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CHEMICAL products beginning with : E
12851 to 12900 of 61911 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 [258] 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanol, 2,2'-[[2-(phenylmethoxy)ethyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(2-phenylmethoxyethyl)amino]ethanol | CAS Registry Number: 73589-96-5
Synonyms: SureCN2332155, CTK2G1775

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RYEVQXKQKDIJAH-UHFFFAOYSA-N

73589-96-5
ETHANOL, 2,2'-[[2-[(1H-PYRROL-2-YLMETHYLENE)AMINO]ETHYL]IMINO]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl-[2-(pyrrol-2-ylidenemethylamino)ethyl]amino]ethanol | CAS Registry Number: 188772-95-4
Synonyms: CTK0A3774, Ethanol, 2,2'-[[2-[(1H-pyrrol-2-ylmethylene)amino]ethyl]imino]bis-

Molecular Formula: C11H19N3O2Molecular Weight: 225.287460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XIPPSIXLTCAROP-UHFFFAOYSA-N

188772-95-4
Ethanol, 2,2'-[[2-[(2-aminoethyl)amino]ethyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-aminoethylamino)ethyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 10138-71-3
Synonyms: CTK0G8248

Molecular Formula: C8H21N3O2Molecular Weight: 191.271240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MYQSUSHLWUPYLB-UHFFFAOYSA-N

10138-71-3
Ethanol, 2,2'-[[2-[(2-methoxyphenyl)methyl]-1,3-propanediyl]bis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethoxymethyl)-3-(2-methoxyphenyl)propoxy]ethanol | CAS Registry Number: 113423-90-8
Synonyms: ACMC-20mi77, CTK0C9623

Molecular Formula: C15H24O5Molecular Weight: 284.348060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DWDBGWVTACYLAU-UHFFFAOYSA-N

113423-90-8
ETHANOL, 2,2'-[[2-[(4,6-DI-2-THIENYL-PYRIMIDIN-2-YL)OXY]ETHYL]IMINO]BIS- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(4,6-dithiophen-2-ylpyrimidin-2-yl)oxyethyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 124959-48-4
Synonyms: AIDS000344, AIDS-000344, CID451507, 2-(2-(Di(hydroxyethyl)amino)ethoxy)-4,6-dithienylpyrimidine, Triethanolamine, mono(4,6-bis(2-thienyl)pyrimidin-2-yl)ether, Triethanolamine, mono[4,6-bis(2-thienyl)pyrimidin-2-yl]ether, Ethanol, 2,2'-((2-((4,6-di-2-thienyl-2-pyrimidinyl)oxy)ethyl)imino)bis-, Ethanol, 2,2'-[[2-[(4,6-di-2-thienyl-2-pyrimidinyl)oxy]ethyl]imino]bis-

Molecular Formula: C18H21N3O3S2Molecular Weight: 391.507640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KNOSZXOTJYHVKE-UHFFFAOYSA-N

124959-48-4
ETHANOL, 2,2'-[[2-[2-(4-NITROPHENYL)ETHENYL]-1,4-PHENYLENE]BIS(OXY)]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-hydroxyethoxy)-3-[2-(4-nitrophenyl)ethenyl]phenoxy]ethanol | CAS Registry Number: 675596-54-0
Synonyms: CTK1H7451, Ethanol, 2,2'-[[2-[2-(4-nitrophenyl)ethenyl]-1,4-phenylene]bis(oxy)]bis-

Molecular Formula: C18H19NO6Molecular Weight: 345.346560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LZSSUKGJTFTRAI-UHFFFAOYSA-N

675596-54-0
ETHANOL, 2,2'-[[2-[2-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]ETHOXY]ETHYL]IMINO]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl-[2-[2-(oxan-2-yloxy)ethoxy]ethyl]amino]ethanol | CAS Registry Number: 397246-47-8
Synonyms: Ethanol, 2,2'-[[2-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethoxy]ethyl]imino]bis-, SureCN6506478, AGN-PC-00A798, CTK1A8284

Molecular Formula: C13H27NO5Molecular Weight: 277.357180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZUDUCQBFRKUPIX-UHFFFAOYSA-N

397246-47-8
Ethanol, 2,2'-[[3-(1-piperidinyl)propyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(3-piperidin-1-ylpropyl)amino]ethanol | CAS Registry Number: 87996-32-5
Synonyms: AGN-PC-00KMAQ, SureCN2844514, CTK3C0100

Molecular Formula: C12H26N2O2Molecular Weight: 230.347040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CFABNGFSTWIYEQ-UHFFFAOYSA-N

87996-32-5
Ethanol, 2,2'-[[3-(10H-phenothiazin-10-yl)propyl]imino]bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(3-phenothiazin-10-ylpropyl)amino]ethanol | CAS Registry Number: 61852-29-7
Synonyms: CTK2D1303

Molecular Formula: C19H24N2O2SMolecular Weight: 344.471060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QGIXVXKBMMDQOX-UHFFFAOYSA-N

61852-29-7
Ethanol, 2,2'-[[3-(10H-phenoxazin-10-yl)propyl]imino]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(3-phenoxazin-10-ylpropyl)amino]ethanol | CAS Registry Number: 142744-97-6
Synonyms: ACMC-20n1ql, CHEMBL112187, CTK0B5661

Molecular Formula: C19H24N2O3Molecular Weight: 328.405460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NZHJHACWXBHOIZ-UHFFFAOYSA-N

142744-97-6
Ethanol, 2,2'-[[3-(2-chloro-10H-phenothiazin-10-yl)propyl]imino]bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-chlorophenothiazin-10-yl)propyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 61852-31-1
Synonyms: CTK2D1302

Molecular Formula: C19H23ClN2O2SMolecular Weight: 378.916120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZXRDVGNXYHICGL-UHFFFAOYSA-N

61852-31-1
Ethanol, 2,2'-[[3-(2-ethyl-10H-phenothiazin-10-yl)propyl]imino]bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-ethylphenothiazin-10-yl)propyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 61852-32-2
Synonyms: CTK2D1301

Molecular Formula: C21H28N2O2SMolecular Weight: 372.524220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UIZJHELBFVAGKE-UHFFFAOYSA-N

61852-32-2
Ethanol, 2,2'-[[3-(heptyloxy)propyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[3-heptoxypropyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 91374-46-8
Synonyms: ACMC-20lubk, CTK3G4805

Molecular Formula: C14H31NO3Molecular Weight: 261.400840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HKDWDDFMRWACNW-UHFFFAOYSA-N

91374-46-8
Ethanol, 2,2'-[[3-(hexadecyloxy)propyl]imino]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-hexadecoxypropyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 136765-14-5
Synonyms: ACMC-20mwan, AGN-PC-00OB3U, CTK0F3757

Molecular Formula: C23H49NO3Molecular Weight: 387.640060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQRMCEDTUNKWRM-UHFFFAOYSA-N

136765-14-5
Ethanol, 2,2'-[[3-(nonyloxy)propyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(3-nonoxypropyl)amino]ethanol | CAS Registry Number: 91374-47-9
Synonyms: ACMC-20lubl, CTK3G4804

Molecular Formula: C16H35NO3Molecular Weight: 289.454000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SDRDTCVJKLEWAB-UHFFFAOYSA-N

91374-47-9
Ethanol, 2,2'-[[3-(octadecyloxy)propyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(3-octadecoxypropyl)amino]ethanol | CAS Registry Number: 45300-56-9
Synonyms: CTK1C7721

Molecular Formula: C25H53NO3Molecular Weight: 415.693220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IHZZXCSYROWQTD-UHFFFAOYSA-N

45300-56-9
Ethanol, 2,2'-[[3-(octyloxy)propyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(3-octoxypropyl)amino]ethanol | CAS Registry Number: 91374-49-1
Synonyms: ACMC-20lubn, CTK3G4802

Molecular Formula: C15H33NO3Molecular Weight: 275.427420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONTCTSUWPSVARR-UHFFFAOYSA-N

91374-49-1
Ethanol, 2,2'-[[3-(trimethoxysilyl)propyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(3-trimethoxysilylpropyl)amino]ethanol | CAS Registry Number: 24801-87-4
Synonyms: CTK0J4577

Molecular Formula: C10H25NO5SiMolecular Weight: 267.394700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BXMHUNXMMYPXEJ-UHFFFAOYSA-N

24801-87-4
Ethanol, 2,2'-[[3-(undecyloxy)propyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(3-undecoxypropyl)amino]ethanol | CAS Registry Number: 91374-48-0
Synonyms: ACMC-20lubm, CTK3G4803

Molecular Formula: C18H39NO3Molecular Weight: 317.507160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSXMKXGSWKXVEA-UHFFFAOYSA-N

91374-48-0
Ethanol, 2,2'-[[3-[(2-hydroxyethyl)amino]propyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[3-[bis(2-hydroxyethyl)amino]propylamino]ethanol | CAS Registry Number: 40870-38-0
Synonyms: CTK1D4222

Molecular Formula: C9H22N2O3Molecular Weight: 206.282580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OWVRUPJFOYRVPT-UHFFFAOYSA-N

40870-38-0
Ethanol, 2,2'-[[3-[(2-hydroxyethyl)amino]propyl]imino]bis-, N-(hydrogenated tallow alkyl) derivs. (2 suppliers)90367-25-2
Ethanol, 2,2'-[[3-[(2-hydroxyethyl)sulfonyl]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-3-(2-hydroxyethylsulfonyl)anilino]ethanol | CAS Registry Number: 92505-71-0
Synonyms: ACMC-20lw0g, CTK3F8346

Molecular Formula: C12H19NO5SMolecular Weight: 289.347960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DASSQIXKAUWNAV-UHFFFAOYSA-N

92505-71-0
ETHANOL, 2,2'-[[3-[(7-CHLORO-4-QUINOLINYL)AMINO]PROPYL]IMINO]BIS- (3 suppliers)
Compound Structure IUPAC Name: 2-[3-[(7-chloroquinolin-4-yl)amino]propyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 32571-50-9
Synonyms: NSC56616, AIDS124945, AIDS-124945, CID245072, NSC 56616, Ethanol, 2,2'-((3-((7-chloro-4-quinolinyl)amino)propyl)imino)bis-, Ethanol, 2,2'-[[3-[(7-chloro-4-quinolinyl)amino]propyl]imino]bis-

Molecular Formula: C16H22ClN3O2Molecular Weight: 323.817780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZUMSZBGPBCFEDO-UHFFFAOYSA-N

32571-50-9
Ethanol, 2,2'-[[3-[docosyl (1 supplier)162774-14-3
Ethanol, 2,2'-[[3-chloro-4-(2-thiazolylazo)phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[3-chloro-N-(2-hydroxyethyl)-4-(1,3-thiazol-2-yldiazenyl)anilino]ethanol | CAS Registry Number: 66104-45-8
Synonyms: CTK1I0897

Molecular Formula: C13H15ClN4O2SMolecular Weight: 326.801800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VTZLCIBUWKKYFL-UHFFFAOYSA-N

66104-45-8
ETHANOL, 2,2'-[[3-METHOXY-4-[(4-NITROPHENYL)AZO]PHENYL]IMINO]BIS- (2 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-3-methoxy-4-[(4-nitrophenyl)diazenyl]anilino]ethanol | CAS Registry Number: 173216-11-0
Synonyms: CTK0A7721, Ethanol, 2,2'-[[3-methoxy-4-[(4-nitrophenyl)azo]phenyl]imino]bis-

Molecular Formula: C17H20N4O5Molecular Weight: 360.364500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VDAVQYRDIUMUGD-UHFFFAOYSA-N

173216-11-0
Ethanol, 2,2'-[[3-methyl-4-[(2-methyl-4-nitrophenyl)azo]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-3-methyl-4-[(2-methyl-4-nitrophenyl)diazenyl]anilino]ethanol | CAS Registry Number: 6690-55-7
Synonyms: AGN-PC-01WIEV, CTK1J4111

Molecular Formula: C18H22N4O4Molecular Weight: 358.391680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GOJQBTYTWFDQJO-UHFFFAOYSA-N

6690-55-7
Ethanol, 2,2'-[[4-(1H-1,2,4-triazol-3-ylazo)phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[2-(1,2,4-triazol-3-ylidene)hydrazinyl]anilino]ethanol | CAS Registry Number: 60160-83-0
Synonyms: CTK1J0366

Molecular Formula: C12H16N6O2Molecular Weight: 276.294440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XAIDHYTZHGEZCU-UHFFFAOYSA-N

60160-83-0
Ethanol, 2,2'-[[4-(1H-indazol-3-ylazo)phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-(2-indazol-3-ylidenehydrazinyl)anilino]ethanol | CAS Registry Number: 60160-81-8
Synonyms: CTK1J0367

Molecular Formula: C17H19N5O2Molecular Weight: 325.365060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: INSQMUJDMDETHM-UHFFFAOYSA-N

60160-81-8
Ethanol, 2,2'-[[4-(1H-tetrazol-5-ylazo)phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[2-(tetrazol-5-ylidene)hydrazinyl]anilino]ethanol | CAS Registry Number: 60160-85-2
Synonyms: CTK1J0365

Molecular Formula: C11H15N7O2Molecular Weight: 277.282500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OBLJXQFSJKNWAY-UHFFFAOYSA-N

60160-85-2
Ethanol, 2,2'-[[4-(2-pyridinylazo)phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-(pyridin-2-yldiazenyl)anilino]ethanol | CAS Registry Number: 97903-43-0
Synonyms: ACMC-20m1tf, AGN-PC-0COZV2, CTK3G8053

Molecular Formula: C15H18N4O2Molecular Weight: 286.329020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FLUVCZQSLHGJOP-UHFFFAOYSA-N

97903-43-0
ETHANOL, 2,2'-[[4-(3H-PYRROLO[3,2-F]QUINOLIN-9-YLAMINO)PHENYL]IMINO]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-(3H-pyrrolo[3,2-f]quinolin-9-ylamino)anilino]ethanol | CAS Registry Number: 677709-07-8
Synonyms: CTK1H6711, Ethanol, 2,2'-[[4-(3H-pyrrolo[3,2-f]quinolin-9-ylamino)phenyl]imino]bis-

Molecular Formula: C21H22N4O2Molecular Weight: 362.424980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WGDBISJGTNTOTI-UHFFFAOYSA-N

677709-07-8
Ethanol, 2,2'-[[4-(4,6-dichloro-2-pyrimidinyl)phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4,6-dichloropyrimidin-2-yl)-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 89508-38-3
Synonyms: ACMC-20lmyr, CTK2J4831

Molecular Formula: C14H15Cl2N3O2Molecular Weight: 328.193800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SOPXGPQPIHWOIB-UHFFFAOYSA-N

89508-38-3
Ethanol, 2,2'-[[4-(phenylamino)phenyl]imino]bis[methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-anilino-N-(2-hydroxypropyl)anilino]propan-2-ol | CAS Registry Number: 63299-21-8
Synonyms: CTK1I7478

Molecular Formula: C18H24N2O2Molecular Weight: 300.395360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QKIDXJVSNXZYNG-UHFFFAOYSA-N

63299-21-8
Ethanol, 2,2'-[[4-[(2-methoxyphenyl)azo]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[(2-methoxyphenyl)diazenyl]anilino]ethanol | CAS Registry Number: 58329-91-2
Synonyms: AGN-PC-001Q53, CTK1F0027

Molecular Formula: C17H21N3O3Molecular Weight: 315.366940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RZMJPXZKUDONAS-UHFFFAOYSA-N

58329-91-2
Ethanol, 2,2'-[[4-[(2-methyl-4-nitrophenyl)azo]phenyl]imino]bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[(2-methyl-4-nitrophenyl)diazenyl]anilino]ethanol | CAS Registry Number: 62293-28-1
Synonyms: CTK2C2898

Molecular Formula: C17H20N4O4Molecular Weight: 344.365100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YBKBXOVMSCTSTR-UHFFFAOYSA-N

62293-28-1
Ethanol, 2,2'-[[4-[(2-methylphenyl)azo]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[(2-methylphenyl)diazenyl]anilino]ethanol | CAS Registry Number: 58329-90-1
Synonyms: T0400-1256, ZINC05172991, AC1N3DRA, CTK1F0028, MolPort-004-243-010, AKOS003625846, MCULE-3420997876, 2-[N-(2-hydroxyethyl)-4-[(2-methylphenyl)diazenyl]anilino]ethanol

Molecular Formula: C17H21N3O2Molecular Weight: 299.367540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BFXKLLTVPJBSMF-UHFFFAOYSA-N

58329-90-1
Ethanol, 2,2'-[[4-[(3,5-dimethyl-1H-pyrazol-4-yl)azo]phenyl]imino]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(3,5-dimethylpyrazol-4-ylidene)hydrazinyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 88314-23-2
Synonyms: CTK3B4038

Molecular Formula: C15H21N5O2Molecular Weight: 303.359540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QJVWFQRSTDFZEN-UHFFFAOYSA-N

88314-23-2
Ethanol, 2,2'-[[4-[(4-bromophenyl)azo]phenyl]imino]bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4-bromophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 62293-30-5
Synonyms: CTK2C2896

Molecular Formula: C16H18BrN3O2Molecular Weight: 364.237020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WWESHPSGQOYBGN-UHFFFAOYSA-N

62293-30-5
Ethanol, 2,2'-[[4-[(4-fluorophenyl)azo]phenyl]imino]bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4-fluorophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 62293-29-2
Synonyms: CTK2C2897

Molecular Formula: C16H18FN3O2Molecular Weight: 303.331423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZVDXOOPFBVHETK-UHFFFAOYSA-N

62293-29-2
Ethanol, 2,2'-[[4-[(5-nitro-2-thiazolyl)azo]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethanol | CAS Registry Number: 75575-44-9
Synonyms: CTK2G8866

Molecular Formula: C13H15N5O4SMolecular Weight: 337.354300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KVEUBEMEKDSLEM-UHFFFAOYSA-N

75575-44-9
ETHANOL, 2,2'-[[4-[[2-(4-PYRIDINYL)-6-BENZOTHIAZOLYL]AZO]PHENYL]IMINO]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[(2-pyridin-4-yl-1,3-benzothiazol-6-yl)diazenyl]anilino]ethanol | CAS Registry Number: 373600-04-5
Synonyms: CTK1A9605, Ethanol, 2,2'-[[4-[[2-(4-pyridinyl)-6-benzothiazolyl]azo]phenyl]imino]bis-

Molecular Formula: C22H21N5O2SMolecular Weight: 419.499440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VDYNQEHJOOPOBC-UHFFFAOYSA-N

373600-04-5
Ethanol, 2,2'-[[4-[[4-(1H-1,2,4-triazol-3-yl)phenyl]azo]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[[4-(1H-1,2,4-triazol-5-yl)phenyl]diazenyl]anilino]ethanol | CAS Registry Number: 60160-87-4
Synonyms: CTK1J0363

Molecular Formula: C18H20N6O2Molecular Weight: 352.390400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MYJQPJHFUINOIL-UHFFFAOYSA-N

60160-87-4
Ethanol, 2,2'-[[4-[[4-(1H-imidazol-2-yl)phenyl]azo]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[[4-(1H-imidazol-2-yl)phenyl]diazenyl]anilino]ethanol | CAS Registry Number: 60160-77-2
Synonyms: CTK1J0368

Molecular Formula: C19H21N5O2Molecular Weight: 351.402340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WGRHXEHHXIOLRV-UHFFFAOYSA-N

60160-77-2
Ethanol, 2,2'-[[4-[[4-(1H-tetrazol-5-yl)phenyl]azo]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[[4-(2H-tetrazol-5-yl)phenyl]diazenyl]anilino]ethanol | CAS Registry Number: 60160-88-5
Synonyms: CTK1J0362

Molecular Formula: C17H19N7O2Molecular Weight: 353.378460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UUKKWFPUDIWWEQ-UHFFFAOYSA-N

60160-88-5
Ethanol, 2,2'-[[4-[[4-(ethylsulfonyl)phenyl]azo]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[(4-ethylsulfonylphenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 902776-77-6
Synonyms: CTK3I2543

Molecular Formula: C18H23N3O4SMolecular Weight: 377.457920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GWLCSPANHBHDIQ-UHFFFAOYSA-N

902776-77-6
Ethanol, 2,2'-[[4-[[4-[(4-nitrophenyl)azo]phenyl]azo]phenyl]imino]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethanol | CAS Registry Number: 151871-76-0
Synonyms: ACMC-20n6bm, CTK0E8278

Molecular Formula: C22H22N6O4Molecular Weight: 434.447880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DDDUWVIMIXQRFH-UHFFFAOYSA-N

151871-76-0
ETHANOL, 2,2'-[[4-[2-(2-ETHOXY-4-NITROPHENYL)DIAZENYL]PHENYL]IMINO]BIS- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-ethoxy-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 917501-65-6
Synonyms: CTK3I0426, Ethanol, 2,2'-[[4-[2-(2-ethoxy-4-nitrophenyl)diazenyl]phenyl]imino]bis-

Molecular Formula: C18H22N4O5Molecular Weight: 374.391080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PHXVHHZOMOGENG-UHFFFAOYSA-N

917501-65-6
ETHANOL, 2,2'-[[4-[2-(2-THIENYL)ETHENYL]PHENYL]IMINO]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-4-(2-thiophen-2-ylethenyl)anilino]ethanol | CAS Registry Number: 195058-35-6
Synonyms: SureCN406244, CTK0E1018, Ethanol, 2,2'-[[4-[2-(2-thienyl)ethenyl]phenyl]imino]bis-

Molecular Formula: C16H19NO2SMolecular Weight: 289.392560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJWSQPNOUCHOPZ-UHFFFAOYSA-N

195058-35-6
ETHANOL, 2,2'-[[4-[2-(4-NITROPHENYL)ETHENYL]-1,2-PHENYLENE]BIS(OXY)]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethoxy)-4-[2-(4-nitrophenyl)ethenyl]phenoxy]ethanol | CAS Registry Number: 261961-70-0
Synonyms: CTK0I6291, Ethanol, 2,2'-[[4-[2-(4-nitrophenyl)ethenyl]-1,2-phenylene]bis(oxy)]bis-

Molecular Formula: C18H19NO6Molecular Weight: 345.346560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DUCIOUIGWSNQGS-UHFFFAOYSA-N

261961-70-0
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