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CHEMICAL products beginning with : E
18051 to 18100 of 78294 results  Page: << Previous 50 Results 360 361 [362] 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANOL, 2-[[5-(PHENYLMETHOXY)-2-PYRIDINYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-phenylmethoxypyridin-2-yl)amino]ethanol | CAS Registry Number: 642084-34-2
Synonyms: CTK2A6818, Ethanol, 2-[[5-(phenylmethoxy)-2-pyridinyl]amino]-

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HMHYSAGTQTVFRZ-UHFFFAOYSA-N

642084-34-2
ETHANOL, 2-[[5-[(2,6-DICHLOROPHENYL)METHOXY]-2-PYRIDINYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(2,6-dichlorophenyl)methoxy]pyridin-2-yl]amino]ethanol | CAS Registry Number: 642084-37-5
Synonyms: CHEMBL191736, CTK2A6815, Pyridine derived fragment based inhibitor 6, Ethanol, 2-[[5-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]amino]-

Molecular Formula: C14H14Cl2N2O2Molecular Weight: 313.179160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OXFQJTPCLMTDEE-UHFFFAOYSA-N

642084-37-5
ETHANOL, 2-[[5-[(2,6-DICHLOROPHENYL)METHOXY]PYRAZINYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(2,6-dichlorophenyl)methoxy]pyrazin-2-yl]amino]ethanol | CAS Registry Number: 642085-76-5
Synonyms: SureCN6203080, CTK2A6770, Ethanol, 2-[[5-[(2,6-dichlorophenyl)methoxy]pyrazinyl]amino]-

Molecular Formula: C13H13Cl2N3O2Molecular Weight: 314.167220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: INFGSGHFOUKMBT-UHFFFAOYSA-N

642085-76-5
ETHANOL, 2-[[5-[(5-AMINO-2-CHLOROPHENYL)METHOXY]-2-PYRIDINYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(5-amino-2-chlorophenyl)methoxy]pyridin-2-yl]amino]ethanol | CAS Registry Number: 642084-78-4
Synonyms: SureCN6079232, CTK2A6794, Ethanol, 2-[[5-[(5-amino-2-chlorophenyl)methoxy]-2-pyridinyl]amino]-

Molecular Formula: C14H16ClN3O2Molecular Weight: 293.748740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VNJCTRYNBLYGDD-UHFFFAOYSA-N

642084-78-4
Ethanol, 2-[[5-[3-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[5-[3-chloro-4-(trifluoromethyl)phenoxy]-2-nitroanilino]ethanol | CAS Registry Number: 89227-44-1
Synonyms: ACMC-20ljh1, CTK2J9206

Molecular Formula: C15H12ClF3N2O4Molecular Weight: 376.714990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XLUUDDWSDBMLEK-UHFFFAOYSA-N

89227-44-1
Ethanol, 2-[[5-amino-2-(dimethylamino)-6-methyl-4-pyrimidinyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[5-amino-2-(dimethylamino)-6-methylpyrimidin-4-yl]amino]ethanol | CAS Registry Number: 61604-15-7
Synonyms: CTK2D6432

Molecular Formula: C9H17N5OMolecular Weight: 211.264180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CWXSCOILMLVFDP-UHFFFAOYSA-N

61604-15-7
Ethanol, 2-[[5-amino-2-[(2-hydroxyethyl)amino]phenyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-amino-2-(2-hydroxyethylsulfonyl)anilino]ethanol | CAS Registry Number: 100983-91-3
Synonyms: AGN-PC-00NGMV, ACMC-20m40r, SureCN8164756, CTK0G8527

Molecular Formula: C10H16N2O4SMolecular Weight: 260.310040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TZXNFIROZWDBSY-UHFFFAOYSA-N

100983-91-3
Ethanol, 2-[[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[5-chloro-2-nitro-4-(trifluoromethyl)anilino]ethanol | CAS Registry Number: 61286-99-5
Synonyms: CTK2E3349

Molecular Formula: C9H8ClF3N2O3Molecular Weight: 284.619630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NXEWKRDQMCOEPF-UHFFFAOYSA-N

61286-99-5
Ethanol, 2-[[5-methyl-3-(2-thienyl)-1H-pyrazolo[4,3-b]pyridin-7-yl]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-1H-pyrrolo[2,3-c]pyridin-5-amine | CAS Registry Number: 1260382-22-6
Synonyms: KB-266488, 1h-pyrrolo[2,3-c]pyridin-5-amine,4-fluoro-

Molecular Formula: C7H6FN3Molecular Weight: 151.141043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROAHHCLYRRGDLW-UHFFFAOYSA-N

1260382-22-6
Ethanol, 2-[[5-methyl-3-(3-thienyl)-1H-pyrazolo[4,3-b]pyridin-7-yl]amino]- (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(methoxymethyl)-1H-pyrrolo[2,3-c]pyridine-5-carboxylate | CAS Registry Number: 147503-81-9
Synonyms: KB-266560, 1h-pyrrolo[2,3-c]pyridine-5-carboxylic acid,4-(methoxymethyl)-,ethyl ester

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAIKMBXEFIEJQD-UHFFFAOYSA-N

147503-81-9
ETHANOL, 2-[[5-METHYL-6-(METHYLTHIO)-3-PYRIDAZINYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-methyl-6-methylsulfanylpyridazin-3-yl)amino]ethanol | CAS Registry Number: 185029-16-7
Synonyms: CTK0A5081, Ethanol, 2-[[5-methyl-6-(methylthio)-3-pyridazinyl]amino]-

Molecular Formula: C8H13N3OSMolecular Weight: 199.273320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DNIVKWPZSLQBAV-UHFFFAOYSA-N

185029-16-7
Ethanol, 2-[[5-oxido-4-(phenylsulfonyl)-1,2,5-oxadiazol-3-yl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(benzenesulfonyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]oxy]ethanol | CAS Registry Number: 901792-84-5
Synonyms: SureCN2037118, CTK3I3524

Molecular Formula: C10H10N2O6SMolecular Weight: 286.261200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XYMWCKFLLDCHMM-UHFFFAOYSA-N

901792-84-5
ETHANOL, 2-[[6-(2-FLUOROPHENYL)-3-PYRIDINYL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-[6-(2-fluorophenyl)pyridin-3-yl]oxyethanol | CAS Registry Number: 918146-00-6
Synonyms: SureCN4590052, CTK3H8471, Ethanol, 2-[[6-(2-fluorophenyl)-3-pyridinyl]oxy]-

Molecular Formula: C13H12FNO2Molecular Weight: 233.238283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCJIVDXNYPBLJA-UHFFFAOYSA-N

918146-00-6
Ethanol, 2-[[6-(2-fluorophenyl)-3-pyridinyl]oxy]-, 1-methanesulfonate (1 supplier)918146-01-7
ETHANOL, 2-[[6-(2-PROPENYLOXY)-1H-PURIN-2-YL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(6-prop-2-enoxy-7H-purin-2-yl)amino]ethanol | CAS Registry Number: 192867-35-9
Synonyms: CTK0A1535, Ethanol, 2-[[6-(2-propenyloxy)-1H-purin-2-yl]amino]-

Molecular Formula: C10H13N5O2Molecular Weight: 235.242520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BZPOIPSDOITUOF-UHFFFAOYSA-N

192867-35-9
Ethanol, 2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-, 1-methanesulfonate (1 supplier)918146-42-6
ETHANOL, 2-[[6-(4-METHOXYPHENOXY)-4-PYRIMIDINYL]METHYLAMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[6-(4-methoxyphenoxy)pyrimidin-4-yl]methylamino]ethanol | CAS Registry Number: 607723-69-3
Synonyms: CTK5B2227, AG-G-20917

Molecular Formula: C14H17N3O3Molecular Weight: 275.303080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RUDDZABGCBKTST-UHFFFAOYSA-N

607723-69-3
ETHANOL, 2-[[6-(CYCLOHEXYLAMINO)-9-METHYL-9H-PURIN-2-YL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[[6-(cyclohexylamino)-9-methylpurin-2-yl]amino]ethanol | CAS Registry Number: 925254-30-4
Synonyms: CTK3F8183, Ethanol, 2-[[6-(cyclohexylamino)-9-methyl-9H-purin-2-yl]amino]-

Molecular Formula: C14H22N6OMolecular Weight: 290.364080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OCOYCFFDDJIZKR-UHFFFAOYSA-N

925254-30-4
ETHANOL, 2-[[6-(DIMETHYLAMINO)HEXYL]METHYLAMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[6-(dimethylamino)hexyl-methylamino]ethanol | CAS Registry Number: 921752-38-7
Synonyms: CTK3G1541, Ethanol, 2-[[6-(dimethylamino)hexyl]methylamino]-

Molecular Formula: C11H26N2OMolecular Weight: 202.336940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVSCHPOVXVHISP-UHFFFAOYSA-N

921752-38-7
ETHANOL, 2-[[6-(PHENYLAMINO)-1H-PURIN-2-YL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(6-anilino-7H-purin-2-yl)amino]ethanol | CAS Registry Number: 185409-07-8
Synonyms: CTK0A4613, Ethanol, 2-[[6-(phenylamino)-1H-purin-2-yl]amino]-

Molecular Formula: C13H14N6OMolecular Weight: 270.289860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NKSRRTPJDTZFKO-UHFFFAOYSA-N

185409-07-8
Ethanol, 2-[[6-[(phenylmethyl)amino]-1H-purin-2-yl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[6-(benzylamino)-7H-purin-2-yl]amino]ethanol | CAS Registry Number: 70608-06-9
Synonyms: SureCN8010865, SureCN8010871, CHEMBL133213, CTK2H4657, CHEBI:319230

Molecular Formula: C14H16N6OMolecular Weight: 284.316440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HKQJWWBMRPTWIV-UHFFFAOYSA-N

70608-06-9
Ethanol, 2-[[6-amino-2-(diethylamino)-4-pyrimidinyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[[6-amino-2-(diethylamino)pyrimidin-4-yl]amino]ethanol | CAS Registry Number: 88291-03-6
Synonyms: CTK3B4594

Molecular Formula: C10H19N5OMolecular Weight: 225.290760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OPCUZGYVIDGUOB-UHFFFAOYSA-N

88291-03-6
Ethanol, 2-[[6-amino-2-(methylthio)-9H-purin-9-yl]methoxy]-, benzoate(ester) (0 suppliers)75128-74-4
Ethanol, 2-[[6-amino-3-chloro-2-nitro-4-(trifluoromethyl)phenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[6-amino-3-chloro-2-nitro-4-(trifluoromethyl)anilino]ethanol | CAS Registry Number: 57530-83-3
Synonyms: CTK1E0929

Molecular Formula: C9H9ClF3N3O3Molecular Weight: 299.634270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FQPLUKVKKBDDPN-UHFFFAOYSA-N

57530-83-3
ETHANOL, 2-[[6-AMINO-5-(4-METHYLPHENYL)-4-PYRIMIDINYL]OXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[6-amino-5-(4-methylphenyl)pyrimidin-4-yl]oxyethanol | CAS Registry Number: 169677-36-5
Synonyms: SureCN4069241, CTK0A8301, Ethanol, 2-[[6-amino-5-(4-methylphenyl)-4-pyrimidinyl]oxy]-

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VYBWOLREYOQAKW-UHFFFAOYSA-N

169677-36-5
Ethanol, 2-[[6-bromo-2-(dimethylamino)-4-pyrimidinyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[[6-bromo-2-(dimethylamino)pyrimidin-4-yl]amino]ethanol | CAS Registry Number: 88290-68-0
Synonyms: CTK3B4597

Molecular Formula: C8H13BrN4OMolecular Weight: 261.119020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JEVYQRXSQFGGKX-UHFFFAOYSA-N

88290-68-0
Ethanol, 2-[[6-chloro-2-(diethylamino)-4-pyrimidinyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[[6-chloro-2-(diethylamino)pyrimidin-4-yl]amino]ethanol | CAS Registry Number: 88290-69-1
Synonyms: CTK3B4596

Molecular Formula: C10H17ClN4OMolecular Weight: 244.721180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PWKUFSIXRWFZLI-UHFFFAOYSA-N

88290-69-1
Ethanol, 2-[[6-chloro-2-(diethylamino)-4-pyrimidinyl]amino]-, acetate(ester) (0 suppliers)88290-63-5
Ethanol, 2-[[6-methyl-2-(methylthio)-4-pyrimidinyl]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(6-methyl-2-methylsulfanylpyrimidin-4-yl)oxyethanol | CAS Registry Number: 112010-51-2
Synonyms: MLS000534628, ACMC-20mfbd, AC1LUQ2N, ChemDiv3_004413, STOCK2S-60022, CTK0D2891, MolPort-000-701-447, HMS1485I13, HMS2315K14, STK831402, ZINC01841328, AKOS001675447, CCG-113849, MCULE-7791009748, IDI1_022323, SMR000142065, 2-(6-methyl-2-methylsulfanylpyrimidin-4-yl)oxyethanol, BRD-K67339678-001-01-6, 2-{[6-methyl-2-(methylthio)-4-pyrimidinyl]oxy}ethanol, 2-{[6-methyl-2-(methylsulfanyl)pyrimidin-4-yl]oxy}ethanol

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VBPZKKSNNWOILQ-UHFFFAOYSA-N

112010-51-2
Ethanol, 2-[[7-amino-1-(methylamino)-1H-indazol-4-yl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 1-ethoxyindazol-6-amine | CAS Registry Number: 877472-42-9
Synonyms: AGN-PC-0IBVTP, SCHEMBL4951928, 1h-indazol-6-amine,1-ethoxy-, 1H-Indazol-6-amine, 1-ethoxy-, KB-261969

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJOOVIJWEBEESA-UHFFFAOYSA-N

877472-42-9
Ethanol, 2-[[9-methyl-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-,diperchlorate (salt), monohydrate (0 suppliers)848087-55-8
Ethanol, 2-[[bis(4-fluorophenyl)methyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(4-fluorophenyl)methylsulfanyl]ethanol | CAS Registry Number: 138508-63-1
Synonyms: ACMC-20mxp4, SureCN7382538, CTK0F3061

Molecular Formula: C15H14F2OSMolecular Weight: 280.332866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBYOLXAJJSQLQO-UHFFFAOYSA-N

138508-63-1
ETHANOL, 2-[[BIS(4-METHOXYPHENYL)PHENYLMETHYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[[bis(4-methoxyphenyl)-phenylmethyl]amino]ethanol | CAS Registry Number: 388606-58-4
Synonyms: Ethanol, 2-[[bis(4-methoxyphenyl)phenylmethyl]amino]-, SureCN12225852, AGN-PC-0064OI, CTK1B4577

Molecular Formula: C23H25NO3Molecular Weight: 363.449500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNZMBBKFAHSOGB-UHFFFAOYSA-N

388606-58-4
Ethanol, 2-[[cis-4-(5-isoquinolinylamino)cyclohexyl]amino]-,hydrochloride (0 suppliers)651308-39-3
ETHANOL, 2-[[CIS-4-[(4-ETHENYL-5-ISOQUINOLINYL)AMINO]CYCLOHEXYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(4-ethenylisoquinolin-5-yl)amino]cyclohexyl]amino]ethanol | CAS Registry Number: 651309-05-6
Synonyms: SureCN5663294, SureCN5665070, SureCN5665080, CTK1J9457, CTK1J9460, Ethanol, 2-[[cis-4-[(4-ethenyl-5-isoquinolinyl)amino]cyclohexyl]amino]-, Ethanol, 2-[[trans-4-[(4-ethenyl-5-isoquinolinyl)amino]cyclohexyl]amino]-, 651308-98-4

Molecular Formula: C19H25N3OMolecular Weight: 311.421300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IIKYINOPZMYJNS-UHFFFAOYSA-N

651309-05-6
ETHANOL, 2-[[CIS-4-[(4-ETHYL-5-ISOQUINOLINYL)AMINO]CYCLOHEXYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(4-ethylisoquinolin-5-yl)amino]cyclohexyl]amino]ethanol | CAS Registry Number: 651309-04-5
Synonyms: SureCN5662671, SureCN5665052, SureCN5665062, CTK1J9458, CTK1J9461, Ethanol, 2-[[cis-4-[(4-ethyl-5-isoquinolinyl)amino]cyclohexyl]amino]-, Ethanol, 2-[[trans-4-[(4-ethyl-5-isoquinolinyl)amino]cyclohexyl]amino]-, 651308-97-3

Molecular Formula: C19H27N3OMolecular Weight: 313.437180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LJLYOUYYVWTDBG-UHFFFAOYSA-N

651309-04-5
ETHANOL, 2-[[CIS-4-[(4-ETHYL-5-ISOQUINOLINYL)OXY]CYCLOHEXYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-ethylisoquinolin-5-yl)oxycyclohexyl]amino]ethanol | CAS Registry Number: 651308-64-4
Synonyms: SureCN5664125, SureCN5664131, SureCN5666031, CTK1J9481, CTK1J9483, Ethanol, 2-[[cis-4-[(4-ethyl-5-isoquinolinyl)oxy]cyclohexyl]amino]-, Ethanol, 2-[[trans-4-[(4-ethyl-5-isoquinolinyl)oxy]cyclohexyl]amino]-, 651308-61-1

Molecular Formula: C19H26N2O2Molecular Weight: 314.421940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGGPBJLNNZQQAK-UHFFFAOYSA-N

651308-64-4
ETHANOL, 2-[[CIS-4-[(4-METHYL-5-ISOQUINOLINYL)AMINO]CYCLOHEXYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(4-methylisoquinolin-5-yl)amino]cyclohexyl]amino]ethanol | CAS Registry Number: 651309-03-4
Synonyms: SureCN5662603, SureCN5662613, SureCN5665617, CTK1J9459, CTK1J9462, Ethanol, 2-[[cis-4-[(4-methyl-5-isoquinolinyl)amino]cyclohexyl]amino]-, Ethanol, 2-[[trans-4-[(4-methyl-5-isoquinolinyl)amino]cyclohexyl]amino]-, 651308-95-1

Molecular Formula: C18H25N3OMolecular Weight: 299.410600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IKWQYQPSEZDUSX-UHFFFAOYSA-N

651309-03-4
Ethanol, 2-[[cis-4-[(4-methyl-5-isoquinolinyl)amino]cyclohexyl]amino]-,hydrochloride (0 suppliers)651308-41-7
ETHANOL, 2-[[CIS-4-[(4-METHYL-5-ISOQUINOLINYL)OXY]CYCLOHEXYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-methylisoquinolin-5-yl)oxycyclohexyl]amino]ethanol | CAS Registry Number: 651308-63-3
Synonyms: SureCN5661724, SureCN5661728, SureCN5663173, CTK1J9482, CTK1J9484, Ethanol, 2-[[cis-4-[(4-methyl-5-isoquinolinyl)oxy]cyclohexyl]amino]-, Ethanol, 2-[[trans-4-[(4-methyl-5-isoquinolinyl)oxy]cyclohexyl]amino]-, 651308-60-0

Molecular Formula: C18H24N2O2Molecular Weight: 300.395360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TXGRIJSWXLGNGO-UHFFFAOYSA-N

651308-63-3
Ethanol, 2-[[trans-4-(5-isoquinolinylamino)cyclohexyl]amino]-,hydrochloride (0 suppliers)651308-35-9
ETHANOL, 2-[[TRANS-4-[(4-ETHENYL-5-ISOQUINOLINYL)AMINO]CYCLOHEXYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(4-ethenylisoquinolin-5-yl)amino]cyclohexyl]amino]ethanol | CAS Registry Number: 651308-98-4
Synonyms: SureCN5663294, SureCN5665070, SureCN5665080, CTK1J9457, CTK1J9460, Ethanol, 2-[[cis-4-[(4-ethenyl-5-isoquinolinyl)amino]cyclohexyl]amino]-, Ethanol, 2-[[trans-4-[(4-ethenyl-5-isoquinolinyl)amino]cyclohexyl]amino]-, 651309-05-6

Molecular Formula: C19H25N3OMolecular Weight: 311.421300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IIKYINOPZMYJNS-UHFFFAOYSA-N

651308-98-4
ETHANOL, 2-[[TRANS-4-[(4-ETHYL-5-ISOQUINOLINYL)AMINO]CYCLOHEXYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(4-ethylisoquinolin-5-yl)amino]cyclohexyl]amino]ethanol | CAS Registry Number: 651308-97-3
Synonyms: SureCN5662671, SureCN5665052, SureCN5665062, CTK1J9458, CTK1J9461, Ethanol, 2-[[cis-4-[(4-ethyl-5-isoquinolinyl)amino]cyclohexyl]amino]-, Ethanol, 2-[[trans-4-[(4-ethyl-5-isoquinolinyl)amino]cyclohexyl]amino]-, 651309-04-5

Molecular Formula: C19H27N3OMolecular Weight: 313.437180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LJLYOUYYVWTDBG-UHFFFAOYSA-N

651308-97-3
ETHANOL, 2-[[TRANS-4-[(4-ETHYL-5-ISOQUINOLINYL)OXY]CYCLOHEXYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-ethylisoquinolin-5-yl)oxycyclohexyl]amino]ethanol | CAS Registry Number: 651308-61-1
Synonyms: SureCN5664125, SureCN5664131, SureCN5666031, CTK1J9481, CTK1J9483, Ethanol, 2-[[cis-4-[(4-ethyl-5-isoquinolinyl)oxy]cyclohexyl]amino]-, Ethanol, 2-[[trans-4-[(4-ethyl-5-isoquinolinyl)oxy]cyclohexyl]amino]-, 651308-64-4

Molecular Formula: C19H26N2O2Molecular Weight: 314.421940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGGPBJLNNZQQAK-UHFFFAOYSA-N

651308-61-1
ETHANOL, 2-[[TRANS-4-[(4-METHYL-5-ISOQUINOLINYL)AMINO]CYCLOHEXYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(4-methylisoquinolin-5-yl)amino]cyclohexyl]amino]ethanol | CAS Registry Number: 651308-95-1
Synonyms: SureCN5662603, SureCN5662613, SureCN5665617, CTK1J9459, CTK1J9462, Ethanol, 2-[[cis-4-[(4-methyl-5-isoquinolinyl)amino]cyclohexyl]amino]-, Ethanol, 2-[[trans-4-[(4-methyl-5-isoquinolinyl)amino]cyclohexyl]amino]-, 651309-03-4

Molecular Formula: C18H25N3OMolecular Weight: 299.410600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IKWQYQPSEZDUSX-UHFFFAOYSA-N

651308-95-1
Ethanol, 2-[[trans-4-[(4-methyl-5-isoquinolinyl)amino]cyclohexyl]amino]-,hydrochloride (0 suppliers)651308-37-1
ETHANOL, 2-[[TRANS-4-[(4-METHYL-5-ISOQUINOLINYL)OXY]CYCLOHEXYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-methylisoquinolin-5-yl)oxycyclohexyl]amino]ethanol | CAS Registry Number: 651308-60-0
Synonyms: SureCN5661724, SureCN5661728, SureCN5663173, CTK1J9482, CTK1J9484, Ethanol, 2-[[cis-4-[(4-methyl-5-isoquinolinyl)oxy]cyclohexyl]amino]-, Ethanol, 2-[[trans-4-[(4-methyl-5-isoquinolinyl)oxy]cyclohexyl]amino]-, 651308-63-3

Molecular Formula: C18H24N2O2Molecular Weight: 300.395360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TXGRIJSWXLGNGO-UHFFFAOYSA-N

651308-60-0
Ethanol, 2-[1,2-bis(1-methylethyl)hydrazino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[propan-2-yl-(propan-2-ylamino)amino]ethanol | CAS Registry Number: 62404-51-7
Synonyms: CTK2C0366

Molecular Formula: C8H20N2OMolecular Weight: 160.257200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJPDDKGNCRBBDG-UHFFFAOYSA-N

62404-51-7
ETHANOL, 2-[1-(2-NITROPHENYL)ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(2-nitrophenyl)ethoxy]ethanol | CAS Registry Number: 172756-72-8
Synonyms: CTK0A7819, Ethanol, 2-[1-(2-nitrophenyl)ethoxy]-

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXRAKQMCLHJPAU-UHFFFAOYSA-N

172756-72-8
Ethanol, 2-[1-(4-chlorophenyl)ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)ethoxy]ethanol | CAS Registry Number: 20795-42-0
Synonyms: AGN-PC-00MHZ8, CTK0J0040

Molecular Formula: C10H13ClO2Molecular Weight: 200.662020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLBYVMRNCFGRQU-UHFFFAOYSA-N

20795-42-0
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