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CHEMICAL products beginning with : 1
264301 to 264350 of 357141 results  Page: << Previous 50 Results 5280 5281 5282 5283 5284 5285 5286 [5287] 5288 5289 5290 5291 5292 5293 5294 5295 5296 5297 5298 5299 5300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Propanol, 3-[2-(1,3-dioxan-2-yl)ethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(1,3-dioxan-2-yl)ethoxy]propan-1-ol | CAS Registry Number: 101563-40-0
Synonyms: ACMC-20m4lx, AGN-PC-00MO5U, SureCN6704266, CTK0G8109

Molecular Formula: C9H18O4Molecular Weight: 190.236820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVIPOYHEZUXXFZ-UHFFFAOYSA-N

101563-40-0
1-PROPANOL, 3-[2-(2-PROPENYL)PHENOXY]- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-prop-2-enylphenoxy)propan-1-ol | CAS Registry Number: 856814-97-6
Synonyms: SureCN4540726, CTK2I4011, 1-Propanol, 3-[2-(2-propenyl)phenoxy]-

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWQHPJPIVSSATP-UHFFFAOYSA-N

856814-97-6
1-PROPANOL, 3-[2-(2-PROPENYLOXY)ETHOXY]- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-prop-2-enoxyethoxy)propan-1-ol | CAS Registry Number: 189764-96-3
Synonyms: CTK0A2673, 1-Propanol, 3-[2-(2-propenyloxy)ethoxy]-

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRQPFOYEIYYZMJ-UHFFFAOYSA-N

189764-96-3
1-Propanol, 3-[2-(pentadecyloxy)ethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-pentadecoxyethoxy)propan-1-ol | CAS Registry Number: 86008-07-3
Synonyms: AGN-PC-00KZMN, CTK3C7867

Molecular Formula: C20H42O3Molecular Weight: 330.545680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJYWQVVXRYJBGA-UHFFFAOYSA-N

86008-07-3
1-Propanol, 3-[2-(pentadecyloxy)ethoxy]-, dihydrogen phosphate (0 suppliers)88026-93-1
1-Propanol, 3-[2-(phenylmethoxy)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylmethoxyphenoxy)propan-1-ol | CAS Registry Number: 97431-86-2
Synonyms: AGN-PC-00MOLS, ACMC-20m1j8, SureCN5630778, CTK3F2124

Molecular Formula: C16H18O3Molecular Weight: 258.312320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZTDOXFGCLSSOY-UHFFFAOYSA-N

97431-86-2
1-PROPANOL, 3-[2-CHLORO-4-(2,2,2-TRIFLUOROETHOXY)PHENOXY]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-4-(2,2,2-trifluoroethoxy)phenoxy]propan-1-ol | CAS Registry Number: 653578-08-6
Synonyms: CTK1J7354, 1-Propanol, 3-[2-chloro-4-(2,2,2-trifluoroethoxy)phenoxy]-

Molecular Formula: C11H12ClF3O3Molecular Weight: 284.659390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IORSNQAPKDRMFD-UHFFFAOYSA-N

653578-08-6
1-Propanol, 3-[2-fluoro-1-methyl-1-(phenylmethoxy)ethoxy]-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;3-(1-fluoro-2-phenylmethoxypropan-2-yl)oxypropan-1-ol | CAS Registry Number: 91922-69-9
Synonyms: ACMC-20lv7d, CTK3G3330

Molecular Formula: C20H25FO5Molecular Weight: 364.407903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OJQVGJSZVNABBF-UHFFFAOYSA-N

91922-69-9
1-Propanol, 3-[3-(1-piperidinylmethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-ol | CAS Registry Number: 87078-26-0
Synonyms: SureCN13293932, CHEMBL343430, CTK3C5718

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JACPUZOKPSTMTK-UHFFFAOYSA-N

87078-26-0
1-PROPANOL, 3-[3-(2-PROPENYLOXY)PROPOXY]- (0 suppliers)
Compound Structure IUPAC Name: 3-(3-prop-2-enoxypropoxy)propan-1-ol | CAS Registry Number: 344295-30-3
Synonyms: 1-Propanol, 3-[3-(2-propenyloxy)propoxy]-, AGN-PC-00PQGQ, CTK1B1173

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVLWEAUUUBWART-UHFFFAOYSA-N

344295-30-3
1-PROPANOL, 3-[3-(2-PYRROLIDINYL)PHENOXY]- (0 suppliers)
Compound Structure IUPAC Name: 3-(3-pyrrolidin-2-ylphenoxy)propan-1-ol | CAS Registry Number: 917904-01-9
Synonyms: SureCN2811608, CTK3H9293, 1-Propanol, 3-[3-(2-pyrrolidinyl)phenoxy]-

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

InChIKey: DSEAUSUNCOKWGN-UHFFFAOYSA-N

917904-01-9
1-PROPANOL, 3-[3-(3,4-DIHYDRO-2H-PYRROL-5-YL)PHENOXY]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(3,4-dihydro-2H-pyrrol-5-yl)phenoxy]propan-1-ol | CAS Registry Number: 917904-00-8
Synonyms: SureCN2809629, CTK3H9294, 1-Propanol, 3-[3-(3,4-dihydro-2H-pyrrol-5-yl)phenoxy]-

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPSKQZDHKNNTOI-UHFFFAOYSA-N

917904-00-8
1-Propanol, 3-[3-(3-pyridinyl)propoxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-(3-pyridin-3-ylpropoxy)propan-1-ol | CAS Registry Number: 90054-99-2
Synonyms: SureCN10670119, CTK3I4995

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFVURXJAINAPSX-UHFFFAOYSA-N

90054-99-2
1-Propanol, 3-[3-(acetyloxy)propoxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxypropoxy)propyl acetate | CAS Registry Number: 67362-94-1
Synonyms: CTK1H8023

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZLICYKNTFIWJM-UHFFFAOYSA-N

67362-94-1
1-Propanol, 3-[3-(dibutylmethylsilyl)propoxy]-2-(oxiranylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[dibutyl(methyl)silyl]propoxy]-2-(oxiran-2-ylmethoxy)propan-1-ol | CAS Registry Number: 61095-02-1
Synonyms: CTK2E7151

Molecular Formula: C18H38O4SiMolecular Weight: 346.577420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRBIFFOVKIVPRF-UHFFFAOYSA-N

61095-02-1
1-Propanol, 3-[3-(dibutylmethylsilyl)propoxy]-2-(oxiranylmethoxy)-,acetate (0 suppliers)61094-88-0
1-Propanol, 3-[3-(diethylmethylsilyl)propoxy]-2-(oxiranylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[diethyl(methyl)silyl]propoxy]-2-(oxiran-2-ylmethoxy)propan-1-ol | CAS Registry Number: 61095-00-9
Synonyms: CTK2E7153

Molecular Formula: C14H30O4SiMolecular Weight: 290.471100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQNIGMCVHPELIP-UHFFFAOYSA-N

61095-00-9
1-Propanol, 3-[3-(diethylmethylsilyl)propoxy]-2-(oxiranylmethoxy)-,acetate (0 suppliers)61094-86-8
1-Propanol, 3-[3-(methyldipentylsilyl)propoxy]-2-(oxiranylmethoxy)-,acetate (0 suppliers)61094-89-1
1-Propanol, 3-[3-(methyldiphenylsilyl)propoxy]-2-(oxiranylmethoxy)-,acetate (0 suppliers)61127-27-3
1-Propanol, 3-[3-(methyldipropylsilyl)propoxy]-2-(oxiranylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[methyl(dipropyl)silyl]propoxy]-2-(oxiran-2-ylmethoxy)propan-1-ol | CAS Registry Number: 61095-01-0
Synonyms: CTK2E7152

Molecular Formula: C16H34O4SiMolecular Weight: 318.524260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCHHAVHQPYYZFT-UHFFFAOYSA-N

61095-01-0
1-Propanol, 3-[3-(methyldipropylsilyl)propoxy]-2-(oxiranylmethoxy)-,acetate (0 suppliers)61094-87-9
1-Propanol, 3-[3-(octylphenoxy)propoxy]-, hydrogen phosphate (0 suppliers)192008-68-7
1-PROPANOL, 3-[3-[(METHYLAMINO)METHYL]PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-[3-(methylaminomethyl)phenoxy]propan-1-ol | CAS Registry Number: 892403-84-8
Synonyms: SureCN1033919, CTK5G2657, AKOS010934322, AG-H-61217

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMCFGZGUFQMOPQ-UHFFFAOYSA-N

892403-84-8
1-PROPANOL, 3-[3-[(TRIFLUOROMETHYL)THIO]PROPOXY]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethylsulfanyl)propoxy]propan-1-ol | CAS Registry Number: 825628-57-7
Synonyms: CTK3D8484, 1-Propanol, 3-[3-[(trifluoromethyl)thio]propoxy]-

Molecular Formula: C7H13F3O2SMolecular Weight: 218.237130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BHBUWFRTHIPZRE-UHFFFAOYSA-N

825628-57-7
1-PROPANOL, 3-[3-[3-(2-PROPENYLOXY)PROPOXY]PROPOXY]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(3-prop-2-enoxypropoxy)propoxy]propan-1-ol | CAS Registry Number: 512782-70-6
Synonyms: CTK1E5246, 1-Propanol, 3-[3-[3-(2-propenyloxy)propoxy]propoxy]-

Molecular Formula: C12H24O4Molecular Weight: 232.316560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPVAWLGVGYAKIQ-UHFFFAOYSA-N

512782-70-6
1-Propanol, 3-[3-[tris(dimethylamino)phosphoranylidene]-1-triazenyl]-,(E)- (0 suppliers)115974-06-6
1-Propanol, 3-[3-methyl-1-(1-methylethyl)butoxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dimethylhexan-3-yloxy)propan-1-ol | CAS Registry Number: 113412-43-4
Synonyms: AGN-PC-00NPDK, ACMC-20mi61, CTK0C9662

Molecular Formula: C11H24O2Molecular Weight: 188.307060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMEGPCFNNKWHPK-UHFFFAOYSA-N

113412-43-4
1-Propanol, 3-[4-(trans-4-propylcyclohexyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-propylcyclohexyl)phenoxy]propan-1-ol | CAS Registry Number: 104473-60-1
Synonyms: AGN-PC-00NEUR, SureCN10706868, SureCN10706877, ACMC-20m792, CTK0D8016, 3-[4-(4-propylcyclohexyl)phenoxy]propan-1-ol

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LINSHHCUVGWQBW-UHFFFAOYSA-N

104473-60-1
1-Propanol, 3-[4-(trifluoromethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(trifluoromethyl)phenoxy]propan-1-ol | CAS Registry Number: 194286-27-6
Synonyms: 3-[4-(trifluoromethyl)phenoxy]propan-1-ol, 3-(4-(TRIFLUOROMETHYL)PHENOXY)PROPAN-1-OL, AGN-PC-06N6QP, SCHEMBL225915, ILVAZCCTMDIKTH-UHFFFAOYSA-N, 3-(4-trifluoromethylphenoxy)propoxy, 3-(4-trifluoromethylphenoxy) propoxy, AKOS009561642, 3-(4-trifluoromethylphenoxy)propan-1-ol, 3-[4-(trifluoromethyl)phenoxy]-1-propanol, A813717

Molecular Formula: C10H11F3O2Molecular Weight: 220.188350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ILVAZCCTMDIKTH-UHFFFAOYSA-N

194286-27-6
1-PROPANOL, 3-[4-[(1E)-1-[[(1S)-1-PHENYLETHYL]IMINO]ETHYL]PHENOXY]- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-[C-methyl-N-[(1S)-1-phenylethyl]carbonimidoyl]phenoxy]propan-1-ol | CAS Registry Number: 650598-85-9
Synonyms: CTK2A0579, 1-Propanol, 3-[4-[(1E)-1-[[(1S)-1-phenylethyl]imino]ethyl]phenoxy]-

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXRRVFPBZBWJIF-HNNXBMFYSA-N

650598-85-9
1-PROPANOL, 3-[4-[(1S)-1-[[(1S)-1-PHENYLETHYL]AMINO]ETHYL]PHENOXY]- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-[(1S)-1-[[(1S)-1-phenylethyl]amino]ethyl]phenoxy]propan-1-ol | CAS Registry Number: 650598-86-0
Synonyms: CTK2A0578, 1-Propanol, 3-[4-[(1S)-1-[[(1S)-1-phenylethyl]amino]ethyl]phenoxy]-

Molecular Formula: C19H25NO2Molecular Weight: 299.407300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RDQYXWLVPOHJAV-HOTGVXAUSA-N

650598-86-0
1-Propanol, 3-[4-[[4-(dodecyloxy)phenyl]azo]phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-[(4-dodecoxyphenyl)diazenyl]phenoxy]propan-1-ol | CAS Registry Number: 92412-46-9
Synonyms: ACMC-20lvv1, CTK3F8641

Molecular Formula: C27H40N2O3Molecular Weight: 440.618100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SIEJDCDGBZYBJG-UHFFFAOYSA-N

92412-46-9
1-PROPANOL, 3-[4-[5-[(1-METHYLETHYL)THIO]-1H-TETRAZOL-1-YL]PHENOXY]- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(5-propan-2-ylsulfanyltetrazol-1-yl)phenoxy]propan-1-ol | CAS Registry Number: 669055-88-3
Synonyms: SureCN3179794, CTK1H9108, 1-Propanol, 3-[4-[5-[(1-methylethyl)thio]-1H-tetrazol-1-yl]phenoxy]-

Molecular Formula: C13H18N4O2SMolecular Weight: 294.372620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GSKRPRYBUNCGDR-UHFFFAOYSA-N

669055-88-3
1-PROPANOL, 3-[BIS(4-METHOXYPHENYL)PHENYLMETHOXY]-2-(METHYLDITHIO)- (0 suppliers)
Compound Structure IUPAC Name: 3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-(methyldisulfanyl)propan-1-ol | CAS Registry Number: 919492-70-9
Synonyms: CTK3H3358, 1-Propanol, 3-[bis(4-methoxyphenyl)phenylmethoxy]-2-(methyldithio)-

Molecular Formula: C25H28O4S2Molecular Weight: 456.617420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BOXLOLCJTDSCSS-UHFFFAOYSA-N

919492-70-9
1-PROPANOL, 3-[BIS[2-(2-PYRIDINYL)ETHYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 3-[bis(2-pyridin-2-ylethyl)amino]propan-1-ol | CAS Registry Number: 918941-53-4
Synonyms: CTK3H5041, 1-Propanol, 3-[bis[2-(2-pyridinyl)ethyl]amino]-

Molecular Formula: C17H23N3OMolecular Weight: 285.384020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRMLUBNXVZITIA-UHFFFAOYSA-N

918941-53-4
1-Propanol, 3-[dimethyl(phenylmethyl)silyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[benzyl(dimethyl)silyl]propan-1-ol | CAS Registry Number: 61676-43-5
Synonyms: CTK2D4942

Molecular Formula: C12H20OSiMolecular Weight: 208.372100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IVMNGCRJMPUTRH-UHFFFAOYSA-N

61676-43-5
1-Propanol, 3-[dimethyl(phenylmethyl)silyl]-, 4-methylbenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: 3-[benzyl(dimethyl)silyl]propan-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 61676-47-9
Synonyms: CTK2D4938

Molecular Formula: C19H28O4SSiMolecular Weight: 380.573720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VAKZHUUERVHWLL-UHFFFAOYSA-N

61676-47-9
1-Propanol, 3-[dimethyl(phenylmethyl)silyl]-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;3-[benzyl(dimethyl)silyl]propan-1-ol | CAS Registry Number: 61676-44-6
Synonyms: CTK2D4941

Molecular Formula: C14H24O3SiMolecular Weight: 268.424060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KINJCYUGMXRJTO-UHFFFAOYSA-N

61676-44-6
1-Propanol, 3-[methyl(4-phenyl-3-butenyl)amino]-, (E)- (0 suppliers)112403-53-9
1-Propanol, 3-[methyl[3-(1-pyrrolidinyl)propyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[methyl(3-pyrrolidin-1-ylpropyl)amino]propan-1-ol | CAS Registry Number: 62237-09-6
Synonyms: SureCN11730463, CTK2C4254

Molecular Formula: C11H24N2OMolecular Weight: 200.321060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSOHFHMLCPGCIZ-UHFFFAOYSA-N

62237-09-6
1-PROPANOL, 3-[METHYL[6-(METHYLAMINO)HEXYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 3-[methyl-[6-(methylamino)hexyl]amino]propan-1-ol | CAS Registry Number: 875614-51-0
Synonyms: CTK2I2453, 1-Propanol, 3-[methyl[6-(methylamino)hexyl]amino]-

Molecular Formula: C11H26N2OMolecular Weight: 202.336940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KAXLVCBFUADQOE-UHFFFAOYSA-N

875614-51-0
1-Propanol, 3-[oxido(phenylmethylene)amino]- (0 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxypropyl)benzenecarboximidate | CAS Registry Number: 55277-96-8
Synonyms: CTK1F7107

Molecular Formula: C10H12NO2-Molecular Weight: 178.207780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOUYFPQBFPYPRY-UHFFFAOYSA-M

55277-96-8
1-Propanol, 3-[tris(pentyloxy)silyl]-, carbonate (2:1) (1 supplier)
Compound Structure IUPAC Name: carbonic acid;3-tripentoxysilylpropan-1-ol | CAS Registry Number: 88321-14-6
Synonyms: CTK3B3936

Molecular Formula: C37H82O11Si2Molecular Weight: 759.211380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: KJNXTWVBSXQODM-UHFFFAOYSA-N

88321-14-6
1-Propanol, 3-amino-, nitrate (ester), mononitrate (salt) (0 suppliers)65141-52-8
1-Propanol, 3-amino-, phosphate (salt) (0 suppliers)500995-66-4
1-Propanol, 3-amino-2-(phenylmethoxy)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-amino-2-phenylmethoxypropan-1-ol | CAS Registry Number: 85820-86-6
Synonyms: CTK2I3923

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KKTAXIKAWJBOCX-JTQLQIEISA-N

85820-86-6
1-Propanol, 3-amino-2-[(6-amino-9H-purin-9-yl)methoxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-amino-2-[(6-aminopurin-9-yl)methoxy]propan-1-ol | CAS Registry Number: 89419-12-5
Synonyms: ACMC-20llug, CTK2J6239

Molecular Formula: C9H14N6O2Molecular Weight: 238.246460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LDUDUWCCNILRAE-UHFFFAOYSA-N

89419-12-5
1-PROPANOL, 3-AMINO-2-[(DIETHYLAMINO)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-3-(diethylamino)propan-1-ol | CAS Registry Number: 251969-03-6
Synonyms: CTK0I6936, 1-Propanol, 3-amino-2-[(diethylamino)methyl]-

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

InChIKey: FMHXUAIBLWEKJP-UHFFFAOYSA-N

251969-03-6
1-Propanol, 3-amino-2-fluoro- (5 suppliers)
Compound Structure IUPAC Name: 3-amino-2-fluoropropan-1-ol | CAS Registry Number: 78542-46-8
Synonyms: AGN-PC-00QO1J, CTK2G5193, AKOS006365383

Molecular Formula: C3H8FNOMolecular Weight: 93.100123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTXCSCJRPZOOAQ-UHFFFAOYSA-N

78542-46-8
264301 to 264350 of 357141 results  Page: << Previous 50 Results 5280 5281 5282 5283 5284 5285 5286 [5287] 5288 5289 5290 5291 5292 5293 5294 5295 5296 5297 5298 5299 5300 >> Next 50 Results
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