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CHEMICAL products beginning with : E
14951 to 15000 of 50679 results  Page: << Previous 50 Results [300] 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANOL,2-[[2-[BISBENZYLAMINO]ETHYL]AMINO]- (7 suppliers)
Compound Structure IUPAC Name: 2-[2-(dibenzylamino)ethylamino]ethanol | CAS Registry Number: 54119-35-6
Synonyms: CID104695, Ethanol, 2-((2-(bis(phenylmethyl)amino)ethyl)amino)-

Molecular Formula: C18H24N2OMolecular Weight: 284.395960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDVMRLHJCOEKJY-UHFFFAOYSA-N

54119-35-6
ETHANOL,2-[[2-[BISBENZYLAMINO]ETHYL]BENZYLAMINO]- (6 suppliers)
Compound Structure IUPAC Name: 2-[benzyl-[2-(dibenzylamino)ethyl]amino]ethanol | CAS Registry Number: 54119-36-7
Synonyms: CID104696, Ethanol, 2-((2-(bis(phenylmethyl)amino)ethyl)(phenylmethyl)amino)-

Molecular Formula: C25H30N2OMolecular Weight: 374.518500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKFRZSASQDYJIM-UHFFFAOYSA-N

54119-36-7
Ethanol,2-[[2-amino-6-[(4-bromo-2-thienyl)methoxy]-9H-purin-9-yl]methoxy]-,acetate (ester) (1 supplier)192441-04-6
Ethanol,2-[[2-amino-6-chloro-5-[2-(4-chlorophenyl)diazenyl]-4-pyrimidinyl]amino]- (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-amino-6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]ethanol | CAS Registry Number: 2846-78-8
Synonyms: 2-({2-amino-6-chloro-5-[(e)-(4-chlorophenyl)diazenyl]pyrimidin-4-yl}amino)ethanol, NSC78729, AC1Q3R1L, NCIOpen2_008955, AC1L5Q39, CTK4G1493, AR-1C5891, NSC-78729, AG-J-24380, 2-[[2-amino-6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]ethanol, Ethanol,2-[[2-amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]- (9CI);Ethanol, 2-[[2-amino-6-chloro-5-[(p-chlorophenyl)azo]-4-pyrimidinyl]amino]-(7CI,8CI); NSC 78729

Molecular Formula: C12H12Cl2N6OMolecular Weight: 327.169280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BCIQIIHTZDKMTR-UHFFFAOYSA-N

2846-78-8
Ethanol,2-[[2-amino-7-[2-fluoro-6-(trifluoromethyl)phenyl]pyrido[2,3-d]pyrimidin-4-yl]amino]- (1 supplier)921850-86-4
ETHANOL,2-[[2-CHLORO-4-[(4-NITROPHENYL)AZO]PHENYL]AMINO]- (8 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-4-[(4-nitrophenyl)diazenyl]anilino]ethanol | CAS Registry Number: 43047-20-7
Synonyms: EINECS 256-061-0, CID162537, 2-((2-Chloro-4-((4-nitrophenyl)azo)phenyl)amino)ethanol, Ethanol, 2-((2-chloro-4-((4-nitrophenyl)azo)phenyl)amino)-, Ethanol, 2-((2-chloro-4-(2-(4-nitrophenyl)diazenyl)phenyl)amino)-

Molecular Formula: C14H13ClN4O3Molecular Weight: 320.731020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YTUZNWQICJBTHL-UHFFFAOYSA-N

43047-20-7
ETHANOL,2-[[2-METHYL-4-[(4-NITROPHENYL)AZO]PHENYL]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[2-methyl-4-[(4-nitrophenyl)diazenyl]anilino]ethanol | CAS Registry Number: 63467-05-0
Synonyms: EINECS 264-217-4, CID113246, 2-(2-Methyl-4-((p-nitrophenyl)azo)anilino)ethanol, 2-((2-Methyl-4-((4-nitrophenyl)azo)phenyl)amino)ethanol, Ethanol, 2-((2-methyl-4-((4-nitrophenyl)azo)phenyl)amino)-, Ethanol, 2-((2-methyl-4-(2-(4-nitrophenyl)diazenyl)phenyl)amino)-

Molecular Formula: C15H16N4O3Molecular Weight: 300.312540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XPNPVCPVYKXTJO-UHFFFAOYSA-N

63467-05-0
Ethanol,2-[[2-phenyl-1-(phenylmethyl)ethyl]amino]-, hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-diphenylpropan-2-ylamino)ethanol;hydrochloride | CAS Registry Number: 6322-14-1
Synonyms: 2-(1,3-diphenylpropan-2-ylamino)ethanol hydrochloride, AC1MHLBW, 2-(alpha-Benzylphenethylamino)ethanol hydrochloride, NIOSH/KJ7555000, NSC34315, NSC-34315, LS-66482, KJ75550000, Ethanol, 2-(alpha-benzylphenethylamino)-, hydrochloride

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RGAJSFACYQMTBT-UHFFFAOYSA-N

6322-14-1
Ethanol,2-[[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl]thio]- (1 supplier)52978-10-6
Ethanol,2-[[3-(1,1-dimethylethyl)-1H-1,2,4-triazol-5-yl]thio]- (1 supplier)126359-72-6
Ethanol,2-[[3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl]amino]-,4-methylbenzenesulfonate (ester), P-oxide (1 supplier)110971-90-9
ETHANOL,2-[[3-(2-ETHYLPHENOXY)PROPYL]AMINO]- (6 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-ethylphenoxy)propylamino]ethanol | CAS Registry Number: 418775-06-1
Synonyms: 2-{[3-(2-ethylphenoxy)propyl]amino}ethanol, 2-[3-(2-ethylphenoxy)propylamino]ethanol, AC1M40QH, Ambcb5538411, CTK8I6832, MolPort-002-116-223, AKOS022260474, MCULE-1386366926, KB-282554, AB00088001-01

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LKIAEOQJXAYIQE-UHFFFAOYSA-N

418775-06-1
ETHANOL,2-[[3-(3-ETHYLPHENOXY)PROPYL]AMINO]- (7 suppliers)
Compound Structure IUPAC Name: 2-[3-(3-ethylphenoxy)propylamino]ethanol | CAS Registry Number: 434305-23-4
Synonyms: 2-[3-(3-ethylphenoxy)propylamino]ethanol, CTK8I7403, AC1M5808, AKOS022260475, MCULE-4142657215, KB-282556, 2-{[3-(3-Ethylphenoxy)propyl]amino}ethanol

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSHJHJZUQCLOGJ-UHFFFAOYSA-N

434305-23-4
ETHANOL,2-[[3-(4-ETHYLPHENOXY)PROPYL]AMINO]- (7 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-ethylphenoxy)propylamino]ethanol | CAS Registry Number: 418776-67-7
Synonyms: 2-[3-(4-ethylphenoxy)propylamino]ethanol, AC1ME9BT, SCHEMBL13949579, CTK8I6833, AKOS022260467, MCULE-3494552783, KB-282558, 2-{[3-(4-Ethylphenoxy)propyl]amino}ethanol

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TVIFDFJALAXEMR-UHFFFAOYSA-N

418776-67-7
Ethanol,2-[[3-(8-quinolinyloxy)propyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: [2-azanidyl-1,2-bis(3-hydroxyphenyl)ethyl]azanide;dichloroplatinum(2+) | CAS Registry Number: 5263-96-7

Molecular Formula: C14H14Cl2N2O2PtMolecular Weight: 508.263160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UHBVOSQGGLQEOY-UHFFFAOYSA-L

5263-96-7
ETHANOL,2-[[3-(DIMETHYLAMINO)PROPYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(dimethylamino)propylamino]ethanol | CAS Registry Number: 53334-09-1
Synonyms: EINECS 258-486-7, MolPort-003-762-437, CID104470, 2-((3-(Dimethylamino)propyl)amino)ethanol

Molecular Formula: C7H18N2OMolecular Weight: 146.230620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTZQQHRKVWXQPP-UHFFFAOYSA-N

53334-09-1
Ethanol,2-[[3-(phenylmethyl)-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-yl]amino]- (1 supplier)159599-43-6
ETHANOL,2-[[3-(TRIMETYLSILYL)PROPYL]THIO]- (8 suppliers)
Compound Structure IUPAC Name: 2-(3-trimethylsilylpropylsulfanyl)ethanol | CAS Registry Number: 26205-52-7
Synonyms: Ethanol,2-[[3- propyl]thio]-

Molecular Formula: C8H20OSSiMolecular Weight: 192.394300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGMLUIXJPYRTDF-UHFFFAOYSA-N

26205-52-7
Ethanol,2-[[3-[(7-chloro-4-quinolinyl)amino]propyl]amino]- (5 suppliers)
Compound Structure IUPAC Name: 2-[3-[(7-chloroquinolin-4-yl)amino]propylamino]ethanol | CAS Registry Number: 5418-53-1
Synonyms: 2-({3-[(7-chloroquinolin-4-yl)amino]propyl}amino)ethanol, NSC10484, AC1L5CCL, AC1Q3MUF, SureCN10179919, CHEMBL231190, CTK4J9918, AR-1C5900, NSC-10484, AG-J-52722, 2-[3-[(7-chloroquinolin-4-yl)amino]propylamino]ethanol, Quinoline, 7-chloro-4-[3-(2-hydroxyethylamino)propylamino]- (5CI); NSC 10484

Molecular Formula: C14H18ClN3OMolecular Weight: 279.765220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MNUUKEZBBCZHQH-UHFFFAOYSA-N

5418-53-1
Ethanol,2-[[3-methoxy-2-propoxy-5-[(2R,5R)-tetrahydro-5-(3,4,5-trimethoxyphenyl)-2-furanyl]phenyl]sulfonyl]- (1 supplier)143490-81-7
Ethanol,2-[[3-methoxy-2-propoxy-5-[(2R,5R)-tetrahydro-5-(3,4,5-trimethoxyphenyl)-2-furanyl]phenyl]sulfonyl]-,rel- (1 supplier)
Compound Structure IUPAC Name: 2-[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]sulfonylethanol | CAS Registry Number: 143445-03-8
Synonyms: 140705-14-2, ACMC-20mzs9, L-680574, SureCN9859555, CHEMBL109738, 2-(3-methoxy-2-propoxy-5-((2S,5S)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl)phenylsulfonyl)ethanol, Furan,2-[3-[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]sulfonyl]-5-methoxy-4-propoxyphenyl]tetrahydro-5-(3,4,5-trimethoxyphenyl)-,(2S,5S)-, 2-({3-methoxy-2-propoxy-5-[(2R,5R)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenyl}sulfonyl)ethanol

Molecular Formula: C25H34O9SMolecular Weight: 510.597060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WXIDMVGKJBAEFP-UHFFFAOYSA-N

143445-03-8
ETHANOL,2-[[3A,4,7,7A,?,?-HEXAHYDRO-4,7-METHANO-1H-INDENYL]OXY]- (4 suppliers)
Compound Structure Synonyms: Dicyclopentenyloxyethanol, EINECS 271-607-8, CID110615, Ethylene glycol mono-dicyclopentenyl ether, LS-66800, Ethanol, 2-((3a,4,7,7a,?,?-hexahydro-4,7-methano-1H-indenyl)oxy)-, 2-((2,3,3a,4,7,7a(or 3a,4,5,6,7,7a)-Hexahydro-4,7-methano-1H-indenyl)oxy)ethanol, 2-((2,3,3a,4,7,7a(Or3a,4,5,6,7,7a)-hexahydro-4,7-methanoinden-1H-yl)oxy)ethanol, Ethanol, 2-((2,3,3a,4,7,7a(or 3a,4,5,6,7,7a)-hexahydro-4,7-methano-1H-indenyl)oxy)-

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGJMFJPRTDUZAQ-UHFFFAOYSA-N

68586-17-4
Ethanol,2-[[4,6-bis[(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl)oxy]-1,3,5-triazin-2-yl]amino]- (1 supplier)61207-01-0
Ethanol,2-[[4,6-bis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-1,3,5-triazin-2-yl]amino]- (1 supplier)61206-97-1
ETHANOL,2-[[4,6-BIS[(3-METHOXYPROPYL)(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)AMINO]-1,3,5-TRIAZIN-2-YL][2-[[4,6-BIS[(3-METHOXYPROPYL)(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]ETHYL]AMINO]- (6 suppliers)
Compound Structure IUPAC Name: 2-[[4,6-bis[3-methoxypropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[2-[[4,6-bis[3-methoxypropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]ethyl]amino]ethanol | CAS Registry Number: 85567-20-0
Synonyms: CTK9A5564, EINECS 287-733-1, Ethanol, 2-((4,6-bis((3-methoxypropyl)(2,2,6,6-tetramethyl-4-piperidinyl)amino)-1,3,5-triazin-2-yl)(2-((4,6-bis((3-methoxypropyl)(2,2,6,6-tetramethyl-4-piperidinyl)amino)-1,3,5-triazin-2-yl)amino)ethyl)amino)-

Molecular Formula: C62H118N16O5Molecular Weight: 1167.704520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 21

InChIKey: WVAQUYPUMUIAAE-UHFFFAOYSA-N

85567-20-0
Ethanol,2-[[4-(4-methoxyphenyl)-6-(methylsulfonyl)-3-pyridazinyl]amino]- (1 supplier)185029-47-4
Ethanol,2-[[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]amino]-, 1-acetate (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]ethyl acetate | CAS Registry Number: 127375-08-0
Synonyms: 2-((4-(4-Morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)ethanol acetate (ester), 2-((2-Acetoxy)ethyl)amino-4-morpholino-6-propyl-1,3,5-triazine, Ethanol, 2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-, acetate (ester), AC1MIULM, SureCN9618999, LS-66962, 2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]ethyl acetate

Molecular Formula: C14H23N5O3Molecular Weight: 309.364120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XMDTZDPCFMRIRT-UHFFFAOYSA-N

127375-08-0
Ethanol,2-[[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]amino]-, 1-benzoate (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]ethyl benzoate | CAS Registry Number: 127375-10-4
Synonyms: 2-((4-(4-Morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)ethanol benzoate (ester), Ethanol, 2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-, benzoate (ester), AC1MIULS, LS-66963, 2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]ethyl benzoate

Molecular Formula: C19H25N5O3Molecular Weight: 371.433500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BEMCVQCGVKHETF-UHFFFAOYSA-N

127375-10-4
Ethanol,2-[[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]amino]-, carbamate (ester)(9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]ethyl carbamate | CAS Registry Number: 127375-13-7
Synonyms: 2-((4-(4-Morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)ethanol carbamate (ester), 2-((2-((Aminocarbonyl)oxy)ethyl)amino)-4-morpholino-6-propyl-1,3,5-triazine, Ethanol, 2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-, carbamate (ester), AC1MIUM1, SureCN9619263, LS-66964, 2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]ethyl carbamate

Molecular Formula: C13H22N6O3Molecular Weight: 310.352180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IPFGANKJVCHCJU-UHFFFAOYSA-N

127375-13-7
ETHANOL,2-[[4-(METHYLAMINO)-PYRIMIDIN-2-YL]AMINO]- (6 suppliers)
Compound Structure IUPAC Name: 2-[[4-(methylamino)pyrimidin-2-yl]amino]ethanol | CAS Registry Number: 476340-29-1
Synonyms: KB-282590, 2-{[4-(Methylamino)-2-pyrimidinyl]amino}ethanol

Molecular Formula: C7H12N4OMolecular Weight: 168.196380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DHYURAGJDUVKKT-UHFFFAOYSA-N

476340-29-1
Ethanol,2-[[4-(phenylthio)phenyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylsulfanylanilino)ethanol | CAS Registry Number: 51026-08-5
Synonyms: BRN 2113984, 4-Feniltio-N,beta-ossietilanilina [Italian], Ethanol, 2-((4-(phenylthio)phenyl)amino)-, AC1MI7HC, 4-Feniltio-N,beta-ossietilanilina, 2-(4-phenylsulfanylanilino)ethanol, LS-67029

Molecular Formula: C14H15NOSMolecular Weight: 245.340000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PHUAXKXQDXQNET-UHFFFAOYSA-N

51026-08-5
Ethanol,2-[[4-[(1E)-2-[4-(dimethylamino)phenyl]ethenyl]phenyl]ethylamino]- (1 supplier)579492-35-6
ETHANOL,2-[[4-[(2,5-DICHLOROPHENYL)AZO]-3-METHYLPHENYL]ETHYLAMINO]- (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2,5-dichlorophenyl)diazenyl]-N-ethyl-3-methylanilino]ethanol | CAS Registry Number: 67674-23-1
Synonyms: EINECS 266-862-7, CID105523, 2-(((2,5-Dichlorophenyl)azo)-N-ethyl-m-toluidino)ethanol, 2-((4-((2,5-Dichlorophenyl)azo)-3-methylphenyl)ethylamino)ethanol, 4-(N-Ethyl-N-(2-hydroxyethyl)amino)-2-methyl-2',5'-dichloroazobenzene, Ethanol, 2-((4-((2,5-dichlorophenyl)azo)-3-methylphenyl)ethylamino)-, Ethanol, 2-((4-(2-(2,5-dichlorophenyl)diazenyl)-3-methylphenyl)ethylamino)-

Molecular Formula: C17H19Cl2N3OMolecular Weight: 352.258260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPTYKUABXWKEEE-UHFFFAOYSA-N

67674-23-1
ETHANOL,2-[[4-[(2,6-DICHLORO-4-NITROPHENYL)AZO]PHENYL]ETHYLAMINO]- (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethanol | CAS Registry Number: 6657-40-5
Synonyms: MolPort-003-700-779, MolPort-003-907-823, CID81175, EINECS 229-694-5, ZINC04737167, 2-(p-((2,6-Dichloro-4-nitrophenyl)azo)-N-ethylanilino)ethanol, 4-(2,6-Dichloro-4-nitrophenylazo)-N-ethyl-N-(2-hydroxyethyl)aniline, Ethanol, 2-((4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)ethylamino)-, Benzenamine, 4-(((2,6-dichloro-4-nitro)phenyl)azo)-N-ethyl-N-(2-hydroxyethyl)-, Ethanol, 2-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)ethylamino)-

Molecular Formula: C16H16Cl2N4O3Molecular Weight: 383.229240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IZKMDTFNKCYTOU-UHFFFAOYSA-N

6657-40-5
ETHANOL,2-[[4-[(2-CHLORO-4,6-DINITROPHENYL)AZO]-1-NAPHTHALENYL]AMINO]- (10 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2-chloro-4,6-dinitrophenyl)diazenyl]naphthalen-1-yl]amino]ethanol | CAS Registry Number: 3177-13-7
Synonyms: Disperse Blue 85, CID76642, EINECS 221-649-8, LS-193415, 2-((4-((2-Chloro-4,6-dinitrophenyl)azo)-1-naphthyl)amino)ethanol, 4-(2-Hydroxyethyl)amino-2'-chloro-4',6'-dinitro-1-naphthaleneazobenzene, Ethanol, 2-((4-((2-chloro-4,6-dinitrophenyl)azo)-1-naphthalenyl)amino)-, Ethanol, 2-((4-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-1-naphthalenyl)amino)-, 12222-83-2

Molecular Formula: C18H14ClN5O5Molecular Weight: 415.787260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DQMYXIPCBKSDCB-UHFFFAOYSA-N

3177-13-7
ETHANOL,2-[[4-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL]ETHYLAMINO]-,BENZOATE ( ESTER) (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl benzoate | CAS Registry Number: 43042-08-6
Synonyms: CID3084885, 2-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)ethylamino)ethanol benzoate (ester), Ethanol, 2-((4-((2-chloro-4-nitrophenyl)azo)phenyl)ethylamino)-, benzoate (ester), Ethanol, 2-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)ethylamino)-, 1-benzoate

Molecular Formula: C23H21ClN4O4Molecular Weight: 452.890240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NLEMXDVTBJHROX-UHFFFAOYSA-N

43042-08-6
Ethanol,2-[[4-[(3-bromophenyl)amino]pyrido[3,4-d]pyrimidin-6-yl]methylamino]- (1 supplier)194024-25-4
Ethanol,2-[[4-[(3-bromophenyl)amino]pyrido[4,3-d]pyrimidin-7-yl]methylamino]- (1 supplier)198956-84-2
Ethanol,2-[[4-[(3-ethynylphenyl)amino]-6-(2-methoxyethoxy)-7-quinazolinyl]oxy]- (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-ethynylanilino)-6-(2-methoxyethoxy)quinazolin-7-yl]oxyethanol | CAS Registry Number: 183320-29-8
Synonyms: UNII-EBL2O556JZ, 2-[[4-(3-ethynylanilino)-6-(2-methoxyethoxy)-7-quinazolinyl]oxy]ethanol, OSI-413, Erlotinib metabolite M13, EBL2O556JZ, SCHEMBL1507627, CP-373413, A812766, 2-(4-(3-Ethynylanilino)-6-(2-methoxyethoxy)quinazolin-7-yl)oxyethanol, 2-[4-[(3-ethynylphenyl)amino]-6-(2-methoxyethoxy)quinazolin-7-yl]oxyethanol, Ethanol, 2-((4-((3-ethynylphenyl)amino)-6-(2-methoxyethoxy)-7-quinazolinyl)oxy)-

Molecular Formula: C21H21N3O4Molecular Weight: 379.409140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MTLKTHNRZJKPRP-UHFFFAOYSA-N

183320-29-8
Ethanol,2-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)methylamino]phenyl]sulfonyl]-,hydrogen sulfate (ester) (1 supplier)93206-97-4
ETHANOL,2-[[4-[(5,6-DICHLORO-2-BENZOTHIAZOLYL)AZO]-3-METHYLPHENYL]METHYLAMINO]-,ACETATE ( ESTER) (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N,3-dimethylanilino]ethyl acetate | CAS Registry Number: 124621-00-7
Synonyms: Ethanol, 2-((4-((5,6-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)methylamino)-, acetate (ester), Ethanol, 2-((4-(2-(5,6-dichloro-2-benzothiazolyl)diazenyl)-3-methylphenyl)methylamino)-, 1-acetate

Molecular Formula: C19H18Cl2N4O2SMolecular Weight: 437.342820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CHZNDFIHIUCGGN-UHFFFAOYSA-N

124621-00-7
ETHANOL,2-[[4-[(5,6-DICHLORO-2-BENZOTHIAZOLYL)AZO]PHENYL] ETHYLAMINO]-,BENZOATE( ESTER) (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-ethylanilino]ethyl benzoate | CAS Registry Number: 26460-20-8
Synonyms: Ethanol,2-[[4-[ azo]phenyl]ethylamino]-,benzoate

Molecular Formula: C24H20Cl2N4O2SMolecular Weight: 499.412200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SQBROOWKAVHGKX-UHFFFAOYSA-N

26460-20-8
Ethanol,2-[[4-[(5-bromo-1,3,4-thiadiazol-2-yl)azo]-3-methylphenyl]ethylamino]-,benzoate (ester) (1 supplier)88779-82-2
ETHANOL,2-[[4-[(5-NITRO-THIAZOL-2-YL)AZO]PHENYL]PHENYLAMINO]- (6 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]anilino]ethanol | CAS Registry Number: 73157-50-3
Synonyms: CID3085934, Ethanol, 2-((4-((5-nitro-2-thiazolyl)azo)phenyl)phenylamino)-, Ethanol, 2-((4-(2-(5-nitro-2-thiazolyl)diazenyl)phenyl)phenylamino)-

Molecular Formula: C17H15N5O3SMolecular Weight: 369.397700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KSDLGLMHSBIBFL-UHFFFAOYSA-N

73157-50-3
ETHANOL,2-[[4-[(6,7-DICHLORO-2-BENZOTHIAZOLYL)AZO]-3-METHYLPHENYL]METHYLAMINO]-,ACETATE ( ESTER) (6 suppliers)
Compound Structure IUPAC Name: 2-[4-[(6,7-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N,3-dimethylanilino]ethyl acetate | CAS Registry Number: 124621-01-8
Synonyms: Ethanol, 2-((4-((6,7-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)methylamino)-, acetate (ester), Ethanol, 2-((4-(2-(6,7-dichloro-2-benzothiazolyl)diazenyl)-3-methylphenyl)methylamino)-, 1-acetate

Molecular Formula: C19H18Cl2N4O2SMolecular Weight: 437.342820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTWINZWVHARWNM-UHFFFAOYSA-N

124621-01-8
ETHANOL,2-[[4-[(6,7-DICHLORO-2-BENZOTHIAZOLYL)AZO]PHENYL] ETHYLAMINO]-,BENZOATE( ESTER) (8 suppliers)26460-21-9
ETHANOL,2-[[4-[(6-METHOXY-2-BENZOTHIAZOLYL)AZO]PHENYL]METHYLAMINO]- (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-N-methylanilino]ethanol | CAS Registry Number: 68083-97-6
Synonyms: CID106525, Ethanol, 2-((4-((6-methoxy-2-benzothiazolyl)azo)phenyl)methylamino)-, Ethanol, 2-((4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)phenyl)methylamino)-

Molecular Formula: C17H18N4O2SMolecular Weight: 342.415420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UKNRIBNPUUGUBM-UHFFFAOYSA-N

68083-97-6
Ethanol,2-[[4-[(6-methoxy-3-pyridinyl)methylamino]-2-quinazolinyl]amino]- (1 supplier)827030-77-3
Ethanol,2-[[4-[[2,6-dichloro-4-(methylsulfonyl)phenyl]azo]phenyl]ethylamino]- (1 supplier)116169-83-6
ETHANOL,2-[[4-[[2-CHLORO-4-(METHYLSULFONYL)PHENYL]AZO]-3-METHYLPHENYL]ETHYLAMINO]-,HYDROGEN SULFATE ( ESTER),POTASSIUM SALT (7 suppliers)
Compound Structure IUPAC Name: potassium; 2-[4-[(2-chloro-4-methylsulfonylphenyl)diazenyl]-N-ethyl-3-methylanilino]ethanol; hydrogen sulfate | CAS Registry Number: 71673-08-0
Synonyms: Ethanol, 2-((4-((2-chloro-4-(methylsulfonyl)phenyl)azo)-3-methylphenyl)ethylamino)-, hydrogen sulfate (ester), potassium salt, Ethanol, 2-((4-(2-(2-chloro-4-(methylsulfonyl)phenyl)diazenyl)-3-methylphenyl)ethylamino)-, 1-(hydrogen sulfate), potassium salt (1:1)

Molecular Formula: C18H23ClKN3O7S2Molecular Weight: 532.072420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CBLAKVQCVWOHHM-UHFFFAOYSA-M

71673-08-0
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