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CHEMICAL products beginning with : 1
9151 to 9200 of 357911 results  Page: << Previous 50 Results 180 181 182 183 [184] 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1,1-TRIFLUORO-3-PYRROLIDIN-1-YLPROPAN-2-OL (0 suppliers)
1,1,1-TRIFLUORO-3-QUINOLIN-2-YL-PROPAN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3-quinolin-2-ylpropan-2-one | CAS Registry Number: 398-50-5
Synonyms: 1,1,1-trifluoro-3-(quinolin-2-yl)propan-2-one, ST077902, 1,1,1-Trifluoro-3-quinolin-2-yl-propan-2-one, 1,1,1-trifluoro-3-(2-quinolyl)acetone, BAS 01601307, AC1M0Q2J, MolPort-001-015-528, HMS1699H04, ZINC2472162, SBB011783, AKOS000558134, MCULE-7799656991, AK512034, 1,1,1-trifluoro-3-(2-quinolyl)-2-propanone, 1,1,1-trifluoro-3-quinolin-2-ylpropan-2-one, AB00075006-01, 3-(Quinolin-2-yl)-1,1,1-trifluoro-2-propanone

Molecular Formula: C12H8F3NOMolecular Weight: 239.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LVPPHTPGIQXDGP-UHFFFAOYSA-N

398-50-5
1,1,1-trifluoro-3-undecylsulfanyl-propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3-undecylsulfanylpropan-2-one | CAS Registry Number: 92682-27-4
Synonyms: 1,1,1-trifluoro-3-undecylsulfanylpropan-2-one, AC1L4GC8, CTK3I7283, AG-J-56412

Molecular Formula: C14H25F3OSMolecular Weight: 298.407910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KYDANCUFMCPVOZ-UHFFFAOYSA-N

92682-27-4
1,1,1-Trifluoro-4,4-bis(4,4,4-trifluorobutoxy)butane (7 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4,4-bis(4,4,4-trifluorobutoxy)butane | CAS Registry Number: 933600-77-2
Synonyms: CTK8E3087, MolPort-003-993-840, PC8264, 1,1,1-Trifluoro-4,4-bis(4,4,4-trifluorobutoxy)butane min, 1,1,1-Trifluoro-4,4-bis(4,4,4-trifluorobutoxy)butane 97% min

Molecular Formula: C12H17F9O2Molecular Weight: 364.247809 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: YSHMQRMPKFHHFA-UHFFFAOYSA-N

933600-77-2
1,1,1-Trifluoro-4,4-bis(4,4,4-trifluorobutoxy)butane 97% (0 suppliers)
1,1,1-TRIFLUORO-4,4-BIS(4,4,4-TRIFLUOROBUTOXY)BUTANE, 97% MIN. (0 suppliers)
1,1,1-Trifluoro-4,4-bis(phenylthio)but-3-en-2-one (3 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4,4-bis(phenylsulfanyl)but-3-en-2-one | CAS Registry Number: 54083-61-3
Synonyms: 1,1,1-TRIFLUORO-4,4-BIS(PHENYLTHIO)BUT-3-EN-2-ONE, 1,1,1-trifluoro-4,4-bis(phenylsulfanyl)but-3-en-2-one, MolPort-000-149-425, MIX-0854, ZX-BK002484, BBL021751, KM4241, STK894468, ZINC12404787, AKOS005144441, MCULE-7517705437, AB01315914-02, AB01315914-03, Trifluoromethyl[2,2-bis(phenylthio)ethenyl] ketone, 1,1,1-trifluoro-4,4-bis(phenylsulfanyl)-3-buten-2-one

Molecular Formula: C16H11F3OS2Molecular Weight: 340.378 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PDCMALAZNDNDJP-UHFFFAOYSA-N

54083-61-3
1,1,1-TRIFLUORO-4,4-DI(METHYLTHIO)BUT-3-EN-2-ONE (0 suppliers)
1,1,1-trifluoro-4,4-dimethoxy-2-methylbutan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4,4-dimethoxy-2-methylbutan-2-ol | CAS Registry Number: 73893-35-3
Synonyms: NSC367275, AC1L7QIK, MolPort-025-098-459, AKOS015811042, NE39615, NSC-367275

Molecular Formula: C7H13F3O3Molecular Weight: 202.171530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RKHCLVUVSJETRU-UHFFFAOYSA-N

73893-35-3
1,1,1-trifluoro-4,4-dimethylpent-2-yne (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4,4-dimethylpent-2-yne | CAS Registry Number: 80958-25-4
Synonyms: 2-Pentyne, 1,1,1-trifluoro-4,4-dimethyl-, AC1L3Q7R

Molecular Formula: C7H9F3Molecular Weight: 150.141570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKRAVPLPZSXNDO-UHFFFAOYSA-N

80958-25-4
1,1,1-Trifluoro-4,4-dimethylpentan-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4,4-dimethylpentan-2-amine | CAS Registry Number: 1341525-84-5
Synonyms: 1,1,1-trifluoro-4,4-dimethylpentan-2-amine, SCHEMBL15425574, AKOS013213029

Molecular Formula: C7H14F3NMolecular Weight: 169.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GBMGSRRYJYOIFW-UHFFFAOYSA-N

1341525-84-5
1,1,1-Trifluoro-4,4-dimethylpentan-2-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4,4-dimethylpentan-2-amine;hydrochloride | CAS Registry Number: 1432681-79-2
Synonyms: 1,1,1-trifluoro-4,4-dimethylpentan-2-amine hydrochloride, MolPort-027-845-664, AKOS026741719, NE29222

Molecular Formula: C7H15ClF3NMolecular Weight: 205.649 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMDGTWRYXHACAC-UHFFFAOYSA-N

1432681-79-2
1,1,1-Trifluoro-4,4-dimethylpentan-2-ol (0 suppliers)1343163-35-8
1,1,1-Trifluoro-4,4-dimethylpentan-2-one (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4,4-dimethylpentan-2-one | CAS Registry Number: 2090033-43-3
Synonyms: 1,1,1-trifluoro-4,4-dimethylpentan-2-one, CS-0272635, EN300-1938962

Molecular Formula: C7H11F3OMolecular Weight: 168.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTOWKBREJSZSDI-UHFFFAOYSA-N

2090033-43-3
1,1,1-Trifluoro-4,4-dimethylpentan-3-amine (3 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4,4-dimethylpentan-3-amine | CAS Registry Number: 1248988-57-9
Synonyms: 1,1,1-trifluoro-4,4-dimethylpentan-3-amine, AKOS011681646, NE46814

Molecular Formula: C7H14F3NMolecular Weight: 169.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFKMORYSKRWMRW-UHFFFAOYSA-N

1248988-57-9
1,1,1-Trifluoro-4-((3-(trifluoromethyl)phenyl)amino)butan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-[3-(trifluoromethyl)anilino]butan-2-ol | CAS Registry Number: 383148-59-2
Synonyms: 1,1,1-trifluoro-4-{[3-(trifluoromethyl)phenyl]amino}butan-2-ol, 1,1,1-trifluoro-4-[3-(trifluoromethyl)anilino]-2-butanol, 1,1,1-trifluoro-4-[3-(trifluoromethyl)anilino]butan-2-ol, MFCD03011852, AKOS005093652, 4R-0656

Molecular Formula: C11H11F6NOMolecular Weight: 287.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DIXQZNUQWAYUBA-UHFFFAOYSA-N

383148-59-2
1,1,1-Trifluoro-4-(1,4-dioxa-8-azaspiro[4.5]Decan-8-yl)butan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1,1,1-trifluorobutan-2-ol | CAS Registry Number: 692737-14-7
Synonyms: 4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-1,1,1-trifluoro-2-butanol, 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1,1,1-trifluorobutan-2-ol, 4-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}-1,1,1-trifluorobutan-2-ol, MLS000764025, CHEMBL1585762, HMS2711D20, AKOS005102504, SMR000336165, 8R-1072

Molecular Formula: C11H18F3NO3Molecular Weight: 269.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XYIKXAYOMCBCMV-UHFFFAOYSA-N

692737-14-7
1,1,1-trifluoro-4-(1H-indol-3-yl)but-3-en-2-one (2 suppliers)
1,1,1-Trifluoro-4-(2'-fluorophenyl)butane-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluoro-1-(2-fluorophenyl)butane-1,3-dione | CAS Registry Number: 111102-82-0
Synonyms: 4,4,4-trifluoro-1-(2-fluorophenyl)butane-1,3-dione, SCHEMBL1924959, MolPort-004-365-623, ZMJUOMSUMXJFPQ-UHFFFAOYSA-N, AKOS000210844, NE12449, EN300-76210, 4-(2-fluorophenyl)-1,1,1-trifluoro-2,4-butanedione, 1-(2-fluoro-phenyl)-4,4,4-trifluoro-butane-1,3-dione

Molecular Formula: C10H6F4O2Molecular Weight: 234.147053 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZMJUOMSUMXJFPQ-UHFFFAOYSA-N

111102-82-0
1,1,1-Trifluoro-4-(2,4-difluorophenyl)-2,4-butanedione (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 64287-18-9
Synonyms: 1,3-Butanedione, 1-(2,4-difluorophenyl)-4,4,4-trifluoro-, AGN-PC-00NAEQ, SureCN1924321, CTK2A6386, AKOS000210694

Molecular Formula: C10H5F5O2Molecular Weight: 252.137516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LGWBBQQVIRAQAS-UHFFFAOYSA-N

64287-18-9
1,1,1-TRIFLUORO-4-(2-FURYL)-2-HYDROXYBUT-3-ENE (0 suppliers)
1,1,1-TRIFLUORO-4-(2-HYDROXY-PHENYLAMINO)-PENT-3-EN-2-ONE (0 suppliers)
1,1,1-TRifluoro-4-(2-methyl-1h-indol-3-yl)but-3-en-2-one (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-(2-methyl-1H-indol-3-yl)but-3-en-2-one | CAS Registry Number: 202074-31-5
Synonyms: 1,1,1-trifluoro-4-(2-methyl-1H-indol-3-yl)but-3-en-2-one, MCULE-1262634090

Molecular Formula: C13H10F3NOMolecular Weight: 253.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEOHFOPOOMVLRS-UHFFFAOYSA-N

202074-31-5
1,1,1-TRifluoro-4-(2-phenyl-1h-indol-3-yl)but-3-en-2-one (3 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-(2-phenyl-1H-indol-3-yl)but-3-en-2-one | CAS Registry Number: 202074-32-6
Synonyms: 1,1,1-TRIFLUORO-4-(2-PHENYL-1H-INDOL-3-YL)BUT-3-EN-2-ONE, MCULE-1142357456

Molecular Formula: C18H12F3NOMolecular Weight: 315.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DYKWTBKVCRYPDH-UHFFFAOYSA-N

202074-32-6
1,1,1-Trifluoro-4-(2-thienyl)-4-((3-(trifluoromethyl)phenyl)amino)but-3-en-2-one (1 supplier)
Compound Structure IUPAC Name: (E)-1,1,1-trifluoro-4-thiophen-2-yl-4-[3-(trifluoromethyl)anilino]but-3-en-2-one | CAS Registry Number: 1024726-59-7
Synonyms: 1,1,1-TRIFLUORO-4-(2-THIENYL)-4-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)BUT-3-EN-2-ONE, AC1NYGZP, MolPort-006-754-706, ZINC5390798, MFCD00245512, AKOS022170604, MS-9979, ST50951328, (E)-1,1,1-trifluoro-4-thiophen-2-yl-4-[3-(trifluoromethyl)anilino]but-3-en-2-one

Molecular Formula: C15H9F6NOSMolecular Weight: 365.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ISLQYIWKJTXQTQ-DHZHZOJOSA-N

1024726-59-7
1,1,1-TRifluoro-4-(2-thienyl)but-3-en-2-one (3 suppliers)
Compound Structure IUPAC Name: (E)-1,1,1-trifluoro-4-thiophen-2-ylbut-3-en-2-one | CAS Registry Number: 209967-65-7
Synonyms: 1,1,1-trifluoro-4-(2-thienyl)but-3-en-2-one, 3-buten-2-one, 1,1,1-trifluoro-4-(2-thienyl)-, (3E)-1,1,1-trifluoro-4-(thiophen-2-yl)but-3-en-2-one, AC1LD0PE, MIX-0855, ZX-BK002485, BBL021752, KM4931, MFCD08752910, STK894469, ZINC12404788, AKOS005144442, FCH1390119, FCH3742131, (E)-1,1,1-trifluoro-4-(2-thienyl)-3-buten-2-one, (E)-1,1,1-trifluoro-4-thiophen-2-ylbut-3-en-2-one, InChI=1/C8H5F3OS/c9-8(10,11)7(12)4-3-6-2-1-5-13-6/h1-5H/b4-3

Molecular Formula: C8H5F3OSMolecular Weight: 206.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PLFWJGKAWSDIQO-ONEGZZNKSA-N

209967-65-7
1,1,1-Trifluoro-4-(3-methoxyphenyl)but-3-en-2-one (3 suppliers)
Compound Structure IUPAC Name: (E)-1,1,1-trifluoro-4-(3-methoxyphenyl)but-3-en-2-one | CAS Registry Number: 204708-11-2
Synonyms: 1,1,1-TRIFLUORO-4-(3-METHOXYPHENYL)BUT-3-EN-2-ONE, (3E)-1,1,1-trifluoro-4-(3-methoxyphenyl)but-3-en-2-one, MIX-0850, ZX-BK002482, BBL021749, KM4260, STK894466, ZINC12404783, AKOS005144545, 3-Methoxystyryl(trifluoromethyl) ketone, (E)-1,1,1-trifluoro-4-(3-methoxyphenyl)-3-buten-2-one, (E)-1,1,1-Trifluoro-4-(3-methoxyphenyl)-3-butene-2-one

Molecular Formula: C11H9F3O2Molecular Weight: 230.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ONWCMCXRYGCTCF-AATRIKPKSA-N

204708-11-2
1,1,1-Trifluoro-4-(4-fluoroanilino)-3-penten-2-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1,1,1-trifluoro-4-(4-fluoroanilino)pent-3-en-2-one | CAS Registry Number: 338393-22-9
Synonyms: 1,1,1-trifluoro-4-(4-fluoroanilino)-3-penten-2-one, AC1O4AI5, (3E)-1,1,1-trifluoro-4-[(4-fluorophenyl)amino]pent-3-en-2-one, MFCD01315385, AKOS005083230, ZINC100095075, 1N-718, (E)-1,1,1-trifluoro-4-(4-fluoroanilino)pent-3-en-2-one

Molecular Formula: C11H9F4NOMolecular Weight: 247.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JXORBYOOTQYWQJ-VOTSOKGWSA-N

338393-22-9
1,1,1-Trifluoro-4-(4-fluorophenyl)-4-mercapto-3-buten-2-one (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-(4-fluorophenyl)-4-sulfanylbut-3-en-2-one | CAS Registry Number: 55674-01-6
Synonyms: AGN-PC-09TBPA, 1,1,1-trifluoro-4-(4-fluorophenyl)-4-sulfanylbut-3-en-2-one

Molecular Formula: C10H6F4OSMolecular Weight: 250.212653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VWQWMNQXJIJYES-UHFFFAOYSA-N

55674-01-6
1,1,1-Trifluoro-4-(4-fluorophenyl)butan-2-one (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-(4-fluorophenyl)butan-2-one | CAS Registry Number: 1267878-41-0
Synonyms: ZINC57501062, AKOS022361478

Molecular Formula: C10H8F4OMolecular Weight: 220.167 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DTAQYBARYWZQPB-UHFFFAOYSA-N

1267878-41-0
1,1,1-TRIFLUORO-4-(4-HYDROXYPHENYL)BUTAN-2-ONE (6 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-(4-hydroxyphenyl)butan-2-one | CAS Registry Number: 117896-99-8
Synonyms: OH-Tpb, CID195244, 1,1,1-Trifluoro-4-(4-hydroxyphenyl)butan-2-one

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AGHAHUKOERNMBX-UHFFFAOYSA-N

117896-99-8
1,1,1-TRIFLUORO-4-(4-METHOXYPHENOXY)BUTAN-2-OL (0 suppliers)
1,1,1-TRIFLUORO-4-(4-METHOXYPHENOXY)BUTYL-2-AMINE (0 suppliers)
1,1,1-TRIFLUORO-4-(4-METHOXYPHENYL)BUT-3-EN-2-ONE (0 suppliers)
1,1,1-trifluoro-4-(4-methoxyphenyl)but-3-yn-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-(4-methoxyphenyl)but-3-yn-2-ol | CAS Registry Number: 89619-11-4
Synonyms: NSC298375, AC1L6YXD, NSC-298375

Molecular Formula: C11H9F3O2Molecular Weight: 230.183170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GCAPCQLCSDANQB-UHFFFAOYSA-N

89619-11-4
1,1,1-Trifluoro-4-(4-methoxyphenyl)butan-2-one (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-(4-methoxyphenyl)butan-2-one | CAS Registry Number: 221915-87-3
Synonyms: 1,1,1-trifluoro-4-(4-methoxy-phenyl)-butan-2-one, SCHEMBL7634928, ZINC34558590, AKOS014783480, Trifluoromethyl(4-methoxyphenethyl) ketone, 1,1,1-trifluoro-4-[4-methoxyphenyl]-2-butanone, 4-[4-Methoxyphenyl]-1,1,1-trifluoro-2-butanone

Molecular Formula: C11H11F3O2Molecular Weight: 232.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JZVUENFNGOTIJJ-UHFFFAOYSA-N

221915-87-3
1,1,1-trifluoro-4-(4-methylphenyl)-2-(trifluoromethyl)pentane-2,4-diol (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-(4-methylphenyl)-2-(trifluoromethyl)pentane-2,4-diol | CAS Registry Number: 101931-59-3
Synonyms: 4-(p-Tolyl)-1,1,1-trifluoro-2-trifluoromethyl-2,4-pentanediol, 2,4-Pentanediol, 4-(p-tolyl)-1,1,1-trifluoro-2-(trifluoromethyl)-, 2,4-Pentanediol,1,1,1-trifluoro-4-(4-methylphenyl)-2-(trifluoromethyl)-, NSC162159, ACMC-20cy1b, AC1L6LDG, AC1Q4IEY, CTK4A0414, KST-1A9565, AR-1B3850, AG-J-38098, NSC-162159, LS-101670

Molecular Formula: C13H14F6O2Molecular Weight: 316.239479 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JHEVMLMNUBLWIU-UHFFFAOYSA-N

101931-59-3
1,1,1-Trifluoro-4-(4-methylpiperazin-1-yl)but-3-en-2-one (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-(4-methylpiperazin-1-yl)but-3-en-2-one | CAS Registry Number: 716363-06-3
Synonyms: 1,1,1-trifluoro-4-(4-methylpiperazin-1-yl)but-3-en-2-one, AC1N7W5F, AKOS030232592, MCULE-8930859206, Z56789087

Molecular Formula: C9H13F3N2OMolecular Weight: 222.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HFVPPIFYFLQVQL-UHFFFAOYSA-N

716363-06-3
1,1,1-TRIFLUORO-4-(4-PHENYLPIPERAZIN-1-YL)BUT-3-EN-2-ONE (0 suppliers)
1,1,1-Trifluoro-4-(5-fluoro-2,3-dihydrobenzofuran-7-yl)-4-methyl-2-(((2-methylquinolin-5-yl)amino)methyl)pentan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-(5-fluoro-2,3-dihydro-1-benzofuran-7-yl)-4-methyl-2-[[(2-methylquinolin-5-yl)amino]methyl]pentan-2-ol | CAS Registry Number: 1609049-24-2
Synonyms: 1,1,1-trifluoro-4-(5-fluoro-2,3-dihydro-1-benzofuran-7-yl)-4-methyl-2-[[(2-methylquinolin-5-yl)amino]methyl]pentan-2-ol, Mapracorat; ZK 245186, SCHEMBL291201, BCP32546, CS-0084554, 5-[4-(5-Fluoro-2, 3-dihydrobenzofuran-7-yl)-2-hydroxy-4-methyl-2-trifluoromethyl-pentylamino]-2-methylquinoline

Molecular Formula: C25H26F4N2O2Molecular Weight: 462.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VJGFOYBQOIPQFY-UHFFFAOYSA-N

1609049-24-2
1,1,1-Trifluoro-4-(methylamino)butan-2-ol (0 suppliers)383868-36-8
1,1,1-Trifluoro-4-(methylsulfanyl)butan-2-amine (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-methylsulfanylbutan-2-amine | CAS Registry Number: 1554-62-7
Synonyms: 1,1,1-TRIFLUORO-4-(METHYLSULFANYL)BUTAN-2-AMINE, DL-3-Methylthio-1-trifluormethyl-propylamin, SCHEMBL22046567

Molecular Formula: C5H10F3NSMolecular Weight: 173.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GAXHXLFDGBDAMZ-UHFFFAOYSA-N

1554-62-7
1,1,1-Trifluoro-4-(methylsulfonyl)butan-2-ol (0 suppliers)1340311-06-9
1,1,1-Trifluoro-4-(methylsulfonyl)butan-2-one (0 suppliers)1343593-04-3
1,1,1-Trifluoro-4-(methylthio)butan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-methylsulfanylbutan-2-ol | CAS Registry Number: 1249021-52-0
Synonyms: AKOS010909341, 1,1,1-trifluoro-4-methylsulfanylbutan-2-ol, CS-0352773, 1,1,1-trifluoro-4-(methylsulfanyl)butan-2-ol, EN300-1932656

Molecular Formula: C5H9F3OSMolecular Weight: 174.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZSGYSPAUSQNVKO-UHFFFAOYSA-N

1249021-52-0
1,1,1-Trifluoro-4-(methylthio)butan-2-one (0 suppliers)1341824-67-6
1,1,1-TRIFLUORO-4-(METHYLTHIO)BUTYL-2-AMINE (0 suppliers)
1,1,1-trifluoro-4-(morpholin-4-yl)-3-(morpholin-4-ylmethyl)butane-2,2-diol (3 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-morpholin-4-yl-3-(morpholin-4-ylmethyl)butane-2,2-diol | CAS Registry Number: 1427-86-7
Synonyms: 1,1,1-trifluoro-4-morpholin-4-yl-3-(morpholin-4-ylmethyl)butane-2,2-diol, NSC57949, AC1L6GIE, AC1Q4IGV, CTK4C3304, KST-1B0915, AR-1B3851, NSC-57949, AG-J-43758, 2,2-Butanediol,1,1,1-trifluoro-4-(4-morpholinyl)-3-(4-morpholinylmethyl)-, 2,2-Butanediol,1,1,1-trifluoro-4-morpholino-3-(morpholinomethyl)- (6CI,8CI); NSC 57949

Molecular Formula: C13H23F3N2O4Molecular Weight: 328.327930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZPCWSYWQVBJOTP-UHFFFAOYSA-N

1427-86-7
1,1,1-Trifluoro-4-(phenylamino)butan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 4-anilino-1,1,1-trifluorobutan-2-ol | CAS Registry Number: 439109-74-7
Synonyms: 4-anilino-1,1,1-trifluoro-2-butanol, 1,1,1-trifluoro-4-(phenylamino)butan-2-ol, 4-anilino-1,1,1-trifluorobutan-2-ol, MFCD03012806, AKOS005094363, CS-0357998, 5R-0626

Molecular Formula: C10H12F3NOMolecular Weight: 219.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SXMZZDXUOSEQNI-UHFFFAOYSA-N

439109-74-7
1,1,1-TRIFLUORO-4-(PHENYTHIO)BUTAN-2-ONE (0 suppliers)
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