N

16908-41-1
Ethanol,2,2',2'',2'''-[[4,8-bis(3,4-dihydro-1(2H)-quinolinyl)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo]tetrakis-(9CI) (0 suppliers)16908-52-4
Ethanol,2,2',2'',2'''-[[4,8-bis(diethylamino)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo]tetrakis- (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-bis(diethylamino)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 16908-48-8
Synonyms: NSC516472, Dipyridamole Analogue, 23, AC1L6X7B, CHEMBL242009, NSC-516472, 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-bis(diethylamino)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol

Molecular Formula: C22H40N8O4Molecular Weight: 480.604200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: XZPRHYSYSHRQKX-UHFFFAOYSA-N

16908-48-8
Ethanol,2,2',2'',2'''-[[4,8-bis(dimethylamino)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo]tetrakis- (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-bis(dimethylamino)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 29491-68-7
Synonyms: NSC516473, Dipyridamole Analogue, 21, AC1L6X7E, CHEMBL396716, NSC-516473, 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-bis(dimethylamino)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol

Molecular Formula: C18H32N8O4Molecular Weight: 424.497880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: DSXWYDOIBJBCKJ-UHFFFAOYSA-N

29491-68-7
Ethanol,2,2',2''-[1,3,5-triazine-2,4,6-triyltris(nitroimino)]tris-, trinitrate (ester)(9CI) (0 suppliers)110538-97-1
Ethanol,2,2',2''-nitrilotris-, compds. with polyethylene glycol hydrogen sulfatebranched nonylphenyl ether (1:1) (0 suppliers)288620-90-6
Ethanol,2,2',2''-nitrilotris-, compds. with polyethylene glycol mono-C11-15-sec-alkylethers phosphates (0 suppliers)72318-82-2
Ethanol,2,2',2''-nitrilotris-, compds. with polyethyleneglycol mono(branched 4-nonylphenyl) ethers phosphates (0 suppliers)152143-21-0
Ethanol,2,2',2''-nitrilotris-, reaction products with phosphorus oxide (P2O5) (0 suppliers)
Compound Structure Synonyms: Triethanolamine, phosphorus oxide reaction product, Ethanol, 2,2',2''-nitrilotris-, reaction products with phosphorus oxide (P2O5)

Molecular Formula: C12H30N2O16P4Molecular Weight: 582.265448 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: IBRPFWFINFEQIC-UHFFFAOYSA-N

72162-16-4
Ethanol,2,2',2''-nitrilotris-,compounds,mixt. with 2-aminoethanol (0 suppliers)112510-57-3
ETHANOL,2,2',2',2',2',2'-[1,3,5-TRIAZINE-2,4,- 6-TRIYLTRIS[NITRILOBIS(METHYLENEOXY)]]HEXAKIS- (1 supplier)36722-04-0
ETHANOL,2,2',2'-[(METHYLSTANNYLIDYNE)TRIS(THIO)]TRIS-,TRIACETATE (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-acetyloxyethylsulfanyl)-methylstannyl]sulfanylethyl acetate | CAS Registry Number: 59118-77-3
Synonyms: Methyltintris(2-acetoxyethylmercaptide), EINECS 261-608-1, CID100958, 2,2',2''-((Methylstannylidyne)tris(thio))triethyl triacetate, Ethanol, 2,2',2''-((methylstannylidyne)tris(thio))tris-, triacetate, Ethanol, 2,2',2''-((methylstannylidyne)tris(thio))tris-, 1,1',1''-triacetate

Molecular Formula: C13H24O6S3SnMolecular Weight: 491.231060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SYPKACFPRZOONJ-UHFFFAOYSA-K

59118-77-3
ETHANOL,2,2',2'-[1,3,5-TRIAZINE-2,4,6-TRIYLTRIS- (IMINOMETHYLENEOXY)]TRIS- (1 supplier)26738-46-5
ETHANOL,2,2',2'-NITRILOTRIS-,4-METHYLBENZENESULFONATE (SALT) (1 supplier)
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) (1 supplier)
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) (1 supplier)
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 (1 supplier)
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) (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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) (2 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) (4 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 (1 supplier)
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 (2 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 (3 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 (4 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) (1 supplier)
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- (2 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 (3 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) (1 supplier)
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- (2 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 (1 supplier)
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
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