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CHEMICAL products beginning with : 1
263851 to 263900 of 357140 results  Page: << Previous 50 Results 5260 5261 5262 5263 5264 5265 5266 5267 5268 5269 5270 5271 5272 5273 5274 5275 5276 5277 [5278] 5279 5280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Propanol, 2-amino-3-(methylthio)-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-3-methylsulfanylpropan-1-ol | CAS Registry Number: 88165-68-8
Synonyms: CTK3B6782

Molecular Formula: C4H11NOSMolecular Weight: 121.201240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AWGBRLHYONGEEL-BYPYZUCNSA-N

88165-68-8
1-Propanol, 2-amino-3-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phenylmethoxypropan-1-ol | CAS Registry Number: 103521-91-1
Synonyms: (2S)-2-Amino-3-(benzyloxy)propan-1-ol, ACMC-20a9jp, ACMC-1AXQF, AC1NBA2X, SureCN335619, AGN-PC-000GAY, CTK0G6973, 2-amino-3-phenylmethoxypropan-1-ol, (R)-2-AMINO-3-BENZYLOXY-1-PROPANOL, (2R)-(+)-2-Amino-3-(benzyloxy)propan-1-ol, I14-63155

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

InChIKey: ZJUOMDNENVWMPL-UHFFFAOYSA-N

103521-91-1
1-Propanol, 2-amino-3-(propylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3-propylsulfanylpropan-1-ol | CAS Registry Number: 63222-11-7
Synonyms: CTK1I7815, AKOS006361236

Molecular Formula: C6H15NOSMolecular Weight: 149.254400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMFDNPYYBWNTMS-UHFFFAOYSA-N

63222-11-7
1-PROPANOL, 2-AMINO-3-[(3-AMINOPROPYL)AMINO]-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(3-aminopropylamino)propan-1-ol | CAS Registry Number: 773051-23-3
Synonyms: CTK2G0275, 1-Propanol, 2-amino-3-[(3-aminopropyl)amino]-, (2S)-

Molecular Formula: C6H17N3OMolecular Weight: 147.218680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GWAYCHVUPIOIEV-LURJTMIESA-N

773051-23-3
1-Propanol, 2-amino-3-[(phenylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-benzylsulfanylpropan-1-ol | CAS Registry Number: 68704-78-9
Synonyms: ST51007038, 2-amino-3-(benzylthio)propan-1-ol, l-Cysteinol(bzl), AC1L8KAX, AGN-PC-00KNAP, SureCN2549520, CTK1H5798, MolPort-007-981-105, HMS1648N11, 2-amino-3-benzylsulfanylpropan-1-ol, AKOS002138305, (2R)-2-amino-3-(phenylmethylthio)propan-1-ol

Molecular Formula: C10H15NOSMolecular Weight: 197.297200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUOITUNWAPLMBM-UHFFFAOYSA-N

68704-78-9
1-PROPANOL, 2-AMINO-3-[[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]OXY]-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol | CAS Registry Number: 497832-28-7
Synonyms: CTK1D0464, 1-Propanol, 2-amino-3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (2S)-

Molecular Formula: C19H27NO2SiMolecular Weight: 329.508680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FHULOYPIFMKIHG-INIZCTEOSA-N

497832-28-7
1-Propanol, 2-amino-3-mercapto- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-sulfanylpropan-1-ol | CAS Registry Number: 584-01-0
Synonyms: 1-Propanol, 2-amino-3-mercapto-, (R)-, ACMC-20mrjf, CTK1E9840, 125509-78-6, AKOS006350844

Molecular Formula: C3H9NOSMolecular Weight: 107.174660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CFBPGADIXTVKBS-UHFFFAOYSA-N

584-01-0
1-Propanol, 2-amino-3-mercapto-, (R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-sulfanylpropan-1-ol | CAS Registry Number: 125509-78-6
Synonyms: CTK0F6883, AKOS006351270

Molecular Formula: C3H9NOSMolecular Weight: 107.174660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CFBPGADIXTVKBS-GSVOUGTGSA-N

125509-78-6
1-Propanol, 2-amino-3-mercapto-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3-sulfanylpropan-1-ol;hydrochloride | CAS Registry Number: 97960-28-6
Synonyms: ACMC-20m1vj, CTK3F1874

Molecular Formula: C3H10ClNOSMolecular Weight: 143.635600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QGQXFKXGTAAFFZ-UHFFFAOYSA-N

97960-28-6
1-Propanol, 2-azido- (0 suppliers)
Compound Structure IUPAC Name: 2-azidopropan-1-ol | CAS Registry Number: 88150-76-9
Synonyms: CTK3B6940

Molecular Formula: C3H7N3OMolecular Weight: 101.107180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIVUDQMCBGGPRV-UHFFFAOYSA-N

88150-76-9
1-PROPANOL, 2-AZIDO-3-[(4-METHOXYPHENYL)DIPHENYLMETHOXY]- (0 suppliers)
Compound Structure IUPAC Name: 2-azido-3-[(4-methoxyphenyl)-diphenylmethoxy]propan-1-ol | CAS Registry Number: 918868-72-1
Synonyms: CTK3H5533, 1-Propanol, 2-azido-3-[(4-methoxyphenyl)diphenylmethoxy]-

Molecular Formula: C23H23N3O3Molecular Weight: 389.447020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUYPUGALWQRHSN-UHFFFAOYSA-N

918868-72-1
1-Propanol, 2-bromo-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-bromopropan-1-ol | CAS Registry Number: 60434-72-2
Synonyms: 1-propanol, 2-bromo-, AC1LD2FS, (2S)-2-bromopropan-1-ol, CTK2F0467, InChI=1/C3H7BrO/c1-3(4)2-5/h3,5H,2H2,1H

Molecular Formula: C3H7BrOMolecular Weight: 138.991080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DBTWOTKWIVISQR-VKHMYHEASA-N

60434-72-2
1-Propanol, 2-bromo-, 4-methylbenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: 2-bromopropan-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 54619-30-6
Synonyms: CTK1F8509

Molecular Formula: C10H15BrO4SMolecular Weight: 311.192700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHPIZKQAPIQGAU-UHFFFAOYSA-N

54619-30-6
1-Propanol, 2-bromo-, acetate (4 suppliers)
Compound Structure IUPAC Name: acetic acid;2-bromopropan-1-ol | CAS Registry Number: 592-19-8
Synonyms: CTK1E7881

Molecular Formula: C5H11BrO3Molecular Weight: 199.043040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIEYLUSFCNPHBH-UHFFFAOYSA-N

592-19-8
1-Propanol, 2-bromo-, benzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;2-bromopropan-1-ol | CAS Registry Number: 6065-71-0
Synonyms: CTK1J0011

Molecular Formula: C10H13BrO3Molecular Weight: 261.112420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFOJMBRWZRYSKM-UHFFFAOYSA-N

6065-71-0
1-PROPANOL, 2-BROMO-, NITRATE, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-bromopropan-1-ol;nitric acid | CAS Registry Number: 651007-57-7
Synonyms: CTK2A0156, 1-Propanol, 2-bromo-, nitrate, (2R)-

Molecular Formula: C3H8BrNO4Molecular Weight: 202.003920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WFEIYHSGCLXOTO-AENDTGMFSA-N

651007-57-7
1-PROPANOL, 2-BROMO-, NITRATE, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-bromopropan-1-ol;nitric acid | CAS Registry Number: 651007-58-8
Synonyms: CTK2A0155, 1-Propanol, 2-bromo-, nitrate, (2S)-

Molecular Formula: C3H8BrNO4Molecular Weight: 202.003920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WFEIYHSGCLXOTO-DFWYDOINSA-N

651007-58-8
1-Propanol, 2-bromo-, phosphite (3:1) (0 suppliers)
Compound Structure IUPAC Name: 2-bromopropan-1-ol;phosphorous acid | CAS Registry Number: 41391-18-8
Synonyms: CTK1C8999

Molecular Formula: C9H24Br3O6PMolecular Weight: 498.969022 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: AXONJHUPBINNRY-UHFFFAOYSA-N

41391-18-8
1-Propanol, 2-bromo-3-[(2-bromocyclohexyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-(2-bromocyclohexyl)oxypropan-1-ol | CAS Registry Number: 61854-30-6
Synonyms: CTK2D1266

Molecular Formula: C9H16Br2O2Molecular Weight: 316.030140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWIRJRNICWYYGK-UHFFFAOYSA-N

61854-30-6
1-Propanol, 2-bromo-3-chloro-, phosphate (3:1) (1 supplier)
Compound Structure IUPAC Name: 2-bromo-3-chloropropan-1-ol;phosphoric acid | CAS Registry Number: 34206-29-6
Synonyms: CTK1B1316

Molecular Formula: C9H21Br3Cl3O7PMolecular Weight: 618.303602 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ZTHUBEYPVOGNCL-UHFFFAOYSA-N

34206-29-6
1-Propanol, 2-bromo-3-iodo- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-iodopropan-1-ol | CAS Registry Number: 88380-84-1
Synonyms: CTK3B2592

Molecular Formula: C3H6BrIOMolecular Weight: 264.887610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTWQDVOBRUXYLE-UHFFFAOYSA-N

88380-84-1
1-Propanol, 2-chloro-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-chloropropan-1-ol | CAS Registry Number: 627-68-9
Synonyms: CTK1I9032

Molecular Formula: C5H11ClO3Molecular Weight: 154.592040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBTUGFDSXYCTDS-UHFFFAOYSA-N

627-68-9
1-Propanol, 2-chloro-2,3,3-trifluoro- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,3,3-trifluoropropan-1-ol | CAS Registry Number: 28885-05-4
Synonyms: CTK0J1739

Molecular Formula: C3H4ClF3OMolecular Weight: 148.511470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXHMVMXPIZGBQI-UHFFFAOYSA-N

28885-05-4
1-PROPANOL, 2-CHLORO-3-(OCTADECYLOXY)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-octadecoxypropan-1-ol | CAS Registry Number: 192318-02-8
Synonyms: CTK0A1970, 1-Propanol, 2-chloro-3-(octadecyloxy)-

Molecular Formula: C21H43ClO2Molecular Weight: 363.017920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFOIGDHRJZOEJS-UHFFFAOYSA-N

192318-02-8
1-Propanol, 2-chloro-3-(phenylthio)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-chloro-3-phenylsulfanylpropan-1-ol | CAS Registry Number: 136808-51-0
Synonyms: ACMC-20mwbe, CTK0B9350

Molecular Formula: C11H15ClO3SMolecular Weight: 262.753000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QFCOUXYVZBVJTN-UHFFFAOYSA-N

136808-51-0
1-PROPANOL, 2-CHLORO-3-[4-[[4-(OXIRANYLMETHOXY)PHENYL]METHYL]PHENOXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]propan-1-ol | CAS Registry Number: 194672-61-2
Synonyms: CTK0A0768, 1-Propanol, 2-chloro-3-[4-[[4-(oxiranylmethoxy)phenyl]methyl]phenoxy]-

Molecular Formula: C19H21ClO4Molecular Weight: 348.820640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNNXTUKUDSTFCN-UHFFFAOYSA-N

194672-61-2
1-Propanol, 2-chloro-3-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-fluoropropan-1-ol | CAS Registry Number: 26438-87-9
Synonyms: AGN-PC-000G76, CTK0I6133, AKOS004904103

Molecular Formula: C3H6ClFOMolecular Weight: 112.530543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTCGVFYSBYYWLO-UHFFFAOYSA-N

26438-87-9
1-Propanol, 2-chloro-3-fluoro-, phosphate (3:1) (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-fluoropropan-1-ol;phosphoric acid | CAS Registry Number: 61799-64-2
Synonyms: CTK2D1947

Molecular Formula: C9H21Cl3F3O7PMolecular Weight: 435.586812 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KNMGAQCKOHUVOH-UHFFFAOYSA-N

61799-64-2
1-Propanol, 2-ethoxy-, 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-ethoxypropan-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 54646-37-6
Synonyms: CTK1F8465

Molecular Formula: C12H20O5SMolecular Weight: 276.349200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DTAPQMMXMUQBEB-UHFFFAOYSA-N

54646-37-6
1-Propanol, 2-ethoxy-3-(octadecyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-3-octadecoxypropan-1-ol | CAS Registry Number: 149576-44-3
Synonyms: ACMC-20n5qy, CTK0B1811, AGN-PC-000536

Molecular Formula: C23H48O3Molecular Weight: 372.625420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZAKFVNWRCMVRI-UHFFFAOYSA-N

149576-44-3
1-Propanol, 2-fluoro-3-(hexadecyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-fluoro-3-hexadecoxypropan-1-ol | CAS Registry Number: 63326-68-1
Synonyms: CTK1I7356

Molecular Formula: C19H39FO2Molecular Weight: 318.510163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKHTZZLUMFLDMM-UHFFFAOYSA-N

63326-68-1
1-Propanol, 2-fluoro-3-(octadecyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-fluoro-3-octadecoxypropan-1-ol | CAS Registry Number: 63326-71-6
Synonyms: CTK1I7355

Molecular Formula: C21H43FO2Molecular Weight: 346.563323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNMWFYNRYKINKG-UHFFFAOYSA-N

63326-71-6
1-Propanol, 2-fluoro-3-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-3-phenylmethoxypropan-1-ol | CAS Registry Number: 112482-37-8
Synonyms: ACMC-20mgcy, SureCN3518860, AGN-PC-0002XJ, CTK0D1712

Molecular Formula: C10H13FO2Molecular Weight: 184.207423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBYWMMUOFGLUIO-UHFFFAOYSA-N

112482-37-8
1-Propanol, 2-fluoro-3-iodo- (0 suppliers)
Compound Structure IUPAC Name: 2-fluoro-3-iodopropan-1-ol | CAS Registry Number: 88380-82-9
Synonyms: CTK3B2594

Molecular Formula: C3H6FIOMolecular Weight: 203.982013 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVBQMFMFJMTVNH-UHFFFAOYSA-N

88380-82-9
1-Propanol, 2-hydrazino-3-(phenylmethoxy)-, benzoate (ester) (0 suppliers)566143-76-8
1-Propanol, 2-hydroperoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-hydroperoxypropan-1-ol | CAS Registry Number: 98571-41-6
Synonyms: ACMC-20m2g3, AGN-PC-01MFO4, CTK3G7786

Molecular Formula: C3H8O3Molecular Weight: 92.093820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGHALRGHFXEMJB-UHFFFAOYSA-N

98571-41-6
1-Propanol, 2-iodo- (0 suppliers)
Compound Structure IUPAC Name: 2-iodopropan-1-ol | CAS Registry Number: 20967-28-6
Synonyms: CTK0J8197

Molecular Formula: C3H7IOMolecular Weight: 185.991550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDILPOSZNVBMSV-UHFFFAOYSA-N

20967-28-6
1-Propanol, 2-mercapto-2-methyl- (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-sulfanylpropan-1-ol | CAS Registry Number: 73303-88-5
Synonyms: CTK2G1894

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

InChIKey: DNROCZZBRJKCNN-UHFFFAOYSA-N

73303-88-5
1-Propanol, 2-methoxy-, 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-methoxypropan-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 99861-96-8
Synonyms: ACMC-20mjrs, ACMC-20mjrt, ACMC-20m2zv, 1-Propanol, 2-methoxy-, 4-methylbenzenesulfonate, (R)-, 1-Propanol, 2-methoxy-, 4-methylbenzenesulfonate, (S)-, CTK3F1095, 114114-85-1, 114114-86-2

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

InChIKey: NHPRJYRZQGQETH-UHFFFAOYSA-N

99861-96-8
1-Propanol, 2-methoxy-, 4-methylbenzenesulfonate, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-methoxypropan-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 114114-85-1
Synonyms: CTK0C7831

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

InChIKey: NHPRJYRZQGQETH-FZSMXKCYSA-N

114114-85-1
1-Propanol, 2-methoxy-, 4-methylbenzenesulfonate, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-methoxypropan-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 114114-86-2
Synonyms: CTK0C7830

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

InChIKey: NHPRJYRZQGQETH-VWMHFEHESA-N

114114-86-2
1-Propanol, 2-methoxy-3-(9-octadecenyloxy)-, (E)- (0 suppliers)88026-86-2
1-Propanol, 2-methoxy-3-(9-octadecenyloxy)-, dihydrogen phosphate,(E)- (0 suppliers)88026-94-2
1-Propanol, 2-methoxy-3-(octadecyloxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-3-octadecoxypropan-1-ol | CAS Registry Number: 84337-43-9
Synonyms: NSC350624, AC1L7JLV, AGN-PC-00LWT1, CTK3F0198, 2-methoxy-3-octadecoxypropan-1-ol, AG-D-04430, NSC-350624, 1-Propanol, 2-methoxy-3-(octadecyloxy), O-0300, O-0301

Molecular Formula: C22H46O3Molecular Weight: 358.598840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWBOVDKFGDXGCR-UHFFFAOYSA-N

84337-43-9
1-Propanol, 2-methoxy-3-(octadecyloxy)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-methoxy-3-octadecoxypropan-1-ol | CAS Registry Number: 83526-62-9
Synonyms: CTK2I6192

Molecular Formula: C22H46O3Molecular Weight: 358.598840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWBOVDKFGDXGCR-JOCHJYFZSA-N

83526-62-9
1-Propanol, 2-methoxy-3-(octadecyloxy)-, dihydrogen phosphate, zincsalt (1:1), (2R)- (0 suppliers)664334-10-5
1-Propanol, 2-methoxy-3-(octadecyloxy)-, methanesulfonate, (R)- (0 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;(2R)-2-methoxy-3-octadecoxypropan-1-ol | CAS Registry Number: 89635-92-7
Synonyms: CTK2J2821

Molecular Formula: C23H50O6SMolecular Weight: 454.704500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PFCMNWVMEGARSE-VZYDHVRKSA-N

89635-92-7
1-Propanol, 2-methoxy-3-(octadecylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-3-octadecylsulfanylpropan-1-ol | CAS Registry Number: 83517-58-2
Synonyms: AGN-PC-00LTAY, CTK3D1963, 2-methoxy-3-octadecylsulfanylpropan-1-ol

Molecular Formula: C22H46O2SMolecular Weight: 374.664440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJICKDPTXMNTPU-UHFFFAOYSA-N

83517-58-2
1-Propanol, 2-methoxy-3-(octadecylthio)-, benzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;2-methoxy-3-octadecylsulfanylpropan-1-ol | CAS Registry Number: 83519-43-1
Synonyms: CTK3D1961

Molecular Formula: C28H52O5S2Molecular Weight: 532.839480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: USXOWWWJJMCELR-UHFFFAOYSA-N

83519-43-1
1-Propanol, 2-methoxy-3-(pentadecyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-3-pentadecoxypropan-1-ol | CAS Registry Number: 84337-40-6
Synonyms: CTK3D0527

Molecular Formula: C19H40O3Molecular Weight: 316.519100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMHRFOLVGAYUQR-UHFFFAOYSA-N

84337-40-6
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