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CHEMICAL products beginning with : 3
92701 to 92750 of 215560 results  Page: << Previous 50 Results 1840 1841 1842 1843 1844 1845 1846 1847 1848 1849 1850 1851 1852 1853 1854 [1855] 1856 1857 1858 1859 1860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(Trifluoromethylsulfonyl)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethylsulfonyl)benzaldehyde | CAS Registry Number: 1274904-33-4
Synonyms: 3-(trifluoromethylsulfonyl)benzaldehyde, SCHEMBL9295693, PS-11275

Molecular Formula: C8H5F3O3SMolecular Weight: 238.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DRSWSPYTPMTNTQ-UHFFFAOYSA-N

1274904-33-4
3-(TRIFLUOROMETHYLSULFONYL)BENZOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethylsulfonyl)benzoic acid | CAS Registry Number: 952-69-2
Synonyms: Benzoic acid, 3-[(trifluoromethyl)sulfonyl]-, AGN-PC-00PRWB, SureCN1449037, CHEMBL98704, CTK3G8953, MolPort-020-347-443, AKOS009144696, 3-Trifluoromethanesulfonyl-benzoic acid

Molecular Formula: C8H5F3O4SMolecular Weight: 254.183110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BUXMJMHFPYNLAJ-UHFFFAOYSA-N

952-69-2
3-(Trifluoromethylsulfonyl)chlorobenzene (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-(trifluoromethylsulfonyl)benzene | CAS Registry Number: 933674-85-2
Synonyms: 1-Chloro-3-trifluoromethanesulfonyl-benzene, 3-(trifluoromethylsulfonyl)chlorobenzene, 1-chloro-3-(trifluoromethylsulfonyl)benzene, CTK6H2901, ZINC2566695, MFCD00578900, OR033806, OR168413

Molecular Formula: C7H4ClF3O2SMolecular Weight: 244.612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YPXIWAYTZKFRIU-UHFFFAOYSA-N

933674-85-2
3-(trifluoromethylsulfonyl)cyclopent-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethylsulfonyl)cyclopent-2-en-1-one | CAS Registry Number: 235746-96-0
Synonyms: AGN-PC-00PGX2, 3-(TRIFLUOROMETHYLSULFONYL)CYCLOPENT-2-ENONE

Molecular Formula: C6H5F3O3SMolecular Weight: 214.162310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ODWKEXVAJHQSSR-UHFFFAOYSA-N

235746-96-0
3-(Trifluoromethylsulfonyl)nitrobenzene (6 suppliers)
Compound Structure IUPAC Name: 1-nitro-3-(trifluoromethylsulfonyl)benzene | CAS Registry Number: 1548-72-7
Synonyms: 1-nitro-3-(trifluoromethylsulfonyl)benzene, ZINC03098920, AC1NMK5L, AmbscH-007814, 1-nitro-3-triflyl-benzene, SCHEMBL8105215, MolPort-003-994-052, AKOS003273041, 1-nitro-3-trifluoromethanesulfonylbenzene, 1-nitro-3-[(trifluoromethyl)sulfonyl]benzene, 3-(TRIFLUOROMETHYLSULFONYL)NITROBENZENE, K-4893, 3B3-083858

Molecular Formula: C7H4F3NO4SMolecular Weight: 255.171170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KDAOZCLTNCRPFJ-UHFFFAOYSA-N

1548-72-7
3-(Trifluoromethylsulfonyl)phenylacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethylsulfonyl)phenyl]acetic acid | CAS Registry Number: 1301739-14-9
Synonyms: PS-11118

Molecular Formula: C9H7F3O4SMolecular Weight: 268.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VIVJZKQKYMFSQA-UHFFFAOYSA-N

1301739-14-9
3-(Trifluoromethylsulfonyl)phenylacetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethylsulfonyl)phenyl]acetonitrile | CAS Registry Number: 1301739-15-0
Synonyms: PS-11175

Molecular Formula: C9H6F3NO2SMolecular Weight: 249.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KVXGLHGFFPDFCE-UHFFFAOYSA-N

1301739-15-0
3-(Trifluoromethylsulphonyl)benzonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethylsulfonyl)benzonitrile | CAS Registry Number: 1274903-99-9
Synonyms: ZINC91252804, PS-11257, 3-TRIFLUOROMETHANESULFONYLBENZONITRILE

Molecular Formula: C8H4F3NO2SMolecular Weight: 235.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WXMJEHMFHQKWFX-UHFFFAOYSA-N

1274903-99-9
3-(Trifluoromethylsulphonyl)benzyl alcohol (3 suppliers)
Compound Structure IUPAC Name: [3-(trifluoromethylsulfonyl)phenyl]methanol | CAS Registry Number: 1274903-38-6
Synonyms: SCHEMBL7055001, 3-(Trifluoromethylsulfonyl)benzyl alcohol, PS-11274

Molecular Formula: C8H7F3O3SMolecular Weight: 240.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WWMBYRXFWHZGDQ-UHFFFAOYSA-N

1274903-38-6
3-(TRIFLUOROMETHYLTHIO)-BENZENEBORONIC ACID (7 suppliers)
Compound Structure IUPAC Name: [3-(trifluoromethylsulfanyl)phenyl]boronic acid | CAS Registry Number: 947533-13-3
Synonyms: CTK5H7036, AG-H-90935

Molecular Formula: C7H6BF3O2SMolecular Weight: 221.992550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IBWJIDZQUVCSRA-UHFFFAOYSA-N

947533-13-3
3-(Trifluoromethylthio)acetophenone (0 suppliers)
3-(Trifluoromethylthio)benzaldehyde (14 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethylsulfanyl)benzaldehyde | CAS Registry Number: 51748-27-7
Synonyms: 3-(TRIFLUOROMETHYLTHIO)BENZALDEHYDE, 3-(trifluoromethylsulfanyl)benzaldehyde, AC1MCS0Q, CTK4J4761, MolPort-001-775-978, ZINC02560225, 3-((Trifluoromethyl)thio)benzaldehyde, AKOS005254417, AG-F-75438, AK116112, KB-70000, FT-0613962

Molecular Formula: C8H5F3OSMolecular Weight: 206.184910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MMDFTYGZZLJQER-UHFFFAOYSA-N

51748-27-7
3-(Trifluoromethylthio)benzoic acid (19 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethylsulfanyl)benzoate | CAS Registry Number: 946-65-6
Synonyms: ZINC00057093, CID6921681

Molecular Formula: C8H4F3O2S-Molecular Weight: 221.176370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IVGAPIVNQABETQ-UHFFFAOYSA-M

946-65-6
3-(Trifluoromethylthio)benzonitrile (2 suppliers)
3-(TRIFLUOROMETHYLTHIO)BENZONITRILE 98% (1 supplier)
3-(Trifluoromethylthio)Benzonitrile, 97 (8 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethylsulfanyl)benzonitrile | CAS Registry Number: 660-44-6
Synonyms: 3-(Trifluoromethylthio)benzonitrile, SBB058570, 3-(trifluoromethylthio)benzenecarbonitrile, 3-(trifluoromethylsulfanyl)benzonitrile, AC1MCS15, SureCN10566578, CTK5C3421, MolPort-001-771-432, ZINC02560228, AG-G-48677, 3-[(trifluoromethyl)sulfanyl]benzonitrile, KB-27935, FT-0613964, ST51028409

Molecular Formula: C8H4F3NSMolecular Weight: 203.184270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CIIUZJBOSHGHSN-UHFFFAOYSA-N

660-44-6
3-(Trifluoromethylthio)benzyl alcohol (10 suppliers)
Compound Structure IUPAC Name: [3-(trifluoromethylsulfanyl)phenyl]methanol | CAS Registry Number: 82174-08-1
Synonyms: ZINC02560230, CID2777868

Molecular Formula: C8H7F3OSMolecular Weight: 208.200790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFTYAJMQWUPQRU-UHFFFAOYSA-N

82174-08-1
3-(Trifluoromethylthio)benzyl bromide (10 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 213203-84-0
Synonyms: ZINC02560235, AC1MCS1O, SureCN4039392, CTK4E6474, AKOS008901204, AG-E-56243, KB-70001, FT-0613966, 1-(bromomethyl)-3-(trifluoromethylsulfanyl)benzene, Benzene,1-(bromomethyl)-3-[(trifluoromethyl)thio]-, 1-(bromomethyl)-3-[(trifluoromethyl)sulfanyl]benzene, 3-(Trifluoromethylsulfanyl)benzylbromide; 3-Trifluoromethylthiobenzyl bromide

Molecular Formula: C8H6BrF3SMolecular Weight: 271.097450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPZVFRHSCOOMNG-UHFFFAOYSA-N

213203-84-0
3-(TRIFLUOROMETHYLTHIO)BENZYL CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-3-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 215732-90-4
Synonyms: 3-(Trifluoromethylthio)benzyl chloride, AC1MCS1Z, SureCN934510, 1-(chloromethyl)-3-(trifluoromethylsulfanyl)benzene, CTK4E7166, MolPort-001-773-757, PC3236, SBB097033, ZINC02569261, AG-E-58092, KB-83770, [3-(chloromethyl)phenylthio]trifluoromethane, 1-(chloromethyl)-3-[(trifluoromethyl)sulfanyl]benzene, Benzene,1-(chloromethyl)-3-[(trifluoromethyl)thio]-

Molecular Formula: C8H6ClF3SMolecular Weight: 226.646450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMFKZZXVNAKILD-UHFFFAOYSA-N

215732-90-4
3-(trifluoromethylthio)benzylamine (9 suppliers)
Compound Structure IUPAC Name: [3-(trifluoromethylsulfanyl)phenyl]methanamine | CAS Registry Number: 234450-33-0
Synonyms: 3-(Trifluoromethylthio)benzylamine, 3-[(Trifluoromethyl)thio]benzylamine, SBB052410, AC1MCS1H, [3-(trifluoromethylsulfanyl)phenyl]methanamine, SureCN5729617, CTK4F1484, MolPort-001-772-196, AG-E-68370, 3-[(Trifluoromethyl)sulphanyl]benzylamine, KB-83994, [3-(trifluoromethylthio)phenyl]methylamine, KB-233825, Benzenemethanamine,3-[(trifluoromethyl)thio]-, {3-[(trifluoromethyl)sulfanyl]phenyl}methanamine

Molecular Formula: C8H8F3NSMolecular Weight: 207.216030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YPPYNSNXKGEPFF-UHFFFAOYSA-N

234450-33-0
3-(TRIFLUOROMETHYLTHIO)BROMOBENZENE (3 suppliers)
3-(Trifluoromethylthio)nitrobenzene (4 suppliers)
Compound Structure IUPAC Name: 1-nitro-3-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 3849-68-1
Synonyms: Trifluoromethylthio-3-nitrobenzene, 370-47-8, m-Nitrophenyl trifluoromethyl sulfide, Benzene, 1-nitro-3-((trifluoromethyl)thio)-, Benzene, 1-nitro-3-[(trifluoromethyl)thio]-, 1-NITRO-3-[(TRIFLUOROMETHYL)THIO]BENZENE, 1-Nitro-3-((trifluoromethyl)thio)benzene, EINECS 206-727-1, AC1Q4KJK, AC1L28BW, 1-nitro-3-[ thio]benzene, SCHEMBL8431813, DTXSID0059900, CTK4H7607, ZINC1847504, MFCD28291794, 1-(Trifluoromethylthio)-3-nitrobenzene, AS05752, CM12326, OR054603

Molecular Formula: C7H4F3NO2SMolecular Weight: 223.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LCYLLPJRCOQTHG-UHFFFAOYSA-N

3849-68-1
3-(Trifluoromethylthio)phenacyl bromide (4 suppliers)
3-(Trifluoromethylthio)phenacylbromide (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[3-(trifluoromethylsulfanyl)phenyl]ethanone | CAS Registry Number: 56773-34-3
Synonyms: 3-(Trifluoromethylthio)phenacyl bromide, PC8507, AC1MCU3A, 2-bromo-1-[3-(trifluoromethylsulfanyl)phenyl]ethanone, CTK5I9304, MolPort-001-777-879, ZINC2243372, ZX-AP007099, MFCD03094515, 2-Bromo-3'-(trifluoromethylthio)acetophenone, 2-bromo-1-{3-[(trifluoromethyl)sulfanyl]phenyl}ethanone

Molecular Formula: C9H6BrF3OSMolecular Weight: 299.105 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VZIRNYVFMKFXLJ-UHFFFAOYSA-N

56773-34-3
3-(Trifluoromethylthio)phenol (11 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethylsulfanyl)phenol | CAS Registry Number: 3823-40-3
Synonyms: ZINC05226455, CID2777892

Molecular Formula: C7H5F3OSMolecular Weight: 194.174210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRSIRCKEPOPEFZ-UHFFFAOYSA-N

3823-40-3
3-(TRIFLUOROMETHYLTHIO)PHENYL ISOCYANATE (9 suppliers)
Compound Structure IUPAC Name: 1-isocyanato-3-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 55225-88-2
Synonyms: MolPort-001-732-510, ZINC02568119, SBB006638, CID2733391

Molecular Formula: C8H4F3NOSMolecular Weight: 219.183670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UKQVTGGTRAIGHZ-UHFFFAOYSA-N

55225-88-2
3-(TRIFLUOROMETHYLTHIO)PHENYL ISOTHIOCYANATE (9 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanato-3-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 42729-26-0
Synonyms: 3-(Trifluoromethylthio)phenyl isothiocyanate, ACMC-20anhp, AC1N9I5Q, 1-isothiocyanato-3-(trifluoromethylsulfanyl)benzene, 525375_ALDRICH, CTK4I6549, ZINC02583613

Molecular Formula: C8H4F3NS2Molecular Weight: 235.249270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZVMPEUKZYDFXQN-UHFFFAOYSA-N

42729-26-0
3-(Trifluoromethylthio)phenylacetic Acid (4 suppliers)
3-(Trifluoromethylthio)phenylacetic acid 98% (12 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethylsulfanyl)phenyl]acetic acid | CAS Registry Number: 239080-04-7
Synonyms: 3-(Trifluoromethylthio)phenylacetic acid, 2-[3-(trifluoromethylthio)phenyl]acetic acid, PubChem7367, AC1MCS2Z, ACMC-1CE2M, SureCN2646892, 2-[3-(trifluoromethylsulfanyl)phenyl]acetic Acid, CTK4F2541, MolPort-000-159-177, JRD-0708, PC4365, SBB098568, AKOS015853049, AG-E-70356, KB-84037, Benzeneacetic acid,3-[(trifluoromethyl)thio]-, {3-[(trifluoromethyl)sulfanyl]phenyl}acetic acid, {3-[(Trifluoromethyl)sulphanyl]phenyl}acetic acid, 2-[3-(trifluoromethylsulfanyl)phenyl]ethanoic acid, A816976

Molecular Formula: C9H7F3O2SMolecular Weight: 236.210890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FSTITWGTGMPLTF-UHFFFAOYSA-N

239080-04-7
3-(Trifluoromethylthio)phenylacetonitrile (11 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethylsulfanyl)phenyl]acetonitrile | CAS Registry Number: 82174-09-2
Synonyms: 3-(Trifluoromethylthio)Phenylacetonitrile, ZINC02560242, AC1MCS3K, AC1Q4KJE, SureCN11154063, CTK5E9466, MolPort-000-159-180, PC0045, SBB095388, AKOS015853048, KB-95414, FT-0641849, 2-[3-(trifluoromethylthio)phenyl]acetonitrile, 2-[3-(trifluoromethylthio)phenyl]ethanenitrile, 2-[3-(trifluoromethylsulfanyl)phenyl]acetonitrile, 2-[3-(trifluoromethylsulfanyl)phenyl]ethanenitrile, A840264, 2-{3-[(trifluoromethyl)sulfanyl]phenyl}acetonitrile, I09-2790

Molecular Formula: C9H6F3NSMolecular Weight: 217.210850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KAWIEADJQRWSEU-UHFFFAOYSA-N

82174-09-2
3-(TRIFLUOROMETHYLTHIO)PHENYLACETONITRILE 98% (1 supplier)
3-(TRIFLUOROMETHYLTHIO)PROPAN-1-OL (3 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethylsulfanyl)propan-1-ol | CAS Registry Number: 29271-43-0
Synonyms: SCHEMBL6613927, 3-(trifluoromethylthio)-propanol, AKOS017345008, 3-[(trifluoromethyl)sulfanyl]propan-1-ol, A254

Molecular Formula: C4H7F3OSMolecular Weight: 160.157990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBIMKNKDPOKPIK-UHFFFAOYSA-N

29271-43-0
3-(TRIFLUOROMETHYLTHIO)PYRROLIDINE (2 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethylsulfanyl)pyrrolidine | CAS Registry Number: 1208080-02-7
Synonyms: MFCD17677139, AKOS017344200, HE235339

Molecular Formula: C5H8F3NSMolecular Weight: 171.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RKLWQDCTRWWAFZ-UHFFFAOYSA-N

1208080-02-7
3-(trifluoromthoxy)benzoic Acid (0 suppliers)
3-(Trifluoroprop-1-yn-1-yl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-(3,3,3-trifluoroprop-1-ynyl)aniline | CAS Registry Number: 1361988-23-9
Synonyms: 3-(TRIFLUOROPROP-1-YN-1-YL)ANILINE, 3-(3,3,3-Trifluoro-1-propynyl)aniline

Molecular Formula: C9H6F3NMolecular Weight: 185.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPDTZKMRZYTUBQ-UHFFFAOYSA-N

1361988-23-9
3-(Trifluoroprop-1-yn-1-yl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(3,3,3-trifluoroprop-1-ynyl)benzoic acid | CAS Registry Number: 949-79-1
Synonyms: 3-(TRIFLUOROPROP-1-YN-1-YL)BENZOIC ACID

Molecular Formula: C10H5F3O2Molecular Weight: 214.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FAUUXQDPSVRHAA-UHFFFAOYSA-N

949-79-1
3-(Trifluorovinyl)-1,2-propenoxide (3 suppliers)
3-(TRIFUOROMETHYL)CINNAMOYL CHLORIDE (1 supplier)
3-(TRIHEXYLAMMONIUM)PROPYL METHANETHIOSULFONATE BROMIDE (1 supplier)
3-(Trihydroxysilyl)propanesulfonic acid (11 suppliers)
Compound Structure IUPAC Name: 3-trihydroxysilylpropane-1-sulfonic acid | CAS Registry Number: 70942-24-4
Synonyms: CID116941, 1-Propanesulfonic acid, 3-(trihydroxysilyl)-

Molecular Formula: C3H10O6SSiMolecular Weight: 202.258400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WYTQXLFLAMZNNZ-UHFFFAOYSA-N

70942-24-4
3-(TRIISOPROPYLAMMONIUM)PROPYL METHANETHIOSULFONATE BROMIDE (1 supplier)
3-(Triisopropylsilyl)prop-2-yn-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-tri(propan-2-yl)silylprop-2-yn-1-ol | CAS Registry Number: 104493-07-4
Synonyms: 3-TRIISOPROPYLSILYL-2-PROPYN-1-OL, 3-tri(propan-2-yl)silylprop-2-yn-1-ol, 3-(triisopropylsilyl)prop-2-yn-1-ol, 3-(Triisopropylsilyl)propargyl alcohol, SCHEMBL4447362, DTXSID101267086, AKOS037652998, FS-6338, 3-[Tris(1-methylethyl)silyl]-2-propyn-1-ol

Molecular Formula: C12H24OSiMolecular Weight: 212.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXKJNJIXUXXARU-UHFFFAOYSA-N

104493-07-4
3-(triisopropylsilyl)propiolaldehyde (10 suppliers)
Compound Structure IUPAC Name: 3-tri(propan-2-yl)silylprop-2-ynal | CAS Registry Number: 163271-80-5
Synonyms: 3-(Triisopropylsilyl)propiolaldehyde, CTK8B9457, ANW-62550, AKOS016004227, AK101919, KB-70004

Molecular Formula: C12H22OSiMolecular Weight: 210.387980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NXSXGYIMJNXQGE-UHFFFAOYSA-N

163271-80-5
3-(Trimethoxymethyl)-1,2-dihydroisoquinolin-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-(trimethoxymethyl)-2H-isoquinolin-1-one | CAS Registry Number: 847783-41-9
Synonyms: 3-(trimethoxymethyl)-1,2-dihydroisoquinolin-1-one, 3-(trimethoxymethyl)isoquinolin-1(2H)-one, CTK6J3188, HMS1783B16, ZINC3888436, AKOS034680433, MCULE-6993674352, NE13504, EN300-13721, SR-01000070939, SR-01000070939-1, Z90662693

Molecular Formula: C13H15NO4Molecular Weight: 249.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQBRJQFNQDAFOV-UHFFFAOYSA-N

847783-41-9
3-(trimethoxymethyl)isoquinolin-1(2H)-one (1 supplier)
3-(Trimethoxymethyl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(trimethoxymethyl)pyridine | CAS Registry Number: 1824273-18-8
Synonyms: SCHEMBL17976213, AKOS026726825, ZINC253187748, AX8275330

Molecular Formula: C9H13NO3Molecular Weight: 183.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJCHYZZYZRHKGG-UHFFFAOYSA-N

1824273-18-8
3-(trimethoxysilyl)-, 1,2-ethanediamine, (1 supplier)183075-56-1
3-(Trimethoxysilyl)-01-propanamine (0 suppliers)
3-(Trimethoxysilyl)propionaldehyde dimethyl acetal (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethoxypropyl(trimethoxy)silane | CAS Registry Number: 25760-57-0
Synonyms: (3,3-dimethoxypropyl)trimethoxysilane, AGN-PC-006ZU9, 3- propionaldehydedimethylacetal, SCHEMBL1012700, CTK8H8645, YNORIRQJELXXGZ-UHFFFAOYSA-N, 3,3-Dimethoxypropyltrimethoxysilan, 3,3-dimethoxypropyltrimethoxysilane, 3,3-dimethoxypropyl-trimethoxysilane, 3,3-dimethoxypropyl(trimethoxy)silane, (3,3-dimethoxypropyl)-trimethoxysilane

Molecular Formula: C8H20O5SiMolecular Weight: 224.326900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YNORIRQJELXXGZ-UHFFFAOYSA-N

25760-57-0
3-(trimethoxysilyl)propyl (2E,4E)-hexa-2,4-dienoate (0 suppliers)
Compound Structure IUPAC Name: 3-trimethoxysilylpropyl (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 163802-53-7
Synonyms: SCHEMBL728878, SCHEMBL12445250, EC 642-902-2, 2,4-Hexadienoic acid, 3-(trimethoxysilyl)propyl ester, Hexa-2,4-dienoic acid=3-(trimethoxysilyl)propyl ester, 3-(Trimethoxysilyl)propyl (2E,4E)-hexa-2,4-dienoate, 2,4-Hexadienoic acid, 3-(trimethoxysilyl)propyl ester, (2E,4E)-, 3090-13-9

Molecular Formula: C12H22O5SiMolecular Weight: 274.388 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BEEJHAQLEWGNOO-SBIWHPGTSA-N

163802-53-7
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