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CHEMICAL products beginning with : E
12801 to 12850 of 61963 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'-[(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)
Compound Structure IUPAC Name: 2-[5-(2-hydroxyethoxy)-2,4-dinitrophenoxy]ethanol | CAS Registry Number: 94082-81-2
Synonyms: AC1MCP2P, SCHEMBL10884859, ZINC3844564, AKOS004904392, 2-[5-(2-hydroxyethoxy)-2,4-dinitrophenoxy]ethanol

Molecular Formula: C10H12N2O8Molecular Weight: 288.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZZQQZTCIPRJVJJ-UHFFFAOYSA-N

94082-81-2
Ethanol, 2,2'-[(4,6-dinitro-1,3-phenylene)diimino]bis- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (2 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- (2 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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (0 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- (2 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- (1 supplier)
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- (0 suppliers)
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) (0 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- (1 supplier)
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- (1 supplier)
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- (0 suppliers)
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- (0 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- (1 supplier)
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
Ethanol, 2,2'-[(7-amino-1-hydroxy-1H-indazol-4-yl)imino]bis- (0 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yloxyindazole-5,6-diamine | CAS Registry Number: 877471-81-3
Synonyms: AGN-PC-0IBW4S, SCHEMBL4952831, KB-263310, 1h-indazole-5,6-diamine,1-(1-methylethoxy)-, 1H-Indazole-5,6-diamine, 1-(1-methylethoxy)-

Molecular Formula: C10H14N4OMolecular Weight: 206.244360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZCUZFCYGSWWQE-UHFFFAOYSA-N

877471-81-3
Ethanol, 2,2'-[(7-amino-1-methoxy-1H-indazol-4-yl)imino]bis- (0 suppliers)
Compound Structure IUPAC Name: 6-amino-1-hydroxyindazol-5-ol | CAS Registry Number: 877471-89-1
Synonyms: AGN-PC-0IBW5R, SCHEMBL4952924, 1h-indazol-5-ol,6-amino-1-hydroxy-, 1H-Indazol-5-ol, 6-amino-1-hydroxy-, KB-261929

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NAGHTYIZAYBDOC-UHFFFAOYSA-N

877471-89-1
Ethanol, 2,2'-[(9-anthracenylmethyl)imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[anthracen-9-ylmethyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 109297-66-7
Synonyms: AC1NPSV5, ACMC-20mc69, CTK0G2470, 2-[anthracen-9-ylmethyl(2-hydroxyethyl)amino]ethanol

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LEBZMXYJDNWXPS-UHFFFAOYSA-N

109297-66-7
Ethanol, 2,2'-[(bicyclo[2.2.1]hept-2-ylmethyl)imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[3-bicyclo[2.2.1]heptanylmethyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 60974-94-9
Synonyms: CTK2E8519

Molecular Formula: C12H23NO2Molecular Weight: 213.316520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UIPSZXJXGSZRDZ-UHFFFAOYSA-N

60974-94-9
Ethanol, 2,2'-[(dimethylphenyl)imino]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-2,3-dimethylanilino]ethanol | CAS Registry Number: 133946-85-7
Synonyms: ACMC-20mv5z, SureCN380689, CTK0F4564

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

InChIKey: ZFGRWTCBGWXDTD-UHFFFAOYSA-N

133946-85-7
Ethanol, 2,2'-[(dioctylstannylene)bis(oxy)]bis[2-oxo- (1 supplier)
Compound Structure IUPAC Name: [(2-hydroxyacetyl)oxy-dioctylstannyl] 2-hydroxyacetate | CAS Registry Number: 101373-20-0
Synonyms: ACMC-20m4ei, CTK0D9630

Molecular Formula: C20H40O6SnMolecular Weight: 495.238000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PLIMYCYGSPSCHB-UHFFFAOYSA-L

101373-20-0
Ethanol, 2,2'-[(diphenylmethylene)bis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxyethylsulfanyl(diphenyl)methyl]sulfanylethanol | CAS Registry Number: 67610-65-5
Synonyms: CTK1H7260

Molecular Formula: C17H20O2S2Molecular Weight: 320.469500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OQZZONXGVXCSPK-UHFFFAOYSA-N

67610-65-5
Ethanol, 2,2'-[(nitroethenylidene)diimino]bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[[1-(2-hydroxyethylamino)-2-nitroethenyl]amino]ethanol | CAS Registry Number: 63451-63-8
Synonyms: CTK2A9124

Molecular Formula: C6H13N3O4Molecular Weight: 191.185120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AKMDBSOZFIJYPK-UHFFFAOYSA-N

63451-63-8
Ethanol, 2,2'-[(triphenylmethyl)imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(trityl)amino]ethanol | CAS Registry Number: 23202-47-3
Synonyms: AC1NB06X, SureCN2490290, CTK0J5789, MolPort-003-922-759, ZINC55392581, AKOS003382509, MCULE-1355466244, 2-[2-hydroxyethyl(trityl)amino]ethanol, T423, 2-[(2-hydroxyethyl)(trityl)amino]ethanol, ST45024423, AO-080/05519051, 2-[(2-hydroxyethyl)(triphenylmethyl)amino]ethan-1-ol

Molecular Formula: C23H25NO2Molecular Weight: 347.450100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJLPWJRMZCVURD-UHFFFAOYSA-N

23202-47-3
ETHANOL, 2,2'-[[(1-BROMO-2-NAPHTHALENYL)METHYL]IMINO]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[(1-bromonaphthalen-2-yl)methyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 856680-59-6
Synonyms: Ethanol, 2,2'-[[(1-bromo-2-naphthalenyl)methyl]imino]bis-, AGN-PC-00KD0G, CTK2I4026

Molecular Formula: C15H18BrNO2Molecular Weight: 324.212920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXEUTOFSHNPMKF-UHFFFAOYSA-N

856680-59-6
Ethanol, 2,2'-[[(2,4-diamino-6-pteridinyl)methyl]imino]di- (7CI) (1 supplier)
Compound Structure IUPAC Name: 2-[(2,4-diaminopteridin-6-yl)methyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 91250-41-8
Synonyms: KB-76833, Ethanol,2,2'-[[(2,4-diamino-6-pteridinyl)methyl]imino]di-

Molecular Formula: C11H17N7O2Molecular Weight: 279.298380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YLIDWJFXTFXNIH-UHFFFAOYSA-N

91250-41-8
Ethanol, 2,2'-[[(2-benzothiazolylazo)phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(1,3-benzothiazol-2-yldiazenyl)-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 88291-43-4
Synonyms: CTK3B4591

Molecular Formula: C17H18N4O2SMolecular Weight: 342.415420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AVSYBSXPVARISQ-UHFFFAOYSA-N

88291-43-4
Ethanol, 2,2'-[[(3,4-dimethoxyphenyl)methyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 60855-81-4
Synonyms: CTK2E8856, AKOS011296513

Molecular Formula: C13H21NO4Molecular Weight: 255.310140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XEAJUPGXVYTXAM-UHFFFAOYSA-N

60855-81-4
Ethanol, 2,2'-[[(4-aminophenyl)methyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-aminophenyl)methyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 91216-41-0
Synonyms: AC1LC97R, SureCN3152392, Ethanol, 2-(4-aminobenzyl)(2-hydroxyethyl)amino-, CTK3I1231, AKOS010492799, AG-J-19330, 2-[(4-aminophenyl)methyl-(2-hydroxyethyl)amino]ethanol

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

InChIKey: CIJHJNHCQLEYIL-UHFFFAOYSA-N

91216-41-0
Ethanol, 2,2'-[[[(4-chloro-2-benzothiazolyl)azo]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(4-chloro-1,3-benzothiazol-2-yl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 88291-47-8
Synonyms: CTK3B4587

Molecular Formula: C17H17ClN4O2SMolecular Weight: 376.860480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HEFIRPDQQGBNQC-UHFFFAOYSA-N

88291-47-8
Ethanol, 2,2'-[[[(4-methoxy-2-benzothiazolyl)azo]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-2-[(4-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol | CAS Registry Number: 88291-48-9
Synonyms: CTK3B4586

Molecular Formula: C18H20N4O3SMolecular Weight: 372.441400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GZRHOMOLRMHZFW-UHFFFAOYSA-N

88291-48-9
Ethanol, 2,2'-[[[(4-methyl-2-benzothiazolyl)azo]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-2-[(4-methyl-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol | CAS Registry Number: 88291-45-6
Synonyms: CTK3B4589

Molecular Formula: C18H20N4O2SMolecular Weight: 356.442000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QGJWMYGAOHEGHT-UHFFFAOYSA-N

88291-45-6
Ethanol, 2,2'-[[[(6-chloro-2-benzothiazolyl)azo]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(6-chloro-1,3-benzothiazol-2-yl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 88291-46-7
Synonyms: CTK3B4588

Molecular Formula: C17H17ClN4O2SMolecular Weight: 376.860480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MWIFTNKFYUIJIU-UHFFFAOYSA-N

88291-46-7
Ethanol, 2,2'-[[[(6-methyl-2-benzothiazolyl)azo]phenyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-2-[(6-methyl-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol | CAS Registry Number: 88291-44-5
Synonyms: CTK3B4590

Molecular Formula: C18H20N4O2SMolecular Weight: 356.442000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VHTCBXLIXCICSX-UHFFFAOYSA-N

88291-44-5
Ethanol, 2,2'-[[[di-2-propenylamino]methyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[[bis(prop-2-enyl)amino]methyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 55468-01-4
Synonyms: CTK1F6749

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBRUFYAXSWENQK-UHFFFAOYSA-N

55468-01-4
Ethanol, 2,2'-[[1,1'-binaphthalene]-2,2'-diylbis(oxy)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-(2-hydroxyethoxy)naphthalen-1-yl]naphthalen-2-yl]oxyethanol | CAS Registry Number: 55441-95-7
Synonyms: NSC245024, AC1L7UF5, AC1Q7D7X, SureCN10398131, CTK1F6797, MCULE-7719789568, NSC-245024, 2-({1-[2-(2-hydroxyethoxy)naphthalen-1-yl]naphthalen-2-yl}oxy)ethan-1-ol, 2-[1-[2-(2-hydroxyethoxy)naphthalen-1-yl]naphthalen-2-yl]oxyethanol, 16325-71-6

Molecular Formula: C24H22O4Molecular Weight: 374.429080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVJPYIRGUFWANT-UHFFFAOYSA-N

55441-95-7
Ethanol, 2,2'-[[1,1'-biphenyl]-2,2'-diylbis(oxy)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)phenyl]phenoxy]ethanol | CAS Registry Number: 4673-49-8
Synonyms: SureCN1938309, CTK1C7418

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGLVJPJYJLSZIO-UHFFFAOYSA-N

4673-49-8
Ethanol, 2,2'-[[1,2-bis(4-methoxyphenyl)-1,2-ethanediyl]bis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethoxy)-1,2-bis(4-methoxyphenyl)ethoxy]ethanol | CAS Registry Number: 61732-77-2
Synonyms: CTK2D3586

Molecular Formula: C20H26O6Molecular Weight: 362.416840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZDVVMSVIWVTODA-UHFFFAOYSA-N

61732-77-2
Ethanol, 2,2'-[[1-(diphenylmethyl)propyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[1,1-diphenylbutan-2-yl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 90530-67-9
Synonyms: ACMC-20lt2k, AGN-PC-00O4FF, SureCN10753486, CHEMBL10479, CTK3G6616

Molecular Formula: C20H27NO2Molecular Weight: 313.433880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOMYTUZDUVAWSI-UHFFFAOYSA-N

90530-67-9
Ethanol, 2,2'-[[1-[(phenylmethoxy)methyl]-1,2-ethanediyl]bis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethoxy)-3-phenylmethoxypropoxy]ethanol | CAS Registry Number: 80525-60-6
Synonyms: SureCN14296885, CTK3E5466

Molecular Formula: C14H22O5Molecular Weight: 270.321480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UQWJHIMOOAYFBK-UHFFFAOYSA-N

80525-60-6
ETHANOL, 2,2'-[[2-(1H-INDOL-3-YL)ETHYL]IMINO]BIS- (2 suppliers)
Compound Structure IUPAC Name: 4-N-phenylpyrimidine-4,5,6-triamine | CAS Registry Number: 71759-22-3
Synonyms: n4-phenylpyrimidine-4,5,6-triamine, NSC45801, AC1Q4VQQ, AC1L645T, AR-1K5295, NSC-45801, 4-N-phenylpyrimidine-4,5,6-triamine, AKOS002895588

Molecular Formula: C10H11N5Molecular Weight: 201.227840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DXEAIYPURXPWIP-UHFFFAOYSA-N

71759-22-3
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