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CHEMICAL products beginning with : 1
262851 to 262900 of 355877 results  Page: << Previous 50 Results 5240 5241 5242 5243 5244 5245 5246 5247 5248 5249 5250 5251 5252 5253 5254 5255 5256 5257 [5258] 5259 5260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Propanol, 3-[[[4-(dimethylamino)phenyl]methylene]oxidoamino]- (0 suppliers)88690-70-4
1-Propanol, 3-[[[6-[[5-[[[5-(1,1-Dimethylethyl)-2-Oxazolyl]methyl]thio]-2-Thiazolyl]amino]-3-Pyridinyl]methyl]amino]-2,2-Dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-[[6-[[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]amino]pyridin-3-yl]methylamino]-2,2-dimethylpropan-1-ol | CAS Registry Number: 350509-99-8
Synonyms: BMS-357075, AC1NS7HK, CHEMBL317953, DB-027175, 1-PROPANOL, 3-[[[6-[[5-[[[5-(1,1-DIMETHYLETHYL)-2-OXAZOLYL]METHYL]THIO]-2-THIAZOLYL]AMINO]-3-PYRIDINYL]METHYL]AMINO]-2,2-DIMETHYL-, 3-[[6-[[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]amino]pyridin-3-yl]methylamino]-2,2-dimethylpropan-1-ol

Molecular Formula: C22H31N5O2S2Molecular Weight: 461.643840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: GQTPCOMZBGFWLQ-UHFFFAOYSA-N

350509-99-8
1-PROPANOL, 3-[[1,2,3,4-TETRAHYDRO-2-METHYL-4-[4-(METHYLTHIO)PHENYL]-7-ISOQUINOLINYL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: 3-[[2-methyl-4-(4-methylsulfanylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propan-1-ol | CAS Registry Number: 892405-37-7
Synonyms: SureCN1037863, CTK5G2659, AG-H-61219

Molecular Formula: C20H25NO2SMolecular Weight: 343.483000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQUVCGBUAGREHV-UHFFFAOYSA-N

892405-37-7
1-Propanol, 3-[[1-(1-naphthalenyl)ethyl]amino]-, (S)- (0 suppliers)72578-84-8
1-Propanol, 3-[[1-(2-methylphenyl)-1H-imidazol-2-yl]thio]- (1 supplier)
Compound Structure IUPAC Name: 3-[1-(2-methylphenyl)imidazol-2-yl]sulfanylpropan-1-ol | CAS Registry Number: 161190-54-1
Synonyms: SureCN9016906, CTK0A9814

Molecular Formula: C13H16N2OSMolecular Weight: 248.343940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAIJUROLQXGYLN-UHFFFAOYSA-N

161190-54-1
1-Propanol, 3-[[1-(4-chlorophenyl)-1H-benzimidazol-2-yl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[1-(4-chlorophenyl)benzimidazol-2-yl]amino]propan-1-ol | CAS Registry Number: 61656-17-5
Synonyms: CTK2D5342

Molecular Formula: C16H16ClN3OMolecular Weight: 301.770740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RTFOFPZSRDFZPJ-UHFFFAOYSA-N

61656-17-5
1-Propanol, 3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-,4-methylbenzenesulfonate (ester) (1 supplier)67122-84-3
1-Propanol, 3-[[1-(phenylmethyl)-4-piperidinyl]amino]-, dihydrochloride (0 suppliers)415916-89-1
1-Propanol, 3-[[10-(heptyloxy)decyl]oxy]-2-(2-methoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(10-heptoxydecoxy)-2-(2-methoxyethoxy)propan-1-ol | CAS Registry Number: 86008-15-3
Synonyms: CTK3C7865

Molecular Formula: C23H48O5Molecular Weight: 404.624220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JZKSVKCFCZHFOY-UHFFFAOYSA-N

86008-15-3
1-Propanol, 3-[[10-(heptyloxy)decyl]oxy]-2-(2-methoxyethoxy)-,dihydrogen phosphate (0 suppliers)88026-91-9
1-Propanol, 3-[[2,6-dinitro-4-(trifluoromethyl)phenyl]propylamino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[2,6-dinitro-4-(trifluoromethyl)phenyl]propylamino]propan-1-ol | CAS Registry Number: 62421-60-7
Synonyms: CTK2C0092

Molecular Formula: C13H16F3N3O5Molecular Weight: 351.278450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LWUUGSCNLNKVOM-UHFFFAOYSA-N

62421-60-7
1-Propanol, 3-[[2-(3,4-dichlorophenyl)-4-quinazolinyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-(3,4-dichlorophenyl)quinazolin-4-yl]amino]propan-1-ol | CAS Registry Number: 62220-50-2
Synonyms: SureCN11834741, CTK2C4770

Molecular Formula: C17H15Cl2N3OMolecular Weight: 348.226500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYDZYLDQPRANNZ-UHFFFAOYSA-N

62220-50-2
1-PROPANOL, 3-[[2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)ETHYL]THIO]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(3,5-dimethylpyrazol-1-yl)ethylsulfanyl]propan-1-ol | CAS Registry Number: 652131-88-9
Synonyms: CTK1J8259, 1-Propanol, 3-[[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]thio]-

Molecular Formula: C10H18N2OSMolecular Weight: 214.327720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZGZCBMBAQZLOF-UHFFFAOYSA-N

652131-88-9
1-PROPANOL, 3-[[2-(4-CHLOROPHENYL)-2-[4-(4-PYRIDINYL)PHENYL]ETHYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 3-[[2-(4-chlorophenyl)-2-(4-pyridin-4-ylphenyl)ethyl]amino]propan-1-ol | CAS Registry Number: 917807-66-0
Synonyms: 1-Propanol, 3-[[2-(4-chlorophenyl)-2-[4-(4-pyridinyl)phenyl]ethyl]amino]-, AGN-PC-00RVRJ, CTK3H9768

Molecular Formula: C22H23ClN2OMolecular Weight: 366.883820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASIMSOZYCFCDRQ-UHFFFAOYSA-N

917807-66-0
1-Propanol, 3-[[2-(chloromethyl)-3-methyl-4-pyridinyl]oxy]- (6 suppliers)
Compound Structure IUPAC Name: 3-[2-(chloromethyl)-3-methylpyridin-4-yl]oxypropan-1-ol | CAS Registry Number: 117976-92-8
Synonyms: SCHEMBL8503337, FXJAABZTPUERIP-UHFFFAOYSA-N, AKOS028114207, 2-chloromethyl-4-(3-hydroxypropoxy)-3-methylpyridine

Molecular Formula: C10H14ClNO2Molecular Weight: 215.677 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXJAABZTPUERIP-UHFFFAOYSA-N

117976-92-8
1-Propanol, 3-[[2-(diethylamino)ethyl]methylamino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(diethylamino)ethyl-methylamino]propan-1-ol | CAS Registry Number: 62237-04-1
Synonyms: CTK2C4259

Molecular Formula: C10H24N2OMolecular Weight: 188.310360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCHDLEXXDPTVEX-UHFFFAOYSA-N

62237-04-1
1-Propanol, 3-[[2-(phenylmethylene)cyclohexyl]amino]-, (E)- (0 suppliers)87908-54-1
1-PROPANOL, 3-[[2-(UNDECYLAMINO)ETHYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(undecylamino)ethylamino]propan-1-ol | CAS Registry Number: 627523-36-8
Synonyms: 1-Propanol, 3-[[2-(undecylamino)ethyl]amino]-, AGN-PC-00SKN1, CTK2B3004

Molecular Formula: C16H36N2OMolecular Weight: 272.469840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DGCMYPBZSCYOMV-UHFFFAOYSA-N

627523-36-8
1-PROPANOL, 3-[[2-[(1-METHYLHEXYL)AMINO]ETHYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(heptan-2-ylamino)ethylamino]propan-1-ol | CAS Registry Number: 627527-64-4
Synonyms: CTK2B2933, 1-Propanol, 3-[[2-[(1-methylhexyl)amino]ethyl]amino]-

Molecular Formula: C12H28N2OMolecular Weight: 216.363520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PVZMFPJAWFLZMG-UHFFFAOYSA-N

627527-64-4
1-Propanol, 3-[[2-[(2-aminoethyl)amino]ethyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(2-aminoethylamino)ethylamino]propan-1-ol | CAS Registry Number: 118633-37-7
Synonyms: ACMC-20mnxg, AGN-PC-0000OV, CTK0F9797

Molecular Formula: C7H19N3OMolecular Weight: 161.245260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PZDTYFSTRBOWET-UHFFFAOYSA-N

118633-37-7
1-Propanol, 3-[[2-[(2-chloroethyl)amino]ethyl]methylamino]-, dihydrogenphosphate (ester), ethanedioate (salt) (0 suppliers)64724-14-7
1-Propanol, 3-[[2-[(4-methoxyphenyl)methylene]cyclohexyl]amino]-, (E)- (0 suppliers)87908-57-4
1-PROPANOL, 3-[[2-[[3-(4-MORPHOLINYL)PROPYL]AMINO]ETHYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-morpholin-4-ylpropylamino)ethylamino]propan-1-ol | CAS Registry Number: 627527-55-3
Synonyms: CTK2B2937, 1-Propanol, 3-[[2-[[3-(4-morpholinyl)propyl]amino]ethyl]amino]-

Molecular Formula: C12H27N3O2Molecular Weight: 245.361680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OSIABEXSHPUHDJ-UHFFFAOYSA-N

627527-55-3
1-Propanol, 3-[[2-[2-(dimethylamino)ethoxy]ethyl]methylamino]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2-(dimethylamino)ethoxy]ethyl-methylamino]propan-1-ol | CAS Registry Number: 106315-44-0
Synonyms: ACMC-20ma0m, CTK0G3451

Molecular Formula: C10H24N2O2Molecular Weight: 204.309760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGGNMGDVYHGBSZ-UHFFFAOYSA-N

106315-44-0
1-Propanol, 3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-nitro-4-(trifluoromethyl)anilino]propan-1-ol | CAS Registry Number: 62780-65-8
Synonyms: BAS 00546936, AC1ME3T9, Ambcb5472120, SureCN11199799, CTK2B2379, MolPort-001-886-650, ZINC04719244, AKOS000521013, MCULE-2606648736, 3-[2-nitro-4-(trifluoromethyl)anilino]propan-1-ol, 3-(2-Nitro-4-trifluoromethyl-phenylamino)-propan-1-ol

Molecular Formula: C10H11F3N2O3Molecular Weight: 264.201150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LVDMYTHNPRJUFI-UHFFFAOYSA-N

62780-65-8
1-Propanol, 3-[[3-(diethylamino)propyl]ethylamino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(diethylamino)propyl-ethylamino]propan-1-ol | CAS Registry Number: 62237-07-4
Synonyms: CTK2C4256

Molecular Formula: C12H28N2OMolecular Weight: 216.363520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VICGCWKTHQTUMP-UHFFFAOYSA-N

62237-07-4
1-Propanol, 3-[[3-(diethylamino)propyl]methylamino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(diethylamino)propyl-methylamino]propan-1-ol | CAS Registry Number: 62236-99-1
Synonyms: CTK2C4263

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

InChIKey: AYIRIQOAKWCWJF-UHFFFAOYSA-N

62236-99-1
1-Propanol, 3-[[3-(dimethylamino)propyl]methylamino]- (1 supplier)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)propyl-methylamino]propan-1-ol | CAS Registry Number: 62237-10-9
Synonyms: CTK2C4253, AKOS013012538

Molecular Formula: C9H22N2OMolecular Weight: 174.283780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNRLEYANFPVBJS-UHFFFAOYSA-N

62237-10-9
1-Propanol, 3-[[3-(dipropylamino)propyl]methylamino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(dipropylamino)propyl-methylamino]propan-1-ol | CAS Registry Number: 62237-03-0
Synonyms: CTK2C4260

Molecular Formula: C13H30N2OMolecular Weight: 230.390100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQQIXLMBDAPAJH-UHFFFAOYSA-N

62237-03-0
1-Propanol, 3-[[3-(ethylmethylamino)propyl]methylamino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[ethyl(methyl)amino]propyl-methylamino]propan-1-ol | CAS Registry Number: 62237-05-2
Synonyms: CTK2C4258

Molecular Formula: C10H24N2OMolecular Weight: 188.310360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDTDXXMAMVVCQD-UHFFFAOYSA-N

62237-05-2
1-Propanol, 3-[[3-(trimethoxysilyl)propyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-trimethoxysilylpropylsulfanyl)propan-1-ol | CAS Registry Number: 89705-59-9
Synonyms: ACMC-20lpda, CTK2J1825

Molecular Formula: C9H22O4SSiMolecular Weight: 254.419080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFFMIFZSINIFNQ-UHFFFAOYSA-N

89705-59-9
1-PROPANOL, 3-[[4'-[BIS(4-METHYLPHENYL)AMINO][1,1'-BIPHENYL]-4-YL]OXY]- (1 supplier)
Compound Structure IUPAC Name: 3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]propan-1-ol | CAS Registry Number: 676125-31-8
Synonyms: 1-Propanol, 3-[[4'-[bis(4-methylphenyl)amino][1,1'-biphenyl]-4-yl]oxy]-, SureCN10023256, AGN-PC-0D3716, CTK1H7250

Molecular Formula: C29H29NO2Molecular Weight: 423.546060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISWQKVBWNGAYCO-UHFFFAOYSA-N

676125-31-8
1-PROPANOL, 3-[[4-(DIHEXYLAMINO)PHENYL]SULFONYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(dihexylamino)phenyl]sulfonylpropan-1-ol | CAS Registry Number: 184829-69-4
Synonyms: CTK0A5337, 1-Propanol, 3-[[4-(dihexylamino)phenyl]sulfonyl]-

Molecular Formula: C21H37NO3SMolecular Weight: 383.588380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUUUGFMBNSMHOH-UHFFFAOYSA-N

184829-69-4
1-Propanol, 3-[[4-amino-2-[(2-hydroxyethyl)sulfonyl]phenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[4-amino-2-(2-hydroxyethylsulfonyl)anilino]propan-1-ol | CAS Registry Number: 100984-01-8
Synonyms: ACMC-20m40t, AGN-PC-00NGN5, SureCN9879136, CTK0G8525

Molecular Formula: C11H18N2O4SMolecular Weight: 274.336620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XEBDYNJULYACAP-UHFFFAOYSA-N

100984-01-8
1-Propanol, 3-[[4-nitro-3-(trifluoromethyl)phenyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 3-[4-nitro-3-(trifluoromethyl)anilino]propan-1-ol | CAS Registry Number: 115416-50-7
Synonyms: ACMC-20ml9a, AGN-PC-008UXO, SureCN3048651, CTK0G0735, AKOS008922869

Molecular Formula: C10H11F3N2O3Molecular Weight: 264.201150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OULQLZUXDBHSNY-UHFFFAOYSA-N

115416-50-7
1-Propanol, 3-[[cis-4-(5-isoquinolinylamino)cyclohexyl]amino]-,hydrochloride (0 suppliers)651308-40-6
1-PROPANOL, 3-[[CIS-4-[(4-ETHYL-5-ISOQUINOLINYL)AMINO]CYCLOHEXYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(4-ethylisoquinolin-5-yl)amino]cyclohexyl]amino]propan-1-ol | CAS Registry Number: 651309-07-8
Synonyms: AGN-PC-00EUZ4, SureCN5663096, SureCN5663148, SureCN6272214, CTK1J9456, 3-[[4-[(4-ethylisoquinolin-5-yl)amino]cyclohexyl]amino]propan-1-ol, 1-Propanol, 3-[[cis-4-[(4-ethyl-5-isoquinolinyl)amino]cyclohexyl]amino]-

Molecular Formula: C20H29N3OMolecular Weight: 327.463760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ILNHBSMAJQCVFL-UHFFFAOYSA-N

651309-07-8
1-PROPANOL, 3-[[CIS-4-[(4-ETHYL-5-ISOQUINOLINYL)OXY]CYCLOHEXYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-(4-ethylisoquinolin-5-yl)oxycyclohexyl]amino]propan-1-ol | CAS Registry Number: 651308-73-5
Synonyms: SureCN5661670, SureCN5661675, SureCN5664930, CTK1J9476, CTK1J9478, 1-Propanol, 3-[[cis-4-[(4-ethyl-5-isoquinolinyl)oxy]cyclohexyl]amino]-, 1-Propanol, 3-[[trans-4-[(4-ethyl-5-isoquinolinyl)oxy]cyclohexyl]amino]-, 651308-70-2

Molecular Formula: C20H28N2O2Molecular Weight: 328.448520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXGDOUGVFDKOJM-UHFFFAOYSA-N

651308-73-5
1-PROPANOL, 3-[[CIS-4-[(4-METHYL-5-ISOQUINOLINYL)OXY]CYCLOHEXYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-(4-methylisoquinolin-5-yl)oxycyclohexyl]amino]propan-1-ol | CAS Registry Number: 651308-72-4
Synonyms: SureCN5662287, SureCN5662292, SureCN5663682, CTK1J9477, CTK1J9479, 1-Propanol, 3-[[cis-4-[(4-methyl-5-isoquinolinyl)oxy]cyclohexyl]amino]-, 1-Propanol, 3-[[trans-4-[(4-methyl-5-isoquinolinyl)oxy]cyclohexyl]amino]-, 651308-69-9

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

InChIKey: CJTDUXBLUBXQQC-UHFFFAOYSA-N

651308-72-4
1-Propanol, 3-[[dimethyl(triphenylmethyl)silyl]oxy]-2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-[dimethyl(trityl)silyl]oxy-2,2-dimethylpropan-1-ol | CAS Registry Number: 62092-92-6
Synonyms: CTK2C7462

Molecular Formula: C26H32O2SiMolecular Weight: 404.616580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXVXTTOTYVUTQA-UHFFFAOYSA-N

62092-92-6
1-Propanol, 3-[[dimethyl(triphenylmethyl)silyl]oxy]-2,2-dimethyl-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;3-[dimethyl(trityl)silyl]oxy-2,2-dimethylpropan-1-ol | CAS Registry Number: 62093-00-9
Synonyms: CTK2C7457

Molecular Formula: C28H36O4SiMolecular Weight: 464.668540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SDYNAZRFRSMFLF-UHFFFAOYSA-N

62093-00-9
1-Propanol, 3-[[dimethyl(triphenylmethyl)silyl]oxy]-2,2-dimethyl-,4-methylbenzenesulfonate (0 suppliers)62287-06-3
1-Propanol, 3-[[trans-4-(5-isoquinolinylamino)cyclohexyl]amino]-,hydrochloride (0 suppliers)651308-36-0
1-PROPANOL, 3-[[TRANS-4-[(4-ETHYL-5-ISOQUINOLINYL)OXY]CYCLOHEXYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-(4-ethylisoquinolin-5-yl)oxycyclohexyl]amino]propan-1-ol | CAS Registry Number: 651308-70-2
Synonyms: SureCN5661670, SureCN5661675, SureCN5664930, CTK1J9476, CTK1J9478, 1-Propanol, 3-[[cis-4-[(4-ethyl-5-isoquinolinyl)oxy]cyclohexyl]amino]-, 1-Propanol, 3-[[trans-4-[(4-ethyl-5-isoquinolinyl)oxy]cyclohexyl]amino]-, 651308-73-5

Molecular Formula: C20H28N2O2Molecular Weight: 328.448520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXGDOUGVFDKOJM-UHFFFAOYSA-N

651308-70-2
1-PROPANOL, 3-[[TRANS-4-[(4-METHYL-5-ISOQUINOLINYL)OXY]CYCLOHEXYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-(4-methylisoquinolin-5-yl)oxycyclohexyl]amino]propan-1-ol | CAS Registry Number: 651308-69-9
Synonyms: SureCN5662287, SureCN5662292, SureCN5663682, CTK1J9477, CTK1J9479, 1-Propanol, 3-[[cis-4-[(4-methyl-5-isoquinolinyl)oxy]cyclohexyl]amino]-, 1-Propanol, 3-[[trans-4-[(4-methyl-5-isoquinolinyl)oxy]cyclohexyl]amino]-, 651308-72-4

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

InChIKey: CJTDUXBLUBXQQC-UHFFFAOYSA-N

651308-69-9
1-PROPANOL, 3-[[TRIS(1-METHYLETHYL)SILYL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: 3-tri(propan-2-yl)silyloxypropan-1-ol | CAS Registry Number: 178905-39-0
Synonyms: 1-Propanol, 3-[[tris(1-methylethyl)silyl]oxy]-, AGN-PC-0061WI, CTK0A6828

Molecular Formula: C12H28O2SiMolecular Weight: 232.435020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALAZQHUMRPXUEN-UHFFFAOYSA-N

178905-39-0
1-Propanol, 3-[1-methyl-1-(phenylmethoxy)ethoxy]-, benzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;3-(2-phenylmethoxypropan-2-yloxy)propan-1-ol | CAS Registry Number: 89538-89-6
Synonyms: ACMC-20lnal, CTK2J4437

Molecular Formula: C20H26O5Molecular Weight: 346.417440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CQRNUTZFKRAHBN-UHFFFAOYSA-N

89538-89-6
1-PROPANOL, 3-[2,2,2-TRIMETHYL-1,1-BIS(TRIMETHYLSILYL)DISILANYL]- (1 supplier)
Compound Structure IUPAC Name: 3-tris(trimethylsilyl)silylpropan-1-ol | CAS Registry Number: 922500-54-7
Synonyms: CTK3G0468, 1-Propanol, 3-[2,2,2-trimethyl-1,1-bis(trimethylsilyl)disilanyl]-

Molecular Formula: C12H34OSi4Molecular Weight: 306.739760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNOUKGKFUJLLEI-UHFFFAOYSA-N

922500-54-7
1-PROPANOL, 3-[2,6-DICHLORO-4-(PHENYLMETHOXY)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-(2,6-dichloro-4-phenylmethoxyphenoxy)propan-1-ol | CAS Registry Number: 179101-69-0
Synonyms: SureCN3133620, CTK0A6793, 1-Propanol, 3-[2,6-dichloro-4-(phenylmethoxy)phenoxy]-

Molecular Formula: C16H16Cl2O3Molecular Weight: 327.202440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSTISGDCUZASAV-UHFFFAOYSA-N

179101-69-0
1-Propanol, 3-[2,6-dichloro-4-[(3,3-dichloro-2-propenyl)oxy]phenoxy]-,benzoate (0 suppliers)178043-47-5
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