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CHEMICAL products beginning with : E
16801 to 16850 of 78294 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 [337] 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanol, 2,2',2''-[[3-[(3-pyridinylmethylene)amino]propyl]silylidyne]tris- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (7 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) (0 suppliers)76962-58-8
Ethanol, 2,2',2''-nitrilotris-, ethanedioate (salt) (0 suppliers)30002-71-2
Ethanol, 2,2',2''-nitrilotris-, monosodium salt (0 suppliers)44909-97-9
Ethanol, 2,2',2''-nitrilotris-, phosphate (ester) (0 suppliers)56573-87-6
Ethanol, 2,2',2''-nitrilotris-, tris(2-aminobenzoate) (ester) (0 suppliers)40362-52-5
Ethanol, 2,2',2''-nitrilotris-, tris(hydrogen sulfate) (ester) (0 suppliers)288143-21-5
Ethanol, 2,2',2''-phosphinylidynetris- (1 supplier)7449-19-6
ETHANOL, 2,2',2'-NITRILOTRIS-, COMPD. WITH A-[2-(PHOSPHONOOXY) ETHYL]-?-[2,4,6-TRIS(1-PHENYLETHYL)PHENOXY]POLY (OXY-1,2-ETHANEDIYL) (1 supplier)125302-25-2
ETHANOL, 2,2',2'-NITRILOTRIS-, COMPD. WITH A-PHOSPHONO-? -(NONYLPHENOXY)POLY(OXY-1,2-ETHANEDIYL) (2:1) (1 supplier)56790-24-0
ETHANOL, 2,2',2'-NITRILOTRIS-, COMPD. WITH ALPHA-PHOSPHONO-OMEGA-(DODECYLOXY)POLY(OXY-1,2-ETHANEDIYL (EO 2-8 MOL) (1 supplier)58334-46-6
ETHANOL, 2,2',2'-NITRILOTRIS-, COMPDS. WITH POLYETHYLENE GLYCOL DIHYDROGEN PHOSPHATE C14-18-ALKYL ETHER (1 supplier)129783-41-1
ETHANOL, 2,2',2'-NITRILOTRIS-, COMPDS. WITH POLYETHYLENE GLYCOL MONO-C12-18-ALKYL ETHERS PHOSPHATES (2 suppliers)68890-95-9
ETHANOL, 2,2',2'-NITRILOTRIS-, COMPDS. WITH POLYETHYLENEN GLYCOL HYDROGEN SULFATE 2-(COCO ACYLAMINO)ETHYL ETHER (4 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethoxy)ethyl hydrogen sulfate;2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 73246-94-3
Synonyms: AC1L41IC, Ethanol, 2,2',2''-nitrilotris-, compds. with polyethylene glycol hydrogen sulfate 2-(coco acylamino)ethyl ether, 2-(2-aminoethoxy)ethyl hydrogen sulfate; 2-[bis(2-hydroxyethyl)amino]ethanol, Coconut acids, ethanolamide, ethoxylated, sulfuric acid half ester, triethanolamine salt

Molecular Formula: C10H26N2O8SMolecular Weight: 334.387040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: WJZBEAFISWYEOJ-UHFFFAOYSA-N

73246-94-3
ETHANOL, 2,2',2'-NITRILOTRIS-, HOMOPOLYMER, ACETATE (SALT) (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 67924-03-2
Synonyms: Triethanolamine acetate, 2,2',2''-nitrilotriethanol acetate(1:1), Acetic acid, triethanolamine salt, EINECS 238-874-2, Ethanol, 2,2',2''-nitrilotris-, acetate (salt), Tris(2-hydroxyethyl)ammonium acetate, 2,2',2''-Nitrilotrisethanol acetate, Ethanol, 2,2',2''-nitrilotri-, acetate (salt), 14806-72-5, AC1L4MF2, AC1Q5T15, CTK5C6958, Acetic acid, polytriethanolamine salt, AR-1D0279, AR-1D0280, AG-K-86324, LS-195424, Acetic acid, polymerized triethanolamine salt, acetic acid; 2-[bis(2-hydroxyethyl)amino]ethanol, Ethanol, 2,2',2''-nitrilotris-, acetate (1:1)

Molecular Formula: C8H19NO5Molecular Weight: 209.240160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UPCXAARSWVHVLY-UHFFFAOYSA-N

67924-03-2
ETHANOL, 2,2',2'-NITRILOTRIS-, HOMOPOLYMER, REACTION PRODUCTS WITH CHLOROMETHANE (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;chloromethane | CAS Registry Number: 68609-18-7
Synonyms: AC1L58VM, Poly(triethanolamine)ether, methyl chloride quaternized, 2-[bis(2-hydroxyethyl)amino]ethanol; chloromethane, 2,2',2''-nitrilotriethanol - chloromethane (1:1), Triethanolamine condensate polymer, methyl chloride alkylate, Ethanol, 2,2',2''-nitrilotris-, homopolymer, compd. with chloromethane, Ethanol, 2,2',2''-nitrilotris-, homopolymer, reaction products with chloromethane, 68609-19-8, 68938-70-5

Molecular Formula: C7H18ClNO3Molecular Weight: 199.675720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YRLJAXJJVVMNQB-UHFFFAOYSA-N

68609-18-7
ETHANOL, 2,2',2'-NITRILOTRIS-, POLYMER WITH 1,3-DIISOCYANATO-2-METHYLBENZENE, 2,4-DIISOCYANATO-1-METHYLBENZENE AND METHYLOXIRANE POLYMER WITH OXIRANE ETHER WITH 1,2,3-PROPANETRIOL (3:1) (1 supplier)129783-49-9
ETHANOL, 2,2'-((2,4,5-TRICHLOROPHENYL)IMINO)BIS- (5 suppliers)
Compound Structure Synonyms: Forestine

Molecular Formula: C33H47NO9Molecular Weight: 601.737 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BDDLZZSRQWCCDP-PFOCBDCYSA-N

91794-14-8
Ethanol, 2,2'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-hydroxyethyl(dimethyl)silyl]oxy-dimethylsilyl]ethanol | CAS Registry Number: 18420-12-7
Synonyms: CTK0A5704

Molecular Formula: C8H22O3Si2Molecular Weight: 222.429480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWJCHSXLLAYTNT-UHFFFAOYSA-N

18420-12-7
ETHANOL, 2,2'-(1,2-ETHANEDIYLBIS(DITHIO))BIS- (2 suppliers)
Compound Structure IUPAC Name: bromo(triphenyl)plumbane | CAS Registry Number: 894-06-4
Synonyms: bromo(triphenyl)plumbane, NSC141819, Bromotriphenyllead(IV), Plumbane, bromotriphenyl-, AC1L62BW, AC1Q23T7, CTK5G3069, AR-1I0779, AG-J-91551, NSC-141819

Molecular Formula: C18H15BrPbMolecular Weight: 518.415700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJLFYKFRSBDOTE-UHFFFAOYSA-M

894-06-4
Ethanol, 2,2'-(10-undecenylimino)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(undec-10-enyl)amino]ethanol | CAS Registry Number: 125011-92-9
Synonyms: ACMC-20mrac, CTK0C2464

Molecular Formula: C15H31NO2Molecular Weight: 257.412140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AECACYCWQUTIIW-UHFFFAOYSA-N

125011-92-9
Ethanol, 2,2'-(1H-1,2,4-triazol-3-ylimino)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(1H-1,2,4-triazol-5-yl)amino]ethanol | CAS Registry Number: 61562-62-7
Synonyms: CTK2D7380

Molecular Formula: C6H12N4O2Molecular Weight: 172.185080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MFWXXPFUCZNVLA-UHFFFAOYSA-N

61562-62-7
ETHANOL, 2,2'-(4-MORPHOLINYLIMINO)BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(morpholin-4-yl)amino]ethanol | CAS Registry Number: 597523-11-0
Synonyms: CTK1D9120, Ethanol, 2,2'-(4-morpholinylimino)bis-

Molecular Formula: C8H18N2O3Molecular Weight: 190.240120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SWNRNMYMGNIWMR-UHFFFAOYSA-N

597523-11-0
Ethanol, 2,2'-(5H-indeno[1,2-b]pyridin-5-ylimino)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(5H-indeno[1,2-b]pyridin-5-yl)amino]ethanol | CAS Registry Number: 89971-96-0
Synonyms: ACMC-20lsbh, AGN-PC-00LHMU, CTK2I8108

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PQRQHRWJLCHMOZ-UHFFFAOYSA-N

89971-96-0
Ethanol, 2,2'-(5H-pyrrolo[3,2-d]pyrimidin-4-ylimino)bis- (1 supplier)
Compound Structure IUPAC Name: 6-[(2,6-difluorophenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one | CAS Registry Number: 402567-02-6
Synonyms: UNII-4L4M685J1I, AGN-PC-0MUCI2, 4L4M685J1I, AWD-47-222, KB-269919, 6-[(2,6-difluorophenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one, 5H-Pyrrolo(3,4-b)pyridin-5-one, 6-((2,6-difluorophenyl)methyl)-6,7-dihydro-, 5h-pyrrolo[3,4-b]pyridin-5-one,6-[(2,6-difluorophenyl)methyl]-6,7-dihydro-

Molecular Formula: C14H10F2N2OMolecular Weight: 260.238806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJUDWPCQBIYWBL-UHFFFAOYSA-N

402567-02-6
Ethanol, 2,2'-(chloroimino)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[chloro(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 59087-00-2
Synonyms: CTK1E8180

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VEXWJQOGAQWZGW-UHFFFAOYSA-N

59087-00-2
Ethanol, 2,2'-(decylimino)bis- (5 suppliers)
Compound Structure IUPAC Name: 2-[decyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 18924-65-7
Synonyms: ST50981445, AC1N5VOA, CTK0E1811, 2-[decyl(2-hydroxyethyl)amino]ethanol, AKOS011505032, 2-[decyl(2-hydroxyethyl)amino]ethan-1-ol

Molecular Formula: C14H31NO2Molecular Weight: 245.401440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSDGSQDHXJAHIA-UHFFFAOYSA-N

18924-65-7
ETHANOL, 2,2'-(DIMETHYLHYDRAZINYLIDENE)BIS- (3 suppliers)
Compound Structure IUPAC Name: 2-[dimethylamino(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 6339-14-6
Synonyms: NSC38248, AIDS124565, AIDS-124565, CID236171, NSC 38248, Ethanol, 2,2'-(dimethylhydrazinylidene)bis-

Molecular Formula: C6H16N2O2Molecular Weight: 148.203440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFVSCESMXWXDQO-UHFFFAOYSA-N

6339-14-6
Ethanol, 2,2'-(docosylimino)bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[docosyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 82984-88-1
Synonyms: AGN-PC-01UGWH, CTK3D5213

Molecular Formula: C26H55NO2Molecular Weight: 413.720400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RIZOAHWIOYVVDL-UHFFFAOYSA-N

82984-88-1
Ethanol, 2,2'-(heptadecylimino)bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[heptadecyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 7517-26-2
Synonyms: CTK2G1146

Molecular Formula: C21H45NO2Molecular Weight: 343.587500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZFCMPNYCFGASCJ-UHFFFAOYSA-N

7517-26-2
Ethanol, 2,2'-(hydroxyimino)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[hydroxy(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 95073-63-5
Synonyms: ACMC-20lzdk, CTK3G9026, AGN-PC-001420

Molecular Formula: C4H11NO3Molecular Weight: 121.135040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ADIJLGOTHNVIMK-UHFFFAOYSA-N

95073-63-5
Ethanol, 2,2'-(methylarsinidene)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(methyl)arsanyl]ethanol | CAS Registry Number: 87993-18-8
Synonyms: AGN-PC-00L0GW, CTK3C0215

Molecular Formula: C5H13AsO2Molecular Weight: 180.077120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXDHJCQKWPFCAZ-UHFFFAOYSA-N

87993-18-8
Ethanol, 2,2'-(methylenediimino)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-hydroxyethylamino)methylamino]ethanol | CAS Registry Number: 40717-21-3
Synonyms: ST086448, AGN-PC-00LZFQ, CTK1C9340, AKOS006378717, MCULE-6654147131, 2-({[(2-hydroxyethyl)amino]methyl}amino)ethan-1-ol

Molecular Formula: C5H14N2O2Molecular Weight: 134.176860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XZJUASXMYAARPY-UHFFFAOYSA-N

40717-21-3
Ethanol, 2,2'-(nitroimino)bis- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)nitramide | CAS Registry Number: 13084-48-5
Synonyms: CTK0C1138

Molecular Formula: C4H10N2O4Molecular Weight: 150.133200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NZNQBGHDPNBRGK-UHFFFAOYSA-N

13084-48-5
Ethanol, 2,2'-(octadecenylimino)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(octadec-1-enyl)amino]ethanol | CAS Registry Number: 56958-53-3
Synonyms: AGN-PC-00O0JB, CTK1F3389

Molecular Formula: C22H45NO2Molecular Weight: 355.598200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DLXPBOSHQIWVOD-UHFFFAOYSA-N

56958-53-3
Ethanol, 2,2'-(octylimino)bis-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)octan-1-amine oxide | CAS Registry Number: 84228-95-5
Synonyms: UNII-5TQW03YT6K, Dihydroxyethyl caprylamine oxide, Dihydroxyethyl caprylylamine oxide, Ethanol, 2,2'-(octyloxidoimino)bis-, N,N-Bis(2-hydroxyethyl)octan-1-amine oxide

Molecular Formula: C12H27NO3Molecular Weight: 233.347680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJLIBHKZIIDANT-UHFFFAOYSA-N

84228-95-5
Ethanol, 2,2'-(oxidoimino)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(oxido)amino]ethanol | CAS Registry Number: 58087-06-2
Synonyms: CTK1E0503

Molecular Formula: C4H10NO3-Molecular Weight: 120.127100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDECJTUIIXPFRR-UHFFFAOYSA-N

58087-06-2
Ethanol, 2,2'-(pentadecylimino)bis- (7 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(pentadecyl)amino]ethanol | CAS Registry Number: 24910-32-5
Synonyms: AGN-PC-00O1TU, CTK0I7113

Molecular Formula: C19H41NO2Molecular Weight: 315.534340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOVFFQCDGPWQOJ-UHFFFAOYSA-N

24910-32-5
Ethanol, 2,2'-(tridecylimino)bis- (9 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(tridecyl)amino]ethanol | CAS Registry Number: 18312-57-7
Synonyms: 2,2'-(tridecylimino)diethanol, SBB061575, 2-[(2-hydroxyethyl)tridecylamino]ethan-1-ol, ACMC-20cl4h, AC1Q7CXA, AC1L36EJ, (C10-C16) Alkylcarboxylic acid amide diethanol, CTK0A6185, EINECS 268-933-8, AR-1D0208, N,N-bis(2-hydroxyethyl)tridecylamine, 2-[2-hydroxyethyl(tridecyl)amino]ethanol, Amides, C10-16, N,N-bis(hydroxyethyl), Amides, C1O-16, N,N-bis(hydroxyethyl), SDA 15-024-00, ST51047581, (C10-C16)Alkylcarboxylic acid amide diethanol, (C10-C16)Alkylcarboxylic acid, diethanolamide, (C10-C16) Alkylcarboxylic acid, diethanolamide, N,N-Bis(2-hydroxyethyl)(C10-C16)carboxylic acid amide

Molecular Formula: C17H37NO2Molecular Weight: 287.481180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PGNNMVAZUOZRSM-UHFFFAOYSA-N

18312-57-7
Ethanol, 2,2'-(undecylimino)bis-, N-oxide (0 suppliers)112919-06-9
Ethanol, 2,2'-[(1,1,2,2-tetramethyl-1,2-ethanediyl)bis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2-hydroxyethoxy)-2,3-dimethylbutan-2-yl]oxyethanol | CAS Registry Number: 76779-60-7
Synonyms: CTK2G0478

Molecular Formula: C10H22O4Molecular Weight: 206.279280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FAQBCTNKBDQTIY-UHFFFAOYSA-N

76779-60-7
ETHANOL, 2,2'-[(1,1-DIMETHYL-1,12-DODECANEDIYL)BIS(OXY)]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[12-(2-hydroxyethoxy)-12-methyltridecoxy]ethanol | CAS Registry Number: 920753-88-4
Synonyms: CTK3H1043, Ethanol, 2,2'-[(1,1-dimethyl-1,12-dodecanediyl)bis(oxy)]bis-

Molecular Formula: C18H38O4Molecular Weight: 318.491920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TXJQJGNTRGZKDG-UHFFFAOYSA-N

920753-88-4
Ethanol, 2,2'-[(1,2-dimethyl-1,2-ethanediylidene)dinitrilo]bis- (0 suppliers)84838-92-6
Ethanol, 2,2'-[(1,2-diphenyl-1,2-ethanediylidene)dinitrilo]bis- (0 suppliers)67414-71-5
Ethanol, 2,2'-[(1,3-dimethyl-1,3-propanediylidene)dinitrilo]bis- (0 suppliers)67414-66-8
Ethanol, 2,2'-[(1,7-diamino-1H-indazol-4-yl)imino]bis- (0 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(methylamino)indazol-5-ol | CAS Registry Number: 877471-96-0
Synonyms: AGN-PC-0IBVUU, SCHEMBL4952010, 6-amino-1-methylamino-1h-indazol-5-ol, 6-amino-l-methylamino-1h-indazol-5-ol, 6-amino-1 -methylamino-1h-indazol-5-ol, KB-261923, 1h-indazol-5-ol,6-amino-1-(methylamino)-, 1H-Indazol-5-ol, 6-amino-1-(methylamino)-

Molecular Formula: C8H10N4OMolecular Weight: 178.191200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OIDYDFDGRFECEK-UHFFFAOYSA-N

877471-96-0
Ethanol, 2,2'-[(13Z)-13-docosenylimino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[docos-13-enyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 103612-43-7
Synonyms: ACMC-20m6ge, CTK0D8447

Molecular Formula: C26H53NO2Molecular Weight: 411.704520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DVUPDMWGPVIBBY-UHFFFAOYSA-N

103612-43-7
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