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CHEMICAL products beginning with : 1
264501 to 264550 of 357889 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, 2-(HYDROXYNITROSOAMINO)- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-N-(1-hydroxypropan-2-yl)nitrous amide | CAS Registry Number: 88195-31-7
Synonyms: Nitrosofungin, Propanosine, 2-(Hydroxynitrosoamino)-1-propanol, AIDS156318, 1-Propanol, 2-(hydroxynitrosoamino)-, 2-(N-Nitrosohydroxylamino)-1-propanol, AIDS-156318, 2-N-Nitrosohydroxylamino-1-propanol, CID137378, NSC600779 (SODIUM SALT), 2-(1-Hydroxy-2-oxohydrazino)propan-1-ol-, LS-122348, 1-Propanol, 2-(hydroxynitrosoamino)-, (+)-, 88002-42-0

Molecular Formula: C3H8N2O3Molecular Weight: 120.107220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KBIVZHFFKKKJLT-UHFFFAOYSA-N

88195-31-7
1-Propanol, 2-(hydroxynitrosoamino)-, calcium salt (2:1) (0 suppliers)88243-46-3
1-PROPANOL, 2-(HYDROXYNITROSOAMINO)-, CALCIUM SALT (2:1), (+)- (1 supplier)
Compound Structure IUPAC Name: calcium;2-[hydroxy(nitroso)amino]propan-1-olate | CAS Registry Number: 88548-01-0
Synonyms: Calcium nitrosofungin, 2-(Hydroxynitrosoamino)-1-propanol calcium salt (2:1), (+)-, 1-Propanol, 2-(hydroxynitrosoamino)-, calcium salt (2:1), (+)-, LS-122349

Molecular Formula: C6H14CaN4O6Molecular Weight: 278.276560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FTHPYCQZDMQPTK-UHFFFAOYSA-N

88548-01-0
1-Propanol, 2-(hydroxynitrosoamino)-, monoammonium salt (0 suppliers)88243-45-2
1-PROPANOL, 2-(METHYLAMINO)-, (2R)- (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-(methylamino)propan-1-ol | CAS Registry Number: 184593-05-3
Synonyms: CTK0E2462, (R)-2-(Methylamino)propan-1-ol, 1-Propanol, 2-(methylamino)-, (2R)-, X7939

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXWASTUQOKUFKY-SCSAIBSYSA-N

184593-05-3
1-Propanol, 2-(methylamino)-, (S)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methylamino)propan-1-ol | CAS Registry Number: 40916-73-2
Synonyms: (S)-2-(Methylamino)propan-1-ol, CTK1C9233, AKOS006287247, AB31545, (2S)-2-(METHYLAMINO)PROPAN-1-OL, X7940

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXWASTUQOKUFKY-BYPYZUCNSA-N

40916-73-2
1-Propanol, 2-(methylphenylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(N-methylanilino)propan-1-ol | CAS Registry Number: 16955-19-4
Synonyms: CTK0E5013

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYWHRMDOMLSBDX-UHFFFAOYSA-N

16955-19-4
1-Propanol, 2-(methylthio)- (4 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanylpropan-1-ol | CAS Registry Number: 20463-93-8
Synonyms: AGN-PC-00KKXE, CTK0J0400

Molecular Formula: C4H10OSMolecular Weight: 106.186600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXCIVMULHWHONI-UHFFFAOYSA-N

20463-93-8
1-Propanol, 2-(octyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-octoxypropan-1-ol | CAS Registry Number: 100010-99-9
Synonyms: ACMC-20m32u, CTK0G9173

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

InChIKey: FWFAVISHBVXODB-UHFFFAOYSA-N

100010-99-9
1-Propanol, 2-(oxiranylmethoxy)-3-(2-propenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(oxiran-2-ylmethoxy)-3-prop-2-enoxypropan-1-ol | CAS Registry Number: 61095-07-6
Synonyms: CTK2E7148

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOIZDZVZVQQEAS-UHFFFAOYSA-N

61095-07-6
1-Propanol, 2-(oxiranylmethoxy)-3-(2-propenyloxy)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(oxiran-2-ylmethoxy)-3-prop-2-enoxypropan-1-ol | CAS Registry Number: 57518-79-3
Synonyms: CTK1F1831

Molecular Formula: C11H20O6Molecular Weight: 248.272900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QDYCYTPIKVAXAG-UHFFFAOYSA-N

57518-79-3
1-Propanol, 2-(oxiranylmethoxy)-3-[3-(triethylsilyl)propoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(oxiran-2-ylmethoxy)-3-(3-triethylsilylpropoxy)propan-1-ol | CAS Registry Number: 61095-05-4
Synonyms: CTK2E7150

Molecular Formula: C15H32O4SiMolecular Weight: 304.497680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCYVWFONHKTLNX-UHFFFAOYSA-N

61095-05-4
1-Propanol, 2-(oxiranylmethoxy)-3-[3-(triethylsilyl)propoxy]-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(oxiran-2-ylmethoxy)-3-(3-triethylsilylpropoxy)propan-1-ol | CAS Registry Number: 57518-77-1
Synonyms: CTK1F1832

Molecular Formula: C17H36O6SiMolecular Weight: 364.549640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OXWYMOYXOXERER-UHFFFAOYSA-N

57518-77-1
1-Propanol, 2-(phenylamino)-, benzoate (ester) (0 suppliers)90270-42-1
1-Propanol, 2-(phenylmethoxy)- (5 suppliers)
Compound Structure IUPAC Name: 2-phenylmethoxypropan-1-ol | CAS Registry Number: 70448-03-2
Synonyms: 2-(Benzyloxy)-1-propanol, SureCN647501, 2-phenylmethoxypropan-1-ol, 1-Propanol, 2-benzyloxy-, AC1LBP43, 2-phenylmethoxy-propan-1-ol, AGN-PC-008TP2, CTK2H4879, FT-0663005

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWCRDMRLKBPUTD-UHFFFAOYSA-N

70448-03-2
1-Propanol, 2-(phenylmethoxy)-, 3,5-dinitrobenzoate, (R)- (0 suppliers)
Compound Structure IUPAC Name: 3,5-dinitrobenzoic acid;(2R)-2-phenylmethoxypropan-1-ol | CAS Registry Number: 89401-26-3
Synonyms: CTK2J6519

Molecular Formula: C17H18N2O8Molecular Weight: 378.333420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LQNKNIZHWCTBQX-SBSPUUFOSA-N

89401-26-3
1-Propanol, 2-(phenylmethoxy)-, 3,5-dinitrobenzoate, (S)- (0 suppliers)
Compound Structure IUPAC Name: 3,5-dinitrobenzoic acid;(2S)-2-phenylmethoxypropan-1-ol | CAS Registry Number: 88376-73-2
Synonyms: CTK3B2643

Molecular Formula: C17H18N2O8Molecular Weight: 378.333420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LQNKNIZHWCTBQX-FVGYRXGTSA-N

88376-73-2
1-Propanol, 2-(phenylmethoxy)-, 4-methylbenzenesulfonate, (S)- (1 supplier)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;(2S)-2-phenylmethoxypropan-1-ol | CAS Registry Number: 39969-00-1
Synonyms: CTK1B3590

Molecular Formula: C17H22O5SMolecular Weight: 338.418580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QOYCINXWQOZIPN-FVGYRXGTSA-N

39969-00-1
1-Propanol, 2-(phenylmethoxy)-, methanesulfonate, (S)- (0 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;(2S)-2-phenylmethoxypropan-1-ol | CAS Registry Number: 87118-96-5
Synonyms: CTK3C5568

Molecular Formula: C11H18O5SMolecular Weight: 262.322620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LNANNIHFPAIDCZ-FVGYRXGTSA-N

87118-96-5
1-Propanol, 2-(phenylmethoxy)-3-(triphenylmethoxy)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-phenylmethoxy-3-trityloxypropan-1-ol | CAS Registry Number: 13383-07-8
Synonyms: CTK0C0239

Molecular Formula: C29H28O3Molecular Weight: 424.530820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZPFCXUMIFSNFH-NDEPHWFRSA-N

13383-07-8
1-Propanol, 2-(phenylmethoxy)-3-[(tetrahydro-2H-pyran-2-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-(oxan-2-yloxy)-2-phenylmethoxypropan-1-ol | CAS Registry Number: 89448-54-4
Synonyms: ACMC-20lma2, AGN-PC-00NJTZ, CTK2J5676

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLWTWJLQYMTYDS-UHFFFAOYSA-N

89448-54-4
1-Propanol, 2-(phenylmethoxy)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-,methanesulfonate (0 suppliers)89448-56-6
1-Propanol, 2-(phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-phenylsulfanylpropan-1-ol | CAS Registry Number: 32300-49-5
Synonyms: AGN-PC-00POLR, SureCN9052050, CTK1B9315

Molecular Formula: C9H12OSMolecular Weight: 168.255980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FINCDYVJHKIEBD-UHFFFAOYSA-N

32300-49-5
1-Propanol, 2-(phenylthio)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-phenylsulfanylpropan-1-ol | CAS Registry Number: 32300-63-3
Synonyms: CTK1B2426

Molecular Formula: C11H16O3SMolecular Weight: 228.307940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QIAPARYAHVEBMU-UHFFFAOYSA-N

32300-63-3
1-Propanol, 2-(triphenylmethoxy)-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-trityloxypropan-1-ol | CAS Registry Number: 123077-63-4
Synonyms: SureCN3529955, CTK0F7621

Molecular Formula: C22H22O2Molecular Weight: 318.408880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUWCMUQEHMMXGW-SFHVURJKSA-N

123077-63-4
1-Propanol, 2-[(1,1-dimethylethyl)dioxy]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butylperoxy-2-methylpropan-1-ol | CAS Registry Number: 17393-39-4
Synonyms: AGN-PC-000B9M, CTK0A7600

Molecular Formula: C8H18O3Molecular Weight: 162.226720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUQMOVLOALQECF-UHFFFAOYSA-N

17393-39-4
1-Propanol, 2-[(1-nitroso-2-naphthalenyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(1-nitrosonaphthalen-2-yl)amino]propan-1-ol | CAS Registry Number: 88842-20-0
Synonyms: ACMC-20lee9, CTK3A5687

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUZOLKGOGGPMDC-UHFFFAOYSA-N

88842-20-0
1-Propanol, 2-[(1-oxopropoxy)methoxy]-3-(phenylmethoxy)-,propanoate (3 suppliers)
Compound Structure IUPAC Name: [3-phenylmethoxy-2-(propanoyloxymethoxy)propyl] propanoate | CAS Registry Number: 194204-51-8
Synonyms: 3-(Benzyloxy)-2-((propionyloxy)methoxy)propyl propionate, SCHEMBL6378681, CS-0013896, 1-benzyloxy-3-propionyloxy-2-(propionyloxy)methoxy propane

Molecular Formula: C17H24O6Molecular Weight: 324.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VTLHBYSIWPFXJM-UHFFFAOYSA-N

194204-51-8
1-PROPANOL, 2-[(2,3,4-TRIFLUOROPHENYL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,3,4-trifluoroanilino)propan-1-ol | CAS Registry Number: 193281-60-6
Synonyms: 1-Propanol, 2-[(2,3,4-trifluorophenyl)amino]-, AGN-PC-008DHZ, SureCN2336190, CTK0A1365

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FUBMYBDUIXQPOU-UHFFFAOYSA-N

193281-60-6
1-Propanol, 2-[(2,3-dichloro-4-methoxyphenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dichloro-4-methoxyphenyl)sulfanylpropan-1-ol | CAS Registry Number: 88062-52-6
Synonyms: CTK3B8922

Molecular Formula: C10H12Cl2O2SMolecular Weight: 267.172080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDGYFZJQEMHFER-UHFFFAOYSA-N

88062-52-6
1-Propanol, 2-[(2,6-dimethylphenyl)amino]-, (S)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylanilino)propan-1-ol | CAS Registry Number: 93801-12-8
Synonyms: ACMC-20ly39, SureCN10412991, AGN-PC-01Z67W, 1-Propanol, 2-[(2,6-dimethylphenyl)amino]-

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XBLPHJXBKZNEPH-UHFFFAOYSA-N

93801-12-8
1-Propanol, 2-[(2-amino-2-methylpropyl)amino]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-2-methylpropyl)amino]-2-methylpropan-1-ol | CAS Registry Number: 72622-74-3
Synonyms: 2-[(2-amino-2-methylpropyl)amino]-2-methylpropan-1-ol, 1-Propanol,2-[(2-amino-2-methylpropyl)amino]-2-methyl-, NSC17716, AC1Q1NMP, AC1Q1NMQ, AC1Q7BO0, AC1L5F25, CTK5D6588, AR-1D5499, NSC-17716, AKOS006346760, AG-K-86446, KB-66586, 2-(2-Amino-2-Methyl-Propylamino)-2-Methyl-Propan-1-Ol, 1-Propanol,2-[2-(2-amino-2-methylpropyl)amino]-2-methyl- (6CI);2-[2-(2-Amino-2-methylpropyl)amino]-2-methyl-1-propanol; NSC 17716

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

InChIKey: KELFTKQGPKSTJH-UHFFFAOYSA-N

72622-74-3
1-Propanol, 2-[(2-aminophenyl)amino]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoanilino)-2-methylpropan-1-ol | CAS Registry Number: 116040-97-2
Synonyms: ACMC-20mlps, AGN-PC-00ITMR, SureCN9806434, CTK0C6078, AKOS009539577

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VHKJEOWXOOZAKP-UHFFFAOYSA-N

116040-97-2
1-Propanol, 2-[(2-aminopropyl)amino]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropylamino)-2-methylpropan-1-ol | CAS Registry Number: 64034-08-8
Synonyms: CTK2A7460

Molecular Formula: C7H18N2OMolecular Weight: 146.230620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CRHVXCQTNDCXBZ-UHFFFAOYSA-N

64034-08-8
1-Propanol, 2-[(2-hydroxyethyl)amino]-2-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)-2-methylpropan-1-ol | CAS Registry Number: 70787-40-5
Synonyms: 2-[(2-hydroxyethyl)amino]-2-methylpropan-1-ol, AC1MCRYQ, CTK2G2858, AKOS009158484, AG-A-33435, OR24475, KB-166338, 2-(2-hydroxyethylamino)-2-methylpropan-1-ol

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GRLBHPWORYJVEH-UHFFFAOYSA-N

70787-40-5
1-Propanol, 2-[(2-hydroxyethyl)imino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylimino)propan-1-ol | CAS Registry Number: 80079-24-9
Synonyms: CTK3E6066

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MPOLGKWWFPEZRZ-UHFFFAOYSA-N

80079-24-9
1-Propanol, 2-[(2-hydroxypropyl)phenylamino]- (0 suppliers)
Compound Structure IUPAC Name: 1-[N-(1-hydroxypropan-2-yl)anilino]propan-2-ol | CAS Registry Number: 129118-34-9
Synonyms: ACMC-20mt3k, AGN-PC-003EJ4, CTK0C1568

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

InChIKey: XPJPJQUOVWPZDQ-UHFFFAOYSA-N

129118-34-9
1-Propanol, 2-[(3,3-diethyl-2-oxido-1-triazenyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: diethylamino-(1-hydroxypropan-2-yloxyimino)-oxidoazanium | CAS Registry Number: 143706-19-8
Synonyms: ACMC-20n33g, CTK0B4134

Molecular Formula: C7H17N3O3Molecular Weight: 191.228180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AERYIRXPRBJJIY-UHFFFAOYSA-N

143706-19-8
1-Propanol, 2-[(3,5-dichloro-6-fluoro-2-pyridinyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloro-6-fluoropyridin-2-yl)oxypropan-1-ol | CAS Registry Number: 62271-17-4
Synonyms: SureCN11564456, CTK2C3389

Molecular Formula: C8H8Cl2FNO2Molecular Weight: 240.059023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHFCEKQLIXINDG-UHFFFAOYSA-N

62271-17-4
1-Propanol, 2-[(4-chlorophenyl)methoxy]-3-(octadecyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methoxy]-3-octadecoxypropan-1-ol | CAS Registry Number: 89448-60-2
Synonyms: ACMC-20lma5, CTK2J5673

Molecular Formula: C28H49ClO3Molecular Weight: 469.139860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHQMLMSJWLZHHK-UHFFFAOYSA-N

89448-60-2
1-Propanol, 2-[(4-methoxyphenyl)methoxy]-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-methoxyphenyl)methoxy]propan-1-ol | CAS Registry Number: 122151-36-4
Synonyms: CTK0F7999

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSZPXCZNHLUZKX-VIFPVBQESA-N

122151-36-4
1-Propanol, 2-[(6-amino-9H-purin-9-yl)methoxy]-3-azido- (0 suppliers)
Compound Structure IUPAC Name: 2-[(6-aminopurin-9-yl)methoxy]-3-azidopropan-1-ol | CAS Registry Number: 89419-09-0
Synonyms: ACMC-20llue, AGN-PC-00PXU0, CTK2J6241

Molecular Formula: C9H12N8O2Molecular Weight: 264.243980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CREFCSPLSAGFBI-UHFFFAOYSA-N

89419-09-0
1-Propanol, 2-[(6-phenyl-2-pyridinyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(6-phenylpyridin-2-yl)oxypropan-1-ol | CAS Registry Number: 88347-48-2
Synonyms: AGN-PC-00LNGN, SureCN11208730, CTK3B3303

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBAKLUTUKWQMRS-UHFFFAOYSA-N

88347-48-2
1-Propanol, 2-[(6-phenyl-2-pyridinyl)oxy]-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-(6-phenylpyridin-2-yl)oxypropan-1-ol | CAS Registry Number: 88390-19-6
Synonyms: CTK3B2464

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBAKLUTUKWQMRS-LLVKDONJSA-N

88390-19-6
1-Propanol, 2-[(6-phenyl-2-pyridinyl)oxy]-, acetate (ester) (0 suppliers)88347-49-3
1-Propanol, 2-[(acetyloxy)methoxy]-3-chloro-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;(1-chloro-3-hydroxypropan-2-yl)oxymethyl acetate | CAS Registry Number: 86761-37-7
Synonyms: CTK2I3180

Molecular Formula: C8H15ClO6Molecular Weight: 242.654100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ONQJDXOAKWOFDM-UHFFFAOYSA-N

86761-37-7
1-Propanol, 2-[(phenylmethoxy)methoxy]-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(phenylmethoxymethoxy)propan-1-ol | CAS Registry Number: 91191-94-5
Synonyms: NSC620574, AC1O8L7U, SureCN2304714, CTK3G5169, NSC-620574, NCI60_006098, (2S)-2-(phenylmethoxymethoxy)propan-1-ol

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJFTYJDLXIBFGW-JTQLQIEISA-N

91191-94-5
1-Propanol, 2-[(phenylmethyl)amino]-, (2R)- (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-(benzylamino)propan-1-ol | CAS Registry Number: 74609-49-7
Synonyms: AC1OJXT3, SureCN1005591, CTK2G9929, MolPort-020-066-404, (2R)-2-(benzylamino)propan-1-ol, MCULE-7444198296, EN300-90176

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJXWCRXOPLGFLX-SECBINFHSA-N

74609-49-7
1-PROPANOL, 2-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-3-[3-(TRIFLUOROMETHYL)PHENOXY]-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-[tert-butyl(dimethyl)silyl]oxy-3-[3-(trifluoromethyl)phenoxy]propan-1-ol | CAS Registry Number: 1420790-96-0
Synonyms: (R)-2-((tert-butyldimethylsilyl)oxy)-3-(3-(trifluoromethyl)phenoxy)propan-1-ol, (2R)-2-[(tert-butyldimethylsilyl)oxy]-3-[3-(trifluoromethyl)phenoxy]propan-1-ol

Molecular Formula: C16H25F3O3SiMolecular Weight: 350.450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NDRBIWGMSKJOIK-CQSZACIVSA-N

1420790-96-0
1-PROPANOL, 2-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-3-[3-(TRIFLUOROMETHYL)PHENOXY]-, (2S)- (0 suppliers)1420790-98-2
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