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CHEMICAL products beginning with : E
12401 to 12450 of 50532 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'-[(2,3,5,6-tetrabromo-1,4-phenylene)bis(oxy)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[2,3,5,6-tetrabromo-4-(2-hydroxyethoxy)phenoxy]ethanol | CAS Registry Number: 56466-42-3
Synonyms: CTK1F4576

Molecular Formula: C10H10Br4O4Molecular Weight: 513.800000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CEHKTFAJRRTDEB-UHFFFAOYSA-N

56466-42-3
Ethanol, 2,2'-[(2,3,5,6-tetramethyl-1,4-phenylene)bis(oxy)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-hydroxyethoxy)-2,3,5,6-tetramethylphenoxy]ethanol | CAS Registry Number: 36307-58-1
Synonyms: AGN-PC-0005VV, CTK1B0103

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COXCXPNFHWHKQP-UHFFFAOYSA-N

36307-58-1
Ethanol, 2,2'-[(2,4,5,6-tetrabromo-1,3-phenylene)bis(methyleneoxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[[2,3,4,6-tetrabromo-5-(2-hydroxyethoxymethyl)phenyl]methoxy]ethanol | CAS Registry Number: 63298-81-7
Synonyms: CTK1I7479

Molecular Formula: C12H14Br4O4Molecular Weight: 541.853160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDOLRUDBTHGPFH-UHFFFAOYSA-N

63298-81-7
ETHANOL, 2,2'-[(2,4,5-TRICHLOROPHENYL)IMINO]BIS- (9 suppliers)
Compound Structure IUPAC Name: 2-[2,4,5-trichloro-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 7145-83-7
Synonyms: NCIOpen2_004649, NSC74999, AIDS125532, AIDS-125532, CID252790, NSC 74999, Ethanol, 2,2'-((2,4,5-trichlorophenyl)imino)bis-, Ethanol, 2,2'-[(2,4,5-trichlorophenyl)imino]bis-

Molecular Formula: C10H12Cl3NO2Molecular Weight: 284.566780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XMBSMBRKYGCIAW-UHFFFAOYSA-N

7145-83-7
Ethanol, 2,2'-[(2,4,6-trimethyl-1,3-phenylene)bis(methyleneimino)]bis- (4 suppliers)
Compound Structure IUPAC Name: 2-[[3-[(2-hydroxyethylamino)methyl]-2,4,6-trimethylphenyl]methylamino]ethanol | CAS Registry Number: 131254-45-0
Synonyms: ACMC-20mu0n, CTK0F5500

Molecular Formula: C15H26N2O2Molecular Weight: 266.379140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RXFVGLJRSVDPPJ-UHFFFAOYSA-N

131254-45-0
Ethanol, 2,2'-[(2,4,6-trinitro-1,3-phenylene)bis(oxy)]bis- (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-hydroxyethoxy)-2,4,6-trinitrophenoxy]ethanol | CAS Registry Number: 67437-91-6
Synonyms: AGN-PC-00POOS, CTK1H7817

Molecular Formula: C10H11N3O10Molecular Weight: 333.208440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DDKWNCLDRTWYAL-UHFFFAOYSA-N

67437-91-6
Ethanol, 2,2'-[(2,4,6-trinitro-1,3-phenylene)diimino]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-hydroxyethylamino)-2,4,6-trinitroanilino]ethanol | CAS Registry Number: 91716-48-2
Synonyms: ACMC-20luuj, CTK3I0526

Molecular Formula: C10H13N5O8Molecular Weight: 331.238920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WTNKTVNPIYDCJF-UHFFFAOYSA-N

91716-48-2
Ethanol, 2,2'-[(2,5-dimethoxy-1,4-phenylene)bis(methyleneoxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(2-hydroxyethoxymethyl)-2,5-dimethoxyphenyl]methoxy]ethanol | CAS Registry Number: 106658-69-9
Synonyms: ACMC-20macl, AGN-PC-00MZC5, CTK0D7089

Molecular Formula: C14H22O6Molecular Weight: 286.320880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QJWDYBSHXZHKDZ-UHFFFAOYSA-N

106658-69-9
ETHANOL, 2,2'-[(2,5-DIMETHOXY-1,4-PHENYLENE)BIS(OXY)]BIS- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-hydroxyethoxy)-2,5-dimethoxyphenoxy]ethanol | CAS Registry Number: 566189-58-0
Synonyms: CTK1E1741, Ethanol, 2,2'-[(2,5-dimethoxy-1,4-phenylene)bis(oxy)]bis-

Molecular Formula: C12H18O6Molecular Weight: 258.267720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LVVAOIISBVDIHE-UHFFFAOYSA-N

566189-58-0
Ethanol, 2,2'-[(2,6,8-trichloro-4-quinazolinyl)imino]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl-(2,6,8-trichloroquinazolin-4-yl)amino]ethanol | CAS Registry Number: 88404-47-1
Synonyms: AGN-PC-00L251, CTK3B2311

Molecular Formula: C12H12Cl3N3O2Molecular Weight: 336.601580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CFFCUWDIHCCKMM-UHFFFAOYSA-N

88404-47-1
ETHANOL, 2,2'-[(2-AMINO-5-NITRO-1,4-PHENYLENE)BIS(OXY)]BIS- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-amino-4-(2-hydroxyethoxy)-5-nitrophenoxy]ethanol | CAS Registry Number: 637011-56-4
Synonyms: SureCN11596705, CTK2A8582, Ethanol, 2,2'-[(2-amino-5-nitro-1,4-phenylene)bis(oxy)]bis-

Molecular Formula: C10H14N2O6Molecular Weight: 258.227960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VAIIWAKSGVCXTE-UHFFFAOYSA-N

637011-56-4
ETHANOL, 2,2'-[(2-BENZOTHIAZOLYLMETHYL)IMINO]BIS- (3 suppliers)
Compound Structure IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 851218-01-4
Synonyms: CTK2I4416, AKOS009063694, Ethanol, 2,2'-[(2-benzothiazolylmethyl)imino]bis-

Molecular Formula: C12H16N2O2SMolecular Weight: 252.332640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KKEVLBWIBFPHQC-UHFFFAOYSA-N

851218-01-4
ETHANOL, 2,2'-[(2-BUTYL-2-ETHYL-1,3-PROPANEDIYL)BIS(OXY)]BIS- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-ethyl-2-(2-hydroxyethoxymethyl)hexoxy]ethanol | CAS Registry Number: 842143-03-7
Synonyms: CTK2I5843, Ethanol, 2,2'-[(2-butyl-2-ethyl-1,3-propanediyl)bis(oxy)]bis-

Molecular Formula: C13H28O4Molecular Weight: 248.359020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLQARESTMFBTGO-UHFFFAOYSA-N

842143-03-7
Ethanol, 2,2'-[(2-chloro-5-nitro-1,4-phenylene)diimino]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-4-(2-hydroxyethylamino)-5-nitroanilino]ethanol | CAS Registry Number: 50610-30-5
Synonyms: SureCN8099339, CTK1E5630

Molecular Formula: C10H14ClN3O4Molecular Weight: 275.688860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ARNOCIJYIDDUMQ-UHFFFAOYSA-N

50610-30-5
Ethanol, 2,2'-[(2-methoxy-4-nitrophenyl)imino]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-2-methoxy-4-nitroanilino]ethanol | CAS Registry Number: 113342-99-7
Synonyms: ACMC-20mhya, AGN-PC-00FC7C, SureCN7466490, CTK0G1270

Molecular Formula: C11H16N2O5Molecular Weight: 256.255140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HTPZJNDSXJBRRR-UHFFFAOYSA-N

113342-99-7
Ethanol, 2,2'-[(2-phenylethyl)imino]bis- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(2-phenylethyl)amino]ethanol | CAS Registry Number: 4142-04-5
Synonyms: SureCN6567560, CHEMBL275083, CTK1D3860, AKOS009064255

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMLOQPUPBVVMCO-UHFFFAOYSA-N

4142-04-5
Ethanol, 2,2'-[(3,3,4,4,5,5,6,6,6-nonafluorohexyl)imino]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)amino]ethanol | CAS Registry Number: 27607-40-5
Synonyms: CTK0J2506

Molecular Formula: C10H14F9NO2Molecular Weight: 351.209289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: GCJNFMYTDNYVIQ-UHFFFAOYSA-N

27607-40-5
Ethanol, 2,2'-[(3,4-dimethylphenyl)imino]bis- (3 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-3,4-dimethylanilino]ethanol | CAS Registry Number: 52163-51-6
Synonyms: SureCN44081, CTK1E4631

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMTMWMUHQLDCKP-UHFFFAOYSA-N

52163-51-6
Ethanol, 2,2'-[(3,5-dinitro-1,2-phenylene)bis(oxy)]bis- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethoxy)-3,5-dinitrophenoxy]ethanol | CAS Registry Number: 83257-94-7
Synonyms: CTK2I6302

Molecular Formula: C10H12N2O8Molecular Weight: 288.210880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KAPNPRDCACYGSO-UHFFFAOYSA-N

83257-94-7
Ethanol, 2,2'-[(3-chloro-5-nitro-2,6-pyrazinediyl)diimino]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-chloro-6-(2-hydroxyethylamino)-3-nitropyrazin-2-yl]amino]ethanol | CAS Registry Number: 87591-68-2
Synonyms: AGN-PC-00KP8I, CTK3C3051

Molecular Formula: C8H12ClN5O4Molecular Weight: 277.664980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZVACZNKMQQYHHN-UHFFFAOYSA-N

87591-68-2
Ethanol, 2,2'-[(3-nitroimidazo[1,2-a]pyridin-2-yl)imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]ethanol | CAS Registry Number: 62194-98-3
Synonyms: CTK2C5228

Molecular Formula: C11H14N4O4Molecular Weight: 266.253260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RCUZRCKJJOXMSQ-UHFFFAOYSA-N

62194-98-3
ETHANOL, 2,2'-[(3-PHENOXYPROPYL)IMINO]BIS- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(3-phenoxypropyl)amino]ethanol | CAS Registry Number: 166747-48-4
Synonyms: SureCN6565396, CTK0A8819, AKOS009064297, Ethanol, 2,2'-[(3-phenoxypropyl)imino]bis-

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

InChIKey: DPSFVRWDVCJXKC-UHFFFAOYSA-N

166747-48-4
Ethanol, 2,2'-[(3-phenyl-2-propenyl)imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(3-phenylprop-2-enyl)amino]ethanol | CAS Registry Number: 61559-90-8
Synonyms: CTK2D7437

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGQJYJQCWDHQSH-UHFFFAOYSA-N

61559-90-8
Ethanol, 2,2'-[(3b,5a,6b)-cholestane-3,6-diylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[[(3S,5S,6R,8S,9S,10R,13R,14S,17R)-6-(2-hydroxyethoxy)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethanol | CAS Registry Number: 64416-34-8
Synonyms: CTK1I5267

Molecular Formula: C31H56O4Molecular Weight: 492.773940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YMRBKCQTZFUFIU-NJECJVIHSA-N

64416-34-8
ETHANOL, 2,2'-[(4,6-DI-2-THIENYL-PYRIMIDIN-2-YL)IMINO]BIS- (7 suppliers)
Compound Structure IUPAC Name: 2-[(4,6-dithiophen-2-ylpyrimidin-2-yl)-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 124959-57-5
Synonyms: AIDS000345, AIDS-000345, CID451508, N-(4,6-Bis(2-thienyl)pyrimidin-2-yl)diethanolamine, N-[4,6-Bis(2-thienyl)pyrimidin-2-yl]diethanolamine, Ethanol, 2,2'-((4,6-di-2-thienyl-2-pyrimidinyl)imino)bis-, Ethanol, 2,2'-[(4,6-di-2-thienyl-2-pyrimidinyl)imino]bis-

Molecular Formula: C16H17N3O2S2Molecular Weight: 347.455080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZXDYZFBIVDQOLE-UHFFFAOYSA-N

124959-57-5
Ethanol, 2,2'-[(4,6-diamino-1,3-phenylene)bis(oxy)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[2,4-diamino-5-(2-hydroxyethoxy)phenoxy]ethanol | CAS Registry Number: 94082-77-6
Synonyms: ACMC-20lycr, SureCN460869, CTK3G9368

Molecular Formula: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PBBRFJWECSDSDZ-UHFFFAOYSA-N

94082-77-6
Ethanol, 2,2'-[(4,6-dimethoxy-1,3-phenylene)diimino]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[5-(2-hydroxyethylamino)-2,4-dimethoxyanilino]ethanol | CAS Registry Number: 122481-67-8
Synonyms: ACMC-20mq2h, SureCN454595, CTK0F7901

Molecular Formula: C12H20N2O4Molecular Weight: 256.298200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PDFQDTGOGSGZPN-UHFFFAOYSA-N

122481-67-8
Ethanol, 2,2'-[(4,6-dinitro-1,3-phenylene)bis(oxy)]bis- (en) (1 supplier)94082-81-2
Ethanol, 2,2'-[(4,6-dinitro-1,3-phenylene)diimino]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[5-(2-hydroxyethylamino)-2,4-dinitroanilino]ethanol | CAS Registry Number: 10490-97-8
Synonyms: CTK0D7774

Molecular Formula: C10H14N4O6Molecular Weight: 286.241360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RBTWUNJNCQXWCH-UHFFFAOYSA-N

10490-97-8
ETHANOL, 2,2'-[(4-AMINO-2-CHLORO-5-NITROPHENYL)IMINO]BIS- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-2-chloro-N-(2-hydroxyethyl)-5-nitroanilino]ethanol | CAS Registry Number: 383369-27-5
Synonyms: CTK1B4967, Ethanol, 2,2'-[(4-amino-2-chloro-5-nitrophenyl)imino]bis-

Molecular Formula: C10H14ClN3O4Molecular Weight: 275.688860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AGHFLOFJUNCVDV-UHFFFAOYSA-N

383369-27-5
Ethanol, 2,2'-[(4-amino-2-nitrophenyl)imino]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-N-(2-hydroxyethyl)-2-nitroanilino]ethanol | CAS Registry Number: 34572-45-7
Synonyms: SureCN871404, CTK1B7623

Molecular Formula: C10H15N3O4Molecular Weight: 241.243800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LMKFATMCEGPAPC-UHFFFAOYSA-N

34572-45-7
Ethanol, 2,2'-[(4-amino-3-chlorophenyl)imino]bis- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-3-chloro-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 105607-68-9
Synonyms: ACMC-20m8kg, SureCN33587, AGN-PC-00PNJA, CTK0G5154

Molecular Formula: C10H15ClN2O2Molecular Weight: 230.691300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BGRBURMLBAACID-UHFFFAOYSA-N

105607-68-9
Ethanol, 2,2'-[(4-amino-3-methylphenyl)imino]bis- (4 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-N-(2-hydroxyethyl)-3-methylanilino]ethanol | CAS Registry Number: 2359-52-6
Synonyms: SureCN33756, CTK0J5535, AKOS010493179

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KBHHZOYDILVUBF-UHFFFAOYSA-N

2359-52-6
Ethanol, 2,2'-[(4-amino-6-chloro-1,3-phenylene)bis(sulfonyl)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-amino-4-chloro-5-(2-hydroxyethylsulfonyl)phenyl]sulfonylethanol | CAS Registry Number: 91812-99-6
Synonyms: ACMC-20luzr, SureCN9179379, CTK3G3570

Molecular Formula: C10H14ClNO6S2Molecular Weight: 343.804260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MQFQYDLXCMGBMA-UHFFFAOYSA-N

91812-99-6
Ethanol, 2,2'-[(4-amino-6-chloro-2-pyrimidinyl)imino]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-6-chloropyrimidin-2-yl)-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 88290-66-8
Synonyms: CTK3B4599

Molecular Formula: C8H13ClN4O2Molecular Weight: 232.667420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OZWAFWBVELNMIC-UHFFFAOYSA-N

88290-66-8
Ethanol, 2,2'-[(4-chloro-6-nitro-1,3-phenylene)bis(sulfonyl)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-5-(2-hydroxyethylsulfonyl)-2-nitrophenyl]sulfonylethanol | CAS Registry Number: 91812-98-5
Synonyms: ACMC-20luzq, SureCN10891513, CTK3G3571

Molecular Formula: C10H12ClNO8S2Molecular Weight: 373.787180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DTQVUNPMHDJQLI-UHFFFAOYSA-N

91812-98-5
Ethanol, 2,2'-[(4-chloro-6-nitro-1,3-phenylene)bis(thio)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-5-(2-hydroxyethylsulfanyl)-2-nitrophenyl]sulfanylethanol | CAS Registry Number: 91812-97-4
Synonyms: ACMC-20luzp, CTK3G3572

Molecular Formula: C10H12ClNO4S2Molecular Weight: 309.789580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LTHZCSACIYAGAA-UHFFFAOYSA-N

91812-97-4
ETHANOL, 2,2'-[(4-METHOXY-5-METHYL-1,3-PHENYLENE)DIIMINO]BIS- (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-hydroxyethylamino)-4-methoxy-5-methylanilino]ethanol | CAS Registry Number: 713520-33-3
Synonyms: SureCN108260, CTK2G2636, Ethanol, 2,2'-[(4-methoxy-5-methyl-1,3-phenylene)diimino]bis-

Molecular Formula: C12H20N2O3Molecular Weight: 240.298800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SARALLORMJLZBH-UHFFFAOYSA-N

713520-33-3
Ethanol, 2,2'-[(4-nitro-1,2-phenylene)diimino]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethylamino)-4-nitroanilino]ethanol | CAS Registry Number: 86419-68-3
Synonyms: SureCN126989, CTK2I3453

Molecular Formula: C10H15N3O4Molecular Weight: 241.243800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NUSJCPDAJSFPEZ-UHFFFAOYSA-N

86419-68-3
Ethanol, 2,2'-[(4-phenyl-2-thiazolyl)imino]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl-(4-phenyl-1,3-thiazol-2-yl)amino]ethanol | CAS Registry Number: 84552-01-2
Synonyms: ST51043422, CTK3D0257, ZINC16493319, 2-[(2-hydroxyethyl)(4-phenyl(1,3-thiazol-2-yl))amino]ethan-1-ol

Molecular Formula: C13H16N2O2SMolecular Weight: 264.343340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WTQKIAMKJGNCBE-UHFFFAOYSA-N

84552-01-2
Ethanol, 2,2'-[(5-amino-6-chloro-4-pyrimidinyl)imino]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-amino-6-chloropyrimidin-4-yl)-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 88627-16-1
Synonyms: ACMC-20lc32, Oprea1_790135, AC1N112P, CTK3A8684, AKOS012323034, 2-[(5-amino-6-chloropyrimidin-4-yl)-(2-hydroxyethyl)amino]ethanol

Molecular Formula: C8H13ClN4O2Molecular Weight: 232.667420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ORULTSIVHFGKGU-UHFFFAOYSA-N

88627-16-1
Ethanol, 2,2'-[(5-aminopentyl)imino]bis- (3 suppliers)
Compound Structure IUPAC Name: 2-[5-aminopentyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 102170-58-1
Synonyms: ACMC-20m56q, AGN-PC-01WKB2, CTK0G7757, AKOS010786656

Molecular Formula: C9H22N2O2Molecular Weight: 190.283180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CMONMJOBILCYRM-UHFFFAOYSA-N

102170-58-1
ETHANOL, 2,2'-[(5-METHOXY-1,3-PHENYLENE)DIIMINO]BIS- (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-hydroxyethylamino)-5-methoxyanilino]ethanol | CAS Registry Number: 886968-24-7
Synonyms: SureCN5804067, CTK3A7463, Ethanol, 2,2'-[(5-methoxy-1,3-phenylene)diimino]bis-

Molecular Formula: C11H18N2O3Molecular Weight: 226.272220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IIWYRAMJUYVHGG-UHFFFAOYSA-N

886968-24-7
Ethanol, 2,2'-[(5-phenyl-1H-1,2,4-triazol-3-yl)imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl-(5-phenyl-1H-1,2,4-triazol-3-yl)amino]ethanol | CAS Registry Number: 61450-75-7
Synonyms: CTK2D9710

Molecular Formula: C12H16N4O2Molecular Weight: 248.281040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XVXUNBFKJRSTHR-UHFFFAOYSA-N

61450-75-7
Ethanol, 2,2'-[(6,7,9,10,12,13,15,16,18,19-Decahydro-31H-4,21-(methano[1,3]benzenomethano)-26,30-Metheno-25H-Dibenzo[q,Z][1,4,7,10,13,16]hexaoxacycloheptacosin-32,35-Diyl)bis(oxy)]bis- (9CI) (8 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine;hydrochloride | CAS Registry Number: 162209-40-7
Synonyms: TFMPP, 16015-69-3, 1-(3-Trifluoromethylphenyl)piperazine hydrochloride, TFMPP hydrochloride, 1-(3-Trifluoromethylphenyl)piperazine monohydrochloride, ST088122, 1-(3-(trifluoromethyl)phenyl)Piperazinehydrochloride, 1-(3-(trifluoromethyl)phenyl)piperazine hydrochloride, 1-[3-(trifluoromethyl)phenyl]piperazine hydrochloride, SMR000449305, PubChem8594, (TFMPP), ACMC-209v9p, SureCN720648, AC1MJ26R, KSC174Q6L, MLS000758206, MLS001424035, SPECTRUM1503633, T8948_SIGMA

Molecular Formula: C11H14ClF3N2Molecular Weight: 266.690470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGNLGWJZZZOYPT-UHFFFAOYSA-N

162209-40-7
Ethanol, 2,2'-[(6-amino-3-chloro-5-nitropyrazinyl)imino]bis- (3 suppliers)
Compound Structure IUPAC Name: 2-[(6-amino-3-chloro-5-nitropyrazin-2-yl)-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 88793-45-7
Synonyms: ACMC-20le3p, AGN-PC-00LMH4, CTK3A6068

Molecular Formula: C8H12ClN5O4Molecular Weight: 277.664980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QYLSTKQFYNUKCI-UHFFFAOYSA-N

88793-45-7
ETHANOL, 2,2'-[(6-AMINO-5H-IMIDAZO[1,2-B]PYRAZOL-5-YL)IMINO]BIS- (3 suppliers)
Compound Structure IUPAC Name: 2-[(6-aminoimidazo[1,2-b]pyrazol-5-yl)-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 877929-41-4
Synonyms: SureCN4952895, CTK2I2036, Ethanol, 2,2'-[(6-amino-5H-imidazo[1,2-b]pyrazol-5-yl)imino]bis-

Molecular Formula: C9H15N5O2Molecular Weight: 225.247700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XKRCAFHVXLQKLT-UHFFFAOYSA-N

877929-41-4
Ethanol, 2,2'-[(6-chloro-1,3,5-triazine-2,4-diyl)bis(methylimino)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-chloro-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]-methylamino]ethanol | CAS Registry Number: 62192-66-9
Synonyms: CTK2C5266

Molecular Formula: C9H16ClN5O2Molecular Weight: 261.708640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZKVZBJASQHOZOE-UHFFFAOYSA-N

62192-66-9
Ethanol, 2,2'-[(6-chloro-5-nitro-4-pyrimidinyl)imino]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[(6-chloro-5-nitropyrimidin-4-yl)-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 88627-15-0
Synonyms: ACMC-20lc31, AGN-PC-00L7A6, CTK3A8685, ZINC12654327, AKOS011380119

Molecular Formula: C8H11ClN4O4Molecular Weight: 262.650340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YCGHWYZKTBSEDZ-UHFFFAOYSA-N

88627-15-0
Ethanol, 2,2'-[(6-phenyl-1,3,5-triazine-2,4-diyl)bis(methylimino)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[2-hydroxyethyl(methyl)amino]-6-phenyl-1,3,5-triazin-2-yl]-methylamino]ethanol | CAS Registry Number: 52298-72-3
Synonyms: SureCN11766158, CTK1E4545

Molecular Formula: C15H21N5O2Molecular Weight: 303.359540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YPTIEAZIZBXAFD-UHFFFAOYSA-N

52298-72-3
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