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CHEMICAL products beginning with : E
14501 to 14550 of 50532 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'-IMINOBIS-,SULFATE (2:1) (SALT) (17 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 (12 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) (5 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 (1 supplier)
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- (4 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 (4 suppliers)98219-23-9
Ethanol,2,2,2-trichloro-, 1-(3,5-dinitrobenzoate) (5 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) (5 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)- (2 suppliers)
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)- (5 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)- (5 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]- (9 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
Ethanol,2,2,2-trichloro-1-[(4-chlorophenyl)thio]- (6 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-(4-chlorophenyl)sulfanylethanol | CAS Registry Number: 15446-11-4
Synonyms: 2,2,2-trichloro-1-[(4-chlorophenyl)sulfanyl]ethanol, NSC61518, AC1L6JQB, AC1Q3OOD, NCIOpen2_002609, CTK4C8261, AR-1D0317, NSC-61518, AG-K-87271, 2,2,2-trichloro-1-(4-chlorophenyl)sulfanylethanol, Ethanol,2,2,2-trichloro-1-[(p-chlorophenyl)thio]- (8CI); NSC 61518

Molecular Formula: C8H6Cl4OSMolecular Weight: 292.009640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DICBMYJMTJFHNR-UHFFFAOYSA-N

15446-11-4
Ethanol,2,2,2-trichloro-1-[[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-[[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]ethanol | CAS Registry Number: 30863-15-1
Synonyms: AC1L1TWX, HE333869, 1-[4-Methyl-6-(trichloromethyl)-s-triazine-2-ylamino]-2,2,2-trichloroethanol, 2,2,2-trichloro-1-[[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]ethanol, ETHANOL,2,2,2-TRICHLORO-1-[[4-METHYL-6-(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-YL]AMINO]-

Molecular Formula: C7H6Cl6N4OMolecular Weight: 374.852 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JWANEHQORKWXPV-UHFFFAOYSA-N

30863-15-1
Ethanol,2,2,2-trichloro-1-[2,2,2-trichloro-1-[2,2,2-trichloro-1-[2,2,2-trichloro-1-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethoxy]ethoxy]ethoxy]-, acetate (1 supplier)139218-62-5
Ethanol,2,2,2-trifluoro-, sulfite (2:1) (9CI) (5 suppliers)
Compound Structure IUPAC Name: bis(2,2,2-trifluoroethyl) sulfite | CAS Registry Number: 53749-89-6
Synonyms: NSC252924, AC1L7XIG, bis(2,2,2-trifluoroethyl) sulfite, NSC-252924

Molecular Formula: C4H4F6O3SMolecular Weight: 246.128179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HVNOLEGWKGMONA-UHFFFAOYSA-N

53749-89-6
ETHANOL,2,2,2-TRIFLUORO-,SODIUM SALT (12 suppliers)
Compound Structure IUPAC Name: sodium 2,2,2-trifluoroethanolate | CAS Registry Number: 420-87-1
Synonyms: Sodium trifluoroethoxide, Sodium 2,2,2-trifluoroethanolate, CID71086, EINECS 206-998-6, Ethanol, 2,2,2-trifluoro-, sodium salt, Ethanol, 2,2,2-trifluoro-, sodium salt (1:1), 75412-16-7, 88905-78-6

Molecular Formula: C2H2F3NaOMolecular Weight: 122.021660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSGMXYUAWZYTFC-UHFFFAOYSA-N

420-87-1
Ethanol,2,2,2-trinitro-, 1-nitrate (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trinitroethyl nitrate | CAS Registry Number: 66849-71-6
Synonyms: Trinitroethylnitrate, 2,2,2-trinitroethyl nitrate, AGN-PC-003PT9, Trinitroethylnitrate [Forbidden], Ethanol, 2,2,2-trinitro-, nitrate (ester)

Molecular Formula: C2H2N4O9Molecular Weight: 226.058680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SAYOUBWRCZNZGR-UHFFFAOYSA-N

66849-71-6
ETHANOL,2,2- (PHENYLIMINO)DI-,DI-P-TOLUENESULFONATE ( ESTER) (8 suppliers)
Compound Structure IUPAC Name: 2-[N-[2-(4-methylphenyl)sulfonyloxyethyl]anilino]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 3590-12-3
Synonyms: NSC75326, CID252996, LS-67025, Ethanol, 2,2'-(phenylimino)di-, di-p-toluenesulfonate (ester), Ethanol, 2,2'-(phenylimino)bis-, bis(4-methylbenzenesulfonate) (ester)

Molecular Formula: C24H27NO6S2Molecular Weight: 489.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CATMAHFPKNTCAA-UHFFFAOYSA-N

3590-12-3
ETHANOL,2,2-(((2-CHLORO-13-PHENYL-5H-DIBENZO(D,H)(1,3,6)TRIAZONIN-6-YL)METHYL)IMINO)BIS- (5 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 107470-01-9
Synonyms: CID3065256, LS-66606, 2,2'-(((2-Chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)imino)bisethanol, Ethanol, 2,2'-(((2-chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)imino)bis-

Molecular Formula: C25H25ClN4O2Molecular Weight: 448.944600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GWTFPUYZUCKYEM-UHFFFAOYSA-N

107470-01-9
ETHANOL,2,2-((1-METHYLTRIDECYL)IMINO)BIS- HCL (9 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-tetradecan-2-ylazanium chloride | CAS Registry Number: 56167-12-5
Synonyms: CID41765, LS-66925, 2,2'-((1-Methyltridecyl)imino)bisethanol hydrochloride, N,N-Bis(beta-hydroxyethyl)-2-aminotetradecane hydrochloride, ETHANOL, 2,2'-((1-METHYLTRIDECYL)IMINO)BIS-, HYDROCHLORIDE

Molecular Formula: C18H40ClNO2Molecular Weight: 337.968700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XLCAUSIPTHENIK-UHFFFAOYSA-N

56167-12-5
ETHANOL,2,2-((2-(2-THIENYL)-4-QUINAZOLINYL)IMINO)BIS- (9 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl-(2-thiophen-2-ylquinazolin-4-yl)amino]ethanol | CAS Registry Number: 58139-47-2
Synonyms: CID42648, LS-7228, 4-Bis(2-hydroxyethyl)amino-2-(2-thienyl)quinazoline, 2,2'-{[2-(2-thienyl)quinazolin-4-yl]imino}diethanol, ETHANOL, 2,2'-((2-(2-THIENYL)-4-QUINAZOLINYL)IMINO)BIS-

Molecular Formula: C16H17N3O2SMolecular Weight: 315.390080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZIJZEJQXPLFJIC-UHFFFAOYSA-N

58139-47-2
ETHANOL,2,2-((3-(P-(PHENOXYMETHYL)PHENYL)PROPYL)IMINO)DI- (11 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl-[3-[4-(phenoxymethyl)phenyl]propyl]amino]ethanol | CAS Registry Number: 19733-84-7
Synonyms: BRN 3426529, CID29761, LS-67012, 4-13-00-01967 (Beilstein Handbook Reference), 2,2'-((3-(p-(Phenoxymethyl)phenyl)propyl)imino)diethanol, Ethanol, 2,2'-((3-(alpha-phenoxy-p-tolyl)propyl)imino)di-, ETHANOL, 2,2'-((3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)IMINO)DI-

Molecular Formula: C20H27NO3Molecular Weight: 329.433280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JCTQHLAPAKSNOD-UHFFFAOYSA-N

19733-84-7
ETHANOL,2,2-((3-METHOXY-4-(OCTYLOXY)PHENYL)IMINO)DI- (7 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-3-methoxy-4-octoxyanilino]ethanol | CAS Registry Number: 102179-55-5
Synonyms: CID59245, BRN 2947971, M & B 5523, LS-66861, M B 5523, 2,2'-((3-Methoxy-4-(octyloxy)phenyl)imino)diethanol, ETHANOL, 2,2'-((3-METHOXY-4-(OCTYLOXY)PHENYL)IMINO)DI-

Molecular Formula: C19H33NO4Molecular Weight: 339.469620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NLVKYGHYDCFKJK-UHFFFAOYSA-N

102179-55-5
ETHANOL,2,2-((4-ETHOXY-3-NITROBENZYL)IMINO)DI- HCL (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethoxy-3-nitrophenyl)methyl-(2-hydroxyethyl)amino]ethanol hydrochloride | CAS Registry Number: 77905-46-5
Synonyms: Ambcb7763939, MLS000581105, MolPort-002-266-865, CID2952712, LS-66753, SMR000199597, 2,2'-((4-Ethoxy-3-nitrobenzyl)imino)diethanol hydrochloride, 4-Ethoxy-3-nitrobenzyl-bis(2-hydroxyethyl)amine hydrochloride, Ethanol, 2,2'-((4-ethoxy-3-nitrobenzyl)imino)di-, hydrochloride, 2,2'-[(4-ethoxy-3-nitrobenzyl)imino]diethanol hydrochloride

Molecular Formula: C13H21ClN2O5Molecular Weight: 320.769240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KFBMONJBSNAPIJ-UHFFFAOYSA-N

77905-46-5
ETHANOL,2,2-(1,4-PIPERAZINYLENE)DI-,DI(P-METHYLBENZOATE),2HCL (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(4-methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 4-methylbenzoate dihydrochloride | CAS Registry Number: 66944-71-6
Synonyms: ISS 5052, CID48616, LS-67038, 2,2'-(1,4-Piperazinylene)diethanol di(p-methylbenzoate) dihydrochloride, ETHANOL, 2,2'-(1,4-PIPERAZINYLENE)DI-, DI(p-METHYLBENZOATE), DIHYDROCHLORIDE

Molecular Formula: C24H32Cl2N2O4Molecular Weight: 483.427880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QFAUDLHTZCVTNK-UHFFFAOYSA-N

66944-71-6
ETHANOL,2,2-(1,4-PIPERAZINYLENE)DI-,DICYCLOBUTYLCARBOXYLATE,2HCL (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(cyclobutanecarbonyloxy)ethyl]piperazin-1-yl]ethyl cyclobutanecarboxylate dihydrochloride | CAS Registry Number: 66944-66-9
Synonyms: ISS 5045, CID48608, LS-67030, 2,2'-(1,4-Piperazinylene)diethanol dicyclobutylcarboxylate dihydrochloride, ETHANOL, 2,2'-(1,4-PIPERAZINYLENE)DI-, DICYCLOBUTYLCARBOXYLATE, DIHYDROCHLORIDE

Molecular Formula: C18H32Cl2N2O4Molecular Weight: 411.363680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MVUNLJUQJXTTMS-UHFFFAOYSA-N

66944-66-9
ETHANOL,2,2-(1H-BENZO[D]IMIDAZOL-1-YLIMINO)BIS- (5 suppliers)
Compound Structure IUPAC Name: 2-[benzimidazol-1-yl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 38641-75-7
Synonyms: bicuculline methochloride, CID148258, Ethanol, 2,2'-(1H-benzimidazol-1-ylimino)bis-

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OZKVXLDUFUJHPR-UHFFFAOYSA-N

38641-75-7
ETHANOL,2,2-(OXYBIS(2,1-ETHANEDIYLOXY))BIS-,REATION PRODUCTS WITH AMMONIA (4 suppliers)138926-60-0
ETHANOL,2,2-[ (4-FLUOROPHENYL)IMINO]BIS-,BIS(4-METHYLBENZENESULFONATE) ( ESTER) (8 suppliers)
Compound Structure IUPAC Name: 2-[4-fluoro-N-[2-(4-methylphenyl)sulfonyloxyethyl]anilino]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 15314-36-0
Synonyms: NSC102322, CID265815, Ethanol, 2,2'-[(p-fluorophenyl)imino]di-, di-p-toluenesulfonate (ester), Ethanol, 2,2'-[(4-fluorophenyl)imino]bis-, bis(4-methylbenzenesulfonate) (ester)

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

InChIKey: PPAJAWHZRQDDKD-UHFFFAOYSA-N

15314-36-0
ETHANOL,2,2-[ (M-CHLOROPHENYL)IMINO]DI-,DIMETHANSULFONATE ( ESTER) (8 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate | CAS Registry Number: 22964-43-8
Synonyms: NSC101671, CID265541, Ethanol, 2,2'-[(3-chlorophenyl)imino]bis-, dimethansulfonate (ester), Ethanol, 2,2'-[(m-chlorophenyl)imino]di-, dimethansulfonate (ester)

Molecular Formula: C12H18ClNO6S2Molecular Weight: 371.857420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VOWIAMSTGAPZSM-UHFFFAOYSA-N

22964-43-8
ETHANOL,2,2-[ (M-NITROPHENYL)IMINO]DI-,DIMETHANESULFONATE ESTER (9 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-methylsulfonyloxyethyl)-3-nitroanilino]ethyl methanesulfonate | CAS Registry Number: 22974-35-2
Synonyms: NSC100774, CID265010, Ethanol, 2,2'-[(3-nitrophenyl)imino]bis-, dimethanesulfonate ester, Ethanol, 2,2'-[(m-nitrophenyl)imino]di-, dimethanesulfonate ester

Molecular Formula: C12H18N2O8S2Molecular Weight: 382.409920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PUASMJZCKYGRMS-UHFFFAOYSA-N

22974-35-2
ETHANOL,2,2-[(1-METHYLVINYL)IMINO]BIS- (9 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(prop-1-en-2-yl)amino]ethanol | CAS Registry Number: 268737-19-5

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNHWCBVQDROXJT-UHFFFAOYSA-N

268737-19-5
ETHANOL,2,2-[(2-AMINOPROPYL)IMINO]BIS- (9 suppliers)
Compound Structure IUPAC Name: 2-[2-aminopropyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 310430-48-9
Synonyms: SCHEMBL726708, AKOS022420395

Molecular Formula: C7H18N2O2Molecular Weight: 162.230020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: APHFXVQEHOBENK-UHFFFAOYSA-N

310430-48-9
ETHANOL,2,2-[(3,4-DIHYDROXYPHENYL)IMINO]DI- (7 suppliers)
Compound Structure IUPAC Name: 4-[bis(2-hydroxyethyl)amino]benzene-1,2-diol | CAS Registry Number: 802830-84-8
Synonyms: AKOS027416607, AK462872, 4-(Bis(2-hydroxyethyl)amino)benzene-1,2-diol

Molecular Formula: C10H15NO4Molecular Weight: 213.233 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MLMYGNBKVMKNFC-UHFFFAOYSA-N

802830-84-8
ETHANOL,2,2-[(3-FLUORO-4-NITROSOPHENYL)IMINO]BIS-,DIMETHANESULFONATE (8 suppliers)
Compound Structure IUPAC Name: 2-[3-fluoro-N-(2-methylsulfonyloxyethyl)-4-nitrosoanilino]ethyl methanesulfonate | CAS Registry Number: 22964-41-6
Synonyms: NSC103961, CID266407, Ethanol, 2,2'-[(3-fluoro-4-nitrosophenyl)imino]bis-, dimethanesulfonate

Molecular Formula: C12H17FN2O7S2Molecular Weight: 384.400983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NMQOOASDEIDCBE-UHFFFAOYSA-N

22964-41-6
ETHANOL,2,2-[(4-ETHYLCYCLOHEXYL)IMINO]BIS- (9 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethylcyclohexyl)-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 415948-31-1
Synonyms: Oprea1_389591, SCHEMBL12858998, AKOS014105099, AK449497, 2,2'-((4-Ethylcyclohexyl)azanediyl)diethanol

Molecular Formula: C12H25NO2Molecular Weight: 215.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABCIXUZKNXTYFD-UHFFFAOYSA-N

415948-31-1
ETHANOL,2,2-[(5-AMINO-PYRIDIN-2-YL)IMINO]BIS- (10 suppliers)
Compound Structure IUPAC Name: 2-[(5-aminopyridin-2-yl)-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 4928-47-6
Synonyms: 2,2'-((5-aminopyridin-2-yl)azanediyl)diethanol, SCHEMBL94034, AKOS010494759, AK451189

Molecular Formula: C9H15N3O2Molecular Weight: 197.238 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BBGPIZRSRGELJX-UHFFFAOYSA-N

4928-47-6
ETHANOL,2,2-[(7-NITRO-4-BENZOFURAZANYL)IMINO]BIS- (9 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanol | CAS Registry Number: 58131-51-4
Synonyms: Ambcb5241531, Oprea1_014589, MolPort-001-958-661, NSC228144, CID42635, BRN 5982015, ZINC04894757, BAS 01237285, LS-66979, 2,2'-((7-Nitrobenzofurazan-4-yl)imino)diethanol, ETHANOL, 2,2'-((7-NITROBENZOFURAZAN-4-YL)IMINO)BIS-, Ethanol, 2,2'-[(7-nitro-4-benzofurazanyl)imino]bis-, 2-[(2-Hydroxy-ethyl)-(7-nitro-benzo[1,2,5]oxadiazol-4-yl)-amino]-ethanol

Molecular Formula: C10H12N4O5Molecular Weight: 268.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UBKDUUMSZMURTP-UHFFFAOYSA-N

58131-51-4
ETHANOL,2,2-[(MERCAPTOMETHYL)IMINO]DI- (7 suppliers)628687-38-7
ETHANOL,2,2-[[(2-ETHYL-5-METHYL-1H-IMIDAZOL-4-YL)METHYL]IMINO]BIS- (7 suppliers)
Compound Structure IUPAC Name: 2-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 745744-48-3
Synonyms: AKOS027414133, AK459540, 2,2'-(((2-Ethyl-4-methyl-1H-imidazol-5-yl)methyl)azanediyl)diethanol

Molecular Formula: C11H21N3O2Molecular Weight: 227.308 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SWENYXSDUJRMIC-UHFFFAOYSA-N

745744-48-3
ETHANOL,2,2-[[2-[[4-BENZO[B]THIOPHEN-2-YL-6-(2-THIENYL)-PYRIMIDIN-2-YL]OXY]ETHYL]IMINO]BIS- (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-(1-benzothiophen-2-yl)-6-thiophen-2-ylpyrimidin-2-yl]oxyethyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 129224-76-6
Synonyms: AIDS000346, AIDS-000346, CID451509, 2,2'-((2-((4-Benzo(b)thien-2-yl-6-(2-thienyl)-2-pyrimidinyl)oxy)ethyl)imino)bis ethanol-, 2,2'-[[2-[[4-Benzo[b]thien-2-yl-6-(2-thienyl)-2-pyrimidinyl]oxy]ethyl]imino]bis ethanol-, Ethanol, 2,2'-((2-((4-benzo(b)thien-2-yl-6-(2-thienyl)-2-pyrimidinyl)oxy)ethyl)imino)bis-, Ethanol, 2,2'-[[2-[[4-benzo[b]thien-2-yl-6-(2-thienyl)-2-pyrimidinyl]oxy]ethyl]imino]bis-

Molecular Formula: C22H23N3O3S2Molecular Weight: 441.566320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HZIDKNKCPUXWTD-UHFFFAOYSA-N

129224-76-6
ETHANOL,2,2-[[3-CHLORO-4-[[[4-[2-BENZYL-4-THIAZOLYL]PHENYL]IMINO]METHYL]PHENYL]IMINO]BIS-,DIMETHANESULFONATE ( ESTER),HCL (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[[4-(2-benzyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-3-chloro-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate hydrochloride | CAS Registry Number: 58423-65-7
Synonyms: NSC166240, Ethanol, 2,2'-[[3-chloro-4-[[[4-[2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl]phenyl]imino]bis-, dimethanesulfonate (ester), monohydrochloride

Molecular Formula: C29H31Cl2N3O6S3Molecular Weight: 684.673940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LDZFBZLOKUWRQT-UHFFFAOYSA-N

58423-65-7
ETHANOL,2,2-[[3-METHYL-4-[[[4-[2-(3,4,5-TRIMETHOXYPHENYL)-4-THIAZOLYL]PHENYL]IMINO]METHYL]PHENYL]IMINO]B IS-,DIMETHANESULFONATE ( ESTER),HCL (8 suppliers)
Compound Structure IUPAC Name: 2-[3-methyl-N-(2-methylsulfonyloxyethyl)-4-[[4-[2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]anilino]ethyl methanesulfonate hydrochloride | CAS Registry Number: 58423-45-3
Synonyms: NSC168851, Ethanol, 2,2'-[[3-methyl-4-[[[4-[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]phenyl]imino]methyl]phenyl]imino]bis-, dimethanesulfonate (ester), monohydrochloride

Molecular Formula: C32H38ClN3O9S3Molecular Weight: 740.306820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: XXZGEDXNCRDNSI-UHFFFAOYSA-N

58423-45-3
ETHANOL,2,2-[[4-[[[4-(2-METHYL-THIAZOL-4-YL)PHENYL]IMINO]METHYL]PHENYL]IMINO ]BIS-,DIMETHANESULFONATE ( ESTER) HCL (8 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-methylsulfonyloxyethyl)-4-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]iminomethyl]anilino]ethyl methanesulfonate hydrochloride | CAS Registry Number: 58423-49-7
Synonyms: NSC166238, Ethanol, 2,2'-[[4-[[[4-(2-methyl-4-thiazolyl)phenyl]imino]methyl]phenyl]imino]bis-, dimethanesulfonate (ester), monohydrochloride

Molecular Formula: C23H28ClN3O6S3Molecular Weight: 574.132920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XASJBTNQLAYCIT-UHFFFAOYSA-N

58423-49-7
ETHANOL,2,2-[[4-[[[4-[2-(PHENOXYMETHYL)-4-THIAZOLYL]PHENYL]IMINO]METHYL]PHE NYL]IMINO]BIS-,DIMETHANESULFONATE ( ESTER),HCL (8 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-methylsulfonyloxyethyl)-4-[[4-[2-(phenoxymethyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]anilino]ethyl methanesulfonate hydrochloride | CAS Registry Number: 58424-15-0
Synonyms: NSC166253, Ethanol, 2,2'-[[4-[[[4-[2-(phenoxymethyl)-4-thiazolyl]phenyl]imino]methyl]phenyl]imino]bis-, dimethanesulfonate (ester), monohydrochloride

Molecular Formula: C29H32ClN3O7S3Molecular Weight: 666.228280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MYWWELFTIVKFJM-UHFFFAOYSA-N

58424-15-0
Ethanol,2,2-bis[[2-(2-methoxyphenyl)-1-methylethyl]amino]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2,2-bis[1-(2-methoxyphenyl)propan-2-ylamino]ethanol;hydrochloride | CAS Registry Number: 101221-49-2
Synonyms: 2,2-Bis((o-methoxy-alpha-methylphenethyl)amino)ethanol hydrochloride, U-0575, Ethanol, 2,2-bis((o-methoxy-alpha-methylphenethyl)amino)-, hydrochloride, AC1MI5ZM, LS-66499, 2,2-bis[1-(2-methoxyphenyl)propan-2-ylamino]ethanol hydrochloride

Molecular Formula: C22H33ClN2O3Molecular Weight: 408.962020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ISFZMWKZVJZJLI-UHFFFAOYSA-N

101221-49-2
ETHANOL,2,2-DINITRO- (10 suppliers)
Compound Structure IUPAC Name: 2,2-dinitroethanol | CAS Registry Number: 29609-98-1
Synonyms: 2,2-Dinitroethanol, Ethanol, 2,2-dinitro-, BRN 1072455, CID207301, LS-66714, 4-01-00-01389 (Beilstein Handbook Reference)

Molecular Formula: C2H4N2O5Molecular Weight: 136.063560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CXLFPNPZGJXQPS-UHFFFAOYSA-N

29609-98-1
ETHANOL,2,2-IMINOBIS-,PYROLYSIS PRODUCTS (4 suppliers)69102-91-6
ETHANOL,2- (2,5-XYLYLOXY)- (7 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenoxy)ethanol | CAS Registry Number: 93-86-7
Synonyms: 2-(2,5-Xylyloxy)ethanol, NSC23212, Ethanol, 2-(2,5-xylyloxy)-, CID229487, ZINC01602483, Ethanol, 2-(2,5-dimethylphenoxy)-

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPDFKJFJYCJAHE-UHFFFAOYSA-N

93-86-7
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