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CHEMICAL products beginning with : 1
8801 to 8850 of 355877 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 [177] 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1,1-Trifluoro-2-methylbutan-2-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-2-methylbutan-2-amine;hydrochloride | CAS Registry Number: 1354952-99-0
Synonyms: 1,1,1-trifluoro-2-methylbutan-2-amine hydrochloride, SCHEMBL16236771, AKOS026742171, MCULE-7683402093, NE50706, EN300-93182, Z1267773685

Molecular Formula: C5H11ClF3NMolecular Weight: 177.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NJOAEPIKHMBUTN-UHFFFAOYSA-N

1354952-99-0
1,1,1-TRIFLUORO-2-METHYLBUTAN-2-OL (6 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-2-methylbutan-2-ol | CAS Registry Number: 507-54-0
Synonyms: 1,1,1-trifluoro-2-methylbutan-2-ol, SCHEMBL47535, MolPort-012-465-754, YRFSGDURTMDVSJ-UHFFFAOYSA-N, 1-trifluoromethyl-1-methyl propanol, AKOS010909844, NE40767, AK173370

Molecular Formula: C5H9F3OMolecular Weight: 142.119570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRFSGDURTMDVSJ-UHFFFAOYSA-N

507-54-0
1,1,1-trifluoro-2-methylhexan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-2-methylhexan-2-ol | CAS Registry Number: 14633-64-8
Synonyms: NSC117349, AC1Q4IFG, AC1L6S5F, CTK4C4923, KST-1B0529, AR-1B3837, AG-K-76958, NSC 117349, NSC-117349, 2-Hexanol,1,1,1-trifluoro-2-methyl-

Molecular Formula: C7H13F3OMolecular Weight: 170.172730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AEODWXIFFMLVQS-UHFFFAOYSA-N

14633-64-8
1,1,1-Trifluoro-2-methylpentan-2-amine (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-2-methylpentan-2-amine | CAS Registry Number: 1341377-67-0
Synonyms: 1,1,1-trifluoro-2-methylpentan-2-amine, SCHEMBL11990043, AKOS013210792

Molecular Formula: C6H12F3NMolecular Weight: 155.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQZIMWUPONOPKY-UHFFFAOYSA-N

1341377-67-0
1,1,1-trifluoro-2-methylpropan-2-yl 1H-imidazole-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: (1,1,1-trifluoro-2-methylpropan-2-yl) imidazole-1-carboxylate | CAS Registry Number: 114779-86-1
Synonyms: SCHEMBL14158754, SC-67606

Molecular Formula: C8H9F3N2O2Molecular Weight: 222.164470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ROBFQGPOPSWVSY-UHFFFAOYSA-N

114779-86-1
1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL 4-METHYLBENZENESULFINATE (0 suppliers)
Compound Structure IUPAC Name: N'-hexyl-N,N-dimethyl-N'-(4-methylpyridin-2-yl)ethane-1,2-diamine | CAS Registry Number: 23826-79-1
Synonyms: R.493, BRN 0402914, 2-(N-(2-Dimethylaminoethyl)-N-hexylamino)-4-methylpyridine, Pyridine, 2-(N-(2-dimethylaminoethyl)-N-hexylamino)-4-methyl-, n-hexyl-n',n'-dimethyl-n-(4-methylpyridin-2-yl)ethane-1,2-diamine, AC1L4S4C, AC1Q4WV3, SCHEMBL16491471, LS-131450, N'-hexyl-N,N-dimethyl-N'-(4-methylpyridin-2-yl)ethane-1,2-diamine

Molecular Formula: C16H29N3Molecular Weight: 263.429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLEQZLPRFZUBCL-UHFFFAOYSA-N

23826-79-1
1,1,1-TRIFLUORO-2-NITROPROPANE (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-2-nitropropane | CAS Registry Number: 32827-21-7
Synonyms: SCHEMBL9348156, 1-Trifluoromethyl-1-nitroethane, CHPPXJGZEBYNAW-UHFFFAOYSA-N, MFCD29066032, 1-methyl-2,2,2-trifluoronitroethane, OR088866

Molecular Formula: C3H4F3NO2Molecular Weight: 143.065 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CHPPXJGZEBYNAW-UHFFFAOYSA-N

32827-21-7
1,1,1-TRIFLUORO-2-OCTANOL (6 suppliers)453-40-4
1,1,1-TRIFLUORO-2-PENTYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoropentan-2-amine | CAS Registry Number: 1481-56-7
Synonyms: AGN-PC-00NBDT, 1,1,1-Trifluoro-2-pentylamine, 1,1,1-trifluoropentan-2-amine, AKOS013211005

Molecular Formula: C5H10F3NMolecular Weight: 141.134810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFKRQARROWXYNI-UHFFFAOYSA-N

1481-56-7
1,1,1-TRIFLUORO-2-PHENYL-3-BUTEN-2-OL (9 suppliers)
Compound Structure IUPAC Name: (2S)-1,1,1-trifluoro-2-phenylbut-3-en-2-ol | CAS Registry Number: 134418-70-5
Synonyms: ZINC04284370, ZINC04284371, CID7168150

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZTXJLLJGFCKCH-VIFPVBQESA-N

134418-70-5
1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol (14 suppliers)
Compound Structure IUPAC Name: (2S)-1,1,1-trifluoro-2-phenylbut-3-yn-2-ol | CAS Registry Number: 99727-20-5
Synonyms: ZINC04270000

Molecular Formula: C10H7F3OMolecular Weight: 200.157190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWIJKFJKIOQDKI-VIFPVBQESA-N

99727-20-5
1,1,1-TRIFLUORO-2-PHENYL-PROPAN-2-OL (11 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-2-phenylpropan-2-ol | CAS Registry Number: 426-54-0
Synonyms: 1,1,1-trifluoro-2-phenylpropan-2-ol, 2-Phenyl-1,1,1-trifluoropropan-2-ol, EINECS 279-252-0, AC1L3WWS, AC1Q2BP5, SureCN5354310, CTK1D5623, MolPort-001-771-600, SBB091079, SPB-80079, AKOS009158172, AG-F-51601, AK-45801, KB-25870, FT-0660689, 1,1,1-Trifluoro-2-phenyl-2-propanol;2-Phenyl-1,1,1-trifluoro-2-propanol;

Molecular Formula: C9H9F3OMolecular Weight: 190.162370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYUUEULUXBVXSG-UHFFFAOYSA-N

426-54-0
1,1,1-Trifluoro-2-phenylpentan-3-ol (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-2-phenylpentan-3-ol | CAS Registry Number: 2060044-29-1

Molecular Formula: C11H13F3OMolecular Weight: 218.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGFQBWPVPJARFR-UHFFFAOYSA-N

2060044-29-1
1,1,1-Trifluoro-2-phenylpropan-2-amine (5 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-2-phenylpropan-2-amine | CAS Registry Number: 177180-74-4
Synonyms: 1,1,1-trifluoro-2-phenylpropan-2-amine, SCHEMBL2639000, AKOS011322750, NE20517

Molecular Formula: C9H10F3NMolecular Weight: 189.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNBISFMWGMZMEE-UHFFFAOYSA-N

177180-74-4
1,1,1-Trifluoro-2-phenylpropan-2-aminium chloride (0 suppliers)
1,1,1-Trifluoro-2-Propanol (23 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoropropan-2-ol | CAS Registry Number: 374-01-6
Synonyms: 1,1,1-Trifluoroisopropanol, 1,1,1-TRIFLUORO-2-PROPANOL, 1,1,1-Trifluoropropanol-2, NSC3637, 1,1,1-Trifluoropropan-2-ol, 2-Propanol, 1,1,1-trifluoro-, 1-Methyl-2,2,2-trifluoroethanol, 540323_ALDRICH, CID9774, NSC 3637, EINECS 206-773-2, InChI=1/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H, 17556-48-8

Molecular Formula: C3H5F3OMolecular Weight: 114.066410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GILIYJDBJZWGBG-UHFFFAOYSA-N

374-01-6
1,1,1-Trifluoro-2-trifluoromethyl-2,4-pentanediol (11 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-2-(trifluoromethyl)pentane-2,4-diol | CAS Registry Number: 34844-48-9
Synonyms: NSC659256, 1,1,1-Trifluoro-2-(trifluoromethyl)-2,4-pentanediol, BRN 2244860, 2,4-Pentanediol, 1,1,1-trifluoro-2-(trifluoromethyl)-, AC1L3MEW, AC1Q4IGJ, CTK1C3134, KST-1B3550, AR-1B3833, AG-F-19592, NSC-659256, NCI60_020917, LS-101671, 1,1,1-trifluoro-2-(trifluoromethyl)pentane-2,4-diol, 2,4-Pentanediol, 1,1,1-trifluoro-2-(trifluoromethyl)-;1,1,1-trifluoro-2-(trifluoromethyl)pentane-2,4-diol;

Molecular Formula: C6H8F6O2Molecular Weight: 226.116939 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QAJCOMPEAMJMEB-UHFFFAOYSA-N

34844-48-9
1,1,1-TRIFLUORO-3,3-BIS(TRIETHYLSILOXY)PROPANE (1 supplier)
Compound Structure IUPAC Name: triethyl-(3,3,3-trifluoro-1-triethylsilyloxypropoxy)silane | CAS Registry Number: 2149598-07-0
Synonyms: 1,1,1-Trifluoro-3,3-bis(triethylsiloxy)propane, 3,3,7,7-Tetraethyl-5-(2,2,2-trifluoroethyl)-4,6-dioxa-3,7-disilanonane

Molecular Formula: C15H33F3O2Si2Molecular Weight: 358.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RAEHRQGBZKXXSR-UHFFFAOYSA-N

2149598-07-0
1,1,1-Trifluoro-3,3-diiodoacetone (5 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3,3-diiodopropan-2-one | CAS Registry Number: 644994-86-5
Synonyms: 3,3-Diiodo-1,1,1-trifluoroacetone, PC1279, SCHEMBL5862797, CTK7C3045, MolPort-009-677-169, ZX-AP012372, MFCD09998067, 1,1-Diiodo-3,3,3-trifluoroacetone, ZINC100035488, FCH1397456, OR167122, 1,1,1-trifluoro-3,3-diiodopropan-2-one

Molecular Formula: C3HF3I2OMolecular Weight: 363.844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZNDOSTUAWYRRY-UHFFFAOYSA-N

644994-86-5
1,1,1-TRIFLUORO-3,3-DIMETHOXY-2-PROPANAMINE (4 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3,3-dimethoxypropan-2-amine | CAS Registry Number: 1314908-64-9
Synonyms: AKOS006345911, 1,1,1-Trifluoro-3,3-dimethoxy-2-propanamine, 1,1,1-trifluoro-3,3-dimethoxypropan-2-amine

Molecular Formula: C5H10F3NO2Molecular Weight: 173.135 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FCVFYOPROSLUQR-UHFFFAOYSA-N

1314908-64-9
1,1,1-Trifluoro-3,3-dimethoxypropan-2-ol (5 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3,3-dimethoxypropan-2-ol | CAS Registry Number: 260552-59-8
Synonyms: 1,1,1-trifluoro-3,3-dimethoxypropan-2-ol, AKOS015811040, NE55375, 3,3,3-Trifluoro-2-hydroxypropanal dimethyl acetal

Molecular Formula: C5H9F3O3Molecular Weight: 174.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AFLBVDHWHMPHED-UHFFFAOYSA-N

260552-59-8
1,1,1-TRIFLUORO-3,3-DIMETHYL-BUTAN-2-ONE (10 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3,3-dimethylbutan-2-one | CAS Registry Number: 359-61-5
Synonyms: 1,1,1-trifluoro-3,3-dimethyl-butan-2-one, CTK4H5644, MolPort-013-509-410, AKOS012260132, AG-F-25060, 2-Butanone,1,1,1-trifluoro-3,3-dimethyl-, EN300-91247

Molecular Formula: C6H9F3OMolecular Weight: 154.130270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVWHTQCGDFFRPJ-UHFFFAOYSA-N

359-61-5
1,1,1-Trifluoro-3,5-octanedione (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluorooctane-3,5-dione | CAS Registry Number: 54845-44-2

Molecular Formula: C8H11F3O2Molecular Weight: 196.166950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FXHMPKRSEBHVRJ-UHFFFAOYSA-N

54845-44-2
1,1,1-Trifluoro-3-((1-phenyl-1H-imidazol-2-yl)thio)propan-2-yl 3-chlorobenzoate (4 suppliers)
Compound Structure IUPAC Name: [1,1,1-trifluoro-3-(1-phenylimidazol-2-yl)sulfanylpropan-2-yl] 3-chlorobenzoate | CAS Registry Number: 691891-14-2
Synonyms: 2,2,2-trifluoro-1-{[(1-phenyl-1H-imidazol-2-yl)sulfanyl]methyl}ethyl 3-chlorobenzenecarboxylate, 1,1,1-trifluoro-3-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]propan-2-yl 3-chlorobenzoate, AKOS005093702, [1,1,1-trifluoro-3-(1-phenylimidazol-2-yl)sulfanylpropan-2-yl] 3-chlorobenzoate, 5R-0067, 1,1,1-trifluoro-3-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]propan-2-yl3-chlorobenzoate

Molecular Formula: C19H14ClF3N2O2SMolecular Weight: 426.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DCWQDMHWRYXWRY-UHFFFAOYSA-N

691891-14-2
1,1,1-Trifluoro-3-((2-(trifluoromethyl)benzyl)amino)propan-2-ol (3 suppliers)
1,1,1-Trifluoro-3-((3-(trifluoromethyl)benzyl)amino)propan-2-ol (3 suppliers)
1,1,1-TRIFLUORO-3-((4-METHOXYBENZYL)AMINO)PROPAN-2-OL (4 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3-[(4-methoxyphenyl)methylamino]propan-2-ol | CAS Registry Number: 1456421-08-1
Synonyms: 1,1,1-Trifluoro-3-((4-methoxybenzyl)amino)propan-2-ol, SCHEMBL16700680, RNAZGBBVCWWZJH-UHFFFAOYSA-N, AKOS010792051, F6545-6002, 1,1,1-trifluoro-3-{[(4-methoxyphenyl)methyl]amino}propan-2-ol

Molecular Formula: C11H14F3NO2Molecular Weight: 249.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RNAZGBBVCWWZJH-UHFFFAOYSA-N

1456421-08-1
1,1,1-Trifluoro-3-((4-nitrophenyl)thio)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3-(4-nitrophenyl)sulfanylpropan-2-one | CAS Registry Number: 90357-44-1
Synonyms: 1,1,1-trifluoro-3-[(4-nitrophenyl)sulfanyl]acetone, SCHEMBL8030765, AKOS030524503, AK543578

Molecular Formula: C9H6F3NO3SMolecular Weight: 265.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DLJSOKIFFQTSGZ-UHFFFAOYSA-N

90357-44-1
1,1,1-trifluoro-3-({[4-methyl-6-(methylthio)-1,3,5-triazin-2-yl]amino}methylidene)pentane-2,4-dione (0 suppliers)
1,1,1-Trifluoro-3-({4-[(3,3,3-trifluoro-2-hydroxypropyl)amino]butyl}amino)-2-propanol (5 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3-[4-[(3,3,3-trifluoro-2-hydroxypropyl)amino]butylamino]propan-2-ol | CAS Registry Number: 477858-31-4
Synonyms: 1,1,1-trifluoro-3-({4-[(3,3,3-trifluoro-2-hydroxypropyl)amino]butyl}amino)-2-propanol, 1,1,1-trifluoro-3-({4-[(3,3,3-trifluoro-2-hydroxypropyl)amino]butyl}amino)propan-2-ol, AC1MCEYI, MLS000721376, CHEMBL1462296, HMS2675B17, KS-00001S7F, AKOS005079057, MCULE-3135851391, SMR000335448, 11P-630, 1,1,1-trifluoro-3-[4-[(3,3,3-trifluoro-2-hydroxypropyl)amino]butylamino]propan-2-ol

Molecular Formula: C10H18F6N2O2Molecular Weight: 312.250 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ODDKDYALYCGAFA-UHFFFAOYSA-N

477858-31-4
1,1,1-TRIFLUORO-3-(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)-2,4-PENTANEDIONE (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pentane-2,4-dione | CAS Registry Number: 251310-68-6
Synonyms: 1,1,1-trifluoro-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pentane-2,4-dione, 1,1,1-trifluoro-3-(1,2,3,4-tetrahydro-1-isoquinolinyl)-2,4-pentanedione, AKOS005074613, 10H-007

Molecular Formula: C14H14F3NO2Molecular Weight: 285.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KQBSFKHGMDIPDY-UHFFFAOYSA-N

251310-68-6
1,1,1-Trifluoro-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-ol (5 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 478050-27-0
Synonyms: 1,1,1-trifluoro-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-ol, 3-[3,4-dihydro-2(1H)-isoquinolinyl]-1,1,1-trifluoro-2-propanol, Bionet2_000471, AC1MXE2J, KS-00001XRO, HMS1365F09, AKOS013214170, MCULE-2074670248, 5P-062, F6545-6091, 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1,1-trifluoropropan-2-ol

Molecular Formula: C12H14F3NOMolecular Weight: 245.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFOVMDCPOGITOB-UHFFFAOYSA-N

478050-27-0
1,1,1-Trifluoro-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-one (1 supplier)1272879-87-4
1,1,1-Trifluoro-3-(1,3-thiazol-5-yl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3-(1,3-thiazol-5-yl)propan-2-amine | CAS Registry Number: 1596853-15-4

Molecular Formula: C6H7F3N2SMolecular Weight: 196.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XJDOUFYPSKEVTG-UHFFFAOYSA-N

1596853-15-4
1,1,1-Trifluoro-3-(1,4-thiazepan-4-yl)propan-2-ol (2 suppliers)1339109-68-0
1,1,1-Trifluoro-3-(1,4-thiazinan-4-yl)-2-propanol (4 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3-thiomorpholin-4-ylpropan-2-ol | CAS Registry Number: 478068-13-2
Synonyms: 1,1,1-trifluoro-3-(1,4-thiazinan-4-yl)-2-propanol, 1,1,1-trifluoro-3-(thiomorpholin-4-yl)propan-2-ol, Bionet2_000542, AC1MWAD8, KS-00001ZOD, HMS1365I14, MFCD01871641, AKOS013216511, MCULE-3926657991, 7P-095, 1,1,1-trifluoro-3-thiomorpholin-4-ylpropan-2-ol

Molecular Formula: C7H12F3NOSMolecular Weight: 215.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VULXDDBOUZXLRM-UHFFFAOYSA-N

478068-13-2
1,1,1-Trifluoro-3-(1-methyl-1h-imidazol-2-yl)propan-2-ol (1 supplier)100282-72-2
1,1,1-Trifluoro-3-(1-methyl-1h-indazol-3-yl)propan-2-ol (1 supplier)1465472-77-8
1,1,1-Trifluoro-3-(1-methyl-1h-indazol-3-yl)propan-2-one (1 supplier)1494902-19-0
1,1,1-Trifluoro-3-(1-methyl-1H-pyrazol-4-yl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3-(1-methylpyrazol-4-yl)propan-2-amine | CAS Registry Number: 1594757-37-5

Molecular Formula: C7H10F3N3Molecular Weight: 193.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LIHSFRVXGAYSTA-UHFFFAOYSA-N

1594757-37-5
1,1,1-Trifluoro-3-(1-methyl-1h-pyrazol-4-yl)propan-2-ol (1 supplier)1341854-20-3
1,1,1-Trifluoro-3-(1-methyl-1H-pyrazol-4-yl)propan-2-one (6 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3-(1-methylpyrazol-4-yl)propan-2-one | CAS Registry Number: 1342197-54-9
Synonyms: 1,1,1-trifluoro-3-(1-methyl-1H-pyrazol-4-yl)propan-2-one, MolPort-013-509-344, ZINC61893703, AKOS012259747, NE39394

Molecular Formula: C7H7F3N2OMolecular Weight: 192.141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RDJAFTUGQISHNK-UHFFFAOYSA-N

1342197-54-9
1,1,1-TRIFLUORO-3-(1-PHENYL-1H-1,2,3,4-TETRAAZOL-5-YL)-4-TETRAHYDRO-1H-PYRROL-1-YLBUT-3-EN-2-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-1,1,1-trifluoro-3-(1-phenyltetrazol-5-yl)-4-pyrrolidin-1-ylbut-3-en-2-one | CAS Registry Number: 152427-06-0
Synonyms: 1,1,1-trifluoro-3-(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)-4-tetrahydro-1H-pyrrol-1-ylbut-3-en-2-one

Molecular Formula: C15H14F3N5OMolecular Weight: 337.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UIGZJKRATKVCJU-BENRWUELSA-N

152427-06-0
1,1,1-Trifluoro-3-(1-tosylpiperidin-4-yl)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]propan-2-one | CAS Registry Number: 1799298-26-2
Synonyms: 1,1,1-trifluoro-3-[1-(p-tolylsulfonyl)-4-piperidyl]propan-2-one

Molecular Formula: C15H18F3NO3SMolecular Weight: 349.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GXZNBXTXKQPLDN-UHFFFAOYSA-N

1799298-26-2
1,1,1-Trifluoro-3-(1H-1,2,4-triazol-1-yl)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3-(1,2,4-triazol-1-yl)propan-2-ol | CAS Registry Number: 1343419-92-0
Synonyms: 1,1,1-trifluoro-3-(1H-1,2,4-triazol-1-yl)propan-2-ol, SCHEMBL16323957, AKOS013215271

Molecular Formula: C5H6F3N3OMolecular Weight: 181.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MHXRAXSFWAVWBF-UHFFFAOYSA-N

1343419-92-0
1,1,1-Trifluoro-3-(1H-imidazol-1-yl)propan-2-ol (5 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3-imidazol-1-ylpropan-2-ol | CAS Registry Number: 1343763-62-1
Synonyms: 1,1,1-trifluoro-3-(1H-imidazol-1-yl)propan-2-ol, AKOS013215053, F8883-5487

Molecular Formula: C6H7F3N2OMolecular Weight: 180.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HPXDNDMIZLIWCN-UHFFFAOYSA-N

1343763-62-1
1,1,1-Trifluoro-3-(1H-pyrazol-1-yl)propan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3-pyrazol-1-ylpropan-2-ol | CAS Registry Number: 1342051-08-4
Synonyms: 1,1,1-trifluoro-3-(1H-pyrazol-1-yl)propan-2-ol, KS-00003H9X, MFCD19602661, AKOS013215270, AS-8167, F8883-5488

Molecular Formula: C6H7F3N2OMolecular Weight: 180.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVVVVWXOVBGHKI-UHFFFAOYSA-N

1342051-08-4
1,1,1-TRIFLUORO-3-(2,3,4-TRIMETHOXYPHENYL)ACETONE (1 supplier)
1,1,1-TRIFLUORO-3-(2,3,4-TRIMETHOXYPHENYL)PROPAN-2-OL (1 supplier)
1,1,1-TRIFLUORO-3-(2,3,4-TRIMETHOXYPHENYL)PROPYL-2-AMINE (1 supplier)
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