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CHEMICAL products beginning with : 1
9351 to 9400 of 357116 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-N-[(11bS)-8,9,10,11,12,13,14,15-octahydro-2,6-di-1-naphthalenyl-8-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide (3 suppliers)2757287-54-8
1,1,1-Trifluoro-N-[(11bS)-8,9,10,11,12,13,14,15-octahydro-2,6-di-2-naphthalenyl-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(10,16-dinaphthalen-2-yl-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaen-13-yl)-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 2757287-53-7
Synonyms: (11bR)-N-(2,6-Di(naphthalen-2-yl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, 1261302-61-7, CS-0093048, CS-0113326, E81399, (aR)-2,6-Bis(2-naphthyl)-4-(trifluoromethylsulfonylamino)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, 1,1,1-Trifluoro-N-[(11bR)-8,9,10,11,12,13,14,15-octahydro-2,6-di-2-naphthalenyl-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide, 3,3'-Bis(2-naphthyl)-5,5',6,6',7,7',8,8'-octahydro-2,2'-[[(trifluoromethylsulfonylamino)(oxo)phosphoranylidene]dioxy]-1,1'-binaphthalene

Molecular Formula: C41H33F3NO5PSMolecular Weight: 739.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CWPFQSFVAYFBRG-UHFFFAOYSA-N

2757287-53-7
1,1,1-TRIFLUORO-N-[-4-(HYDROXYMETHYL)PHENYL]-METHANESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-[4-(hydroxymethyl)phenyl]methanesulfonamide | CAS Registry Number: 1341070-87-8
Synonyms: MFCD20414139, ZINC82878927, AKOS014121553, C,C,C-Trifluoro-N-(4-hydroxymethyl-phenyl)-methanesulfonamide, 1,1,1-Trifluoro-N-[-4-(hydroxymethyl)phenyl]-methanesulfonamide

Molecular Formula: C8H8F3NO3SMolecular Weight: 255.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NEIYATWLRCSARY-UHFFFAOYSA-N

1341070-87-8
1,1,1-Trifluoro-N-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-(1-piperidin-4-ylpyrazol-4-yl)methanesulfonamide | CAS Registry Number: 1498450-55-7
Synonyms: ZINC70443066, AKOS013498976, EN300-151515

Molecular Formula: C9H13F3N4O2SMolecular Weight: 298.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SRIFDHDSGJGFPC-UHFFFAOYSA-N

1498450-55-7
1,1,1-Trifluoro-N-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]methanesulfonamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-(1-piperidin-4-ylpyrazol-4-yl)methanesulfonamide;hydrochloride | CAS Registry Number: 1803583-45-0
Synonyms: 1,1,1-trifluoro-N-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]methanesulfonamide hydrochloride

Molecular Formula: C9H14ClF3N4O2SMolecular Weight: 334.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QCIHSAFXTGEVKH-UHFFFAOYSA-N

1803583-45-0
1,1,1-TRIFLUORO-N-{[6-(TRIFLUOROMETHYL)-2-[4-(TRIFLUOROMETHYL)PIPERIDIN-1-YL]PYRIDIN-3-YL]METHYL}METHANESULFONAMIDE (1 supplier)2058442-84-3
1,1,1-trifluoro-n-hydroxy-3-phenyl-2-propanimine (2 suppliers)
Compound Structure IUPAC Name: N-(1,1,1-trifluoro-3-phenylpropan-2-ylidene)hydroxylamine | CAS Registry Number: 348-73-2
Synonyms: 1,1,1-trifluoro-3-phenylacetone oxime, 2-Propanone, 1,1,1-trifluoro-3-phenyl-, oxime, (E)-, 125774-52-9, ACMC-20mro4, AC1MD09S, AGN-PC-0KL10S, AGN-PC-0O0R0M, N-(1,1,1-trifluoro-3-phenylpropan-2-ylidene)hydroxylamine, CTK0C2264, CTK8A5924, AG-B-76560, 2-Propanone, 1,1,1-trifluoro-3-phenyl-, oxime

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UKDFYZOIGYLVCH-UHFFFAOYSA-N

348-73-2
1,1,1-TRIFLUORO-N-METHYL-2-HEXYLAMINE (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-methylhexan-2-amine | CAS Registry Number: 1314975-94-4
Synonyms: MolPort-020-916-653, AKOS006343208, 1,1,1-Trifluoro-N-methyl-2-hexylamine

Molecular Formula: C7H14F3NMolecular Weight: 169.187970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CIXGCNLWORCNRF-UHFFFAOYSA-N

1314975-94-4
1,1,1-TRIFLUORO-N-METHYL-3-METHYL-2-BUTYLAMINE (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N,3-dimethylbutan-2-amine | CAS Registry Number: 1314974-87-2
Synonyms: AKOS006346686, 1,1,1-Trifluoro-N-methyl-3-methyl-2-butylamine

Molecular Formula: C6H12F3NMolecular Weight: 155.161390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJFAZMSMBYNUOV-UHFFFAOYSA-N

1314974-87-2
1,1,1-Trifluoro-N-methylpropan-2-amine 2,2,2-trifluoroacetate (1 supplier)2173996-71-7
1,1,1-Trifluoro-N-methylpropane-2-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-methylpropane-2-sulfonamide | CAS Registry Number: 1443981-78-9
Synonyms: 1,1,1-trifluoro-N-methylpropane-2-sulfonamide, FCH2325512, EN300-130278

Molecular Formula: C4H8F3NO2SMolecular Weight: 191.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GXYUZIFWFCHRSW-UHFFFAOYSA-N

1443981-78-9
1,1,1-TRIFLUORO-N-PHENYL-N-(TRIFLUOROMETHYLSULFONYL)METHANESULFONAMIDE COMPOUND WITH DIHYDRO-2H-PYRAN-4(3H)-ONE (1:1) (0 suppliers)
1,1,1-Trifluoroacetone Cyanohydrin (10 suppliers)
Compound Structure IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-methylpropanenitrile | CAS Registry Number: 335-08-0
Synonyms: 2-(Trifluoromethyl)lactonitrile, NSC120436, Lactonitrile, 2-(trifluoromethyl)-, CID274400, LS-87516, Lactonitrile, 3,3,3-trifluoro-2-methyl-, LT03332858

Molecular Formula: C4H4F3NOMolecular Weight: 139.075870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XDCMNDCKYSQKAX-UHFFFAOYSA-N

335-08-0
1,1,1-TRIFLUOROACETONE ISOPROPYLIMINE (0 suppliers)
1,1,1-TRIFLUOROACETONE OXIME (5 suppliers)
Compound Structure IUPAC Name: (NE)-N-(1,1,1-trifluoropropan-2-ylidene)hydroxylamine | CAS Registry Number: 431-40-3
Synonyms: 1,1,1-trifluoroacetone oxime, 1,1,1-Trifluoro-propan-2-one oxime, AC1NZVB0, 1,1,1-trifluoro-acetone oxime, 1,1,1-Trifluoropropanone oxime, AKOS006228421, FT-0676918, I14-29358, (NE)-N-(1,1,1-trifluoropropan-2-ylidene)hydroxylamine

Molecular Formula: C3H4F3NOMolecular Weight: 127.065170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QBGAUYNVSUJLTH-FARCUNLSSA-N

431-40-3
1,1,1-Trifluorobut-3-en-2-amine (0 suppliers)632344-07-1
1,1,1-Trifluorobut-3-yn-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluorobut-3-yn-2-ol | CAS Registry Number: 1592412-29-7
Synonyms: 1,1,1-trifluorobut-3-yn-2-ol, SCHEMBL991347

Molecular Formula: C4H3F3OMolecular Weight: 124.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFIIUSOIWQBJDV-UHFFFAOYSA-N

1592412-29-7
1,1,1-TRIFLUOROBUTAN-2-ONE CYANOHYDRIN 95% (0 suppliers)
1,1,1-TRIFLUOROBUTANE 97% (3 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluorobutane | CAS Registry Number: 460-34-4
Synonyms: 1,1,1-TRIFLUOROBUTANE, AG-F-58851, 1,1,1-Trifluorobutane;, AGN-PC-001KSH, Butane,1,1,1-trifluoro-, Butane, 1,1,1-trifluoro-, 1,1,1-tris(fluoranyl)butane, CTK4I9104, MolPort-001-773-054, PC2909, AKOS006345977, KB-09753, FT-0694032, A826969

Molecular Formula: C4H7F3Molecular Weight: 112.093590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDRPULCXZDDSGE-UHFFFAOYSA-N

460-34-4
1,1,1-Trifluorochloroethane (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,1,1-trifluoroethane | CAS Registry Number: 75-88-7
Synonyms: Chlorotrifluoroethane, Genetron 133a, Forane 133a, Freon 133a, Fluorocarbon 133a, HCFC 133a, HCFC-133a, 2-Chloro-1,1,1-trifluoroethane, 2,2,2-Trifluoroethyl chloride, CFC 133a, 2,2,2-Trifluorochloroethane, CCRIS 154, FC 133a, Chloro-1,1,1-trifluoroethane, 1,1,1-Trifluoroethyl chloride, Ethane, 2-chloro-1,1,1-trifluoro-, HSDB 6949, R 133a, 1-Chloro-2,2,2-trifluoroethane, EINECS 200-912-0

Molecular Formula: C2H2ClF3Molecular Weight: 118.485490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYXIKYKBLDZZNW-UHFFFAOYSA-N

75-88-7
1,1,1-trifluorodec-3-yn-2-one (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluorodec-3-yn-2-one | CAS Registry Number: 85336-10-3
Synonyms: CHEMBL356917, AC1L4KJM, CTK3E9695, 3-Decyn-2-one, 1,1,1-trifluoro-

Molecular Formula: C10H13F3OMolecular Weight: 206.204830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LECHALRQDMTAQM-UHFFFAOYSA-N

85336-10-3
1,1,1-Trifluorodec-4-yn-2-ol (0 suppliers)2098078-82-9
1,1,1-TRIFLUORODECANE-2,4-DIONE (3 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluorodecane-2,4-dione | CAS Registry Number: 332-82-1
Synonyms: NSC42772, CID238428

Molecular Formula: C10H15F3O2Molecular Weight: 224.220110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UVLGAJSKYICIQF-UHFFFAOYSA-N

332-82-1
1,1,1-trifluorododec-3-yn-2-one (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluorododec-3-yn-2-one | CAS Registry Number: 117710-68-6
Synonyms: 3-Dodecyn-2-one,1,1,1-trifluoro-, ACMC-20cy1l, AC1L4OUO, AC1Q4I2H, CTK4B0404, KST-1B0328, AR-1B3862, AG-J-28964

Molecular Formula: C12H17F3OMolecular Weight: 234.257990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVRIETRXMCEVCU-UHFFFAOYSA-N

117710-68-6
1,1,1-Trifluoroethane (Hfc143E) (17 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoroethane | CAS Registry Number: 420-46-2
Synonyms: Methylfluoroform, Fluorocarbon FC143a, 1,1,1-Trifluoroform, Ethane, 1,1,1-trifluoro-, FC143a, CCRIS 7696, 1,1,1-TRIFLUOROETHANE, R 143a, EINECS 206-996-5, CID9868, BRN 1731552, LS-66158, 4-01-00-00122 (Beilstein Handbook Reference)

Molecular Formula: C2H3F3Molecular Weight: 84.040430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJPMYEOUBPIPHQ-UHFFFAOYSA-N

420-46-2
1,1,1-TRIFLUOROETHANE-2-D1 (3 suppliers)
Compound Structure IUPAC Name: 2-deuterio-1,1,1-trifluoroethane | CAS Registry Number: 558-45-2
Synonyms: 1,1,1-TRIFLUOROETHANE-2-D1 (GAS)

Molecular Formula: C2H3F3Molecular Weight: 85.047 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJPMYEOUBPIPHQ-MICDWDOJSA-N

558-45-2
1,1,1-Trifluoroethyl-PEG1-azide (1 supplier)1250484-34-4
1,1,1-Trifluoroethyl-PEG2-azide (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-azidoethoxy)ethoxy]-1,1,1-trifluoroethane | CAS Registry Number: 1835759-68-6
Synonyms: BP-22926

Molecular Formula: C6H10F3N3O2Molecular Weight: 213.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HSRLFQUDMWNYCB-UHFFFAOYSA-N

1835759-68-6
1,1,1-Trifluoroethyl-PEG2-propargyl (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 1835759-73-3
Synonyms: 1,1,1-Trifluoroethyl-PEG3-Propargyl, BP-22938

Molecular Formula: C9H13F3O3Molecular Weight: 226.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HILROVSZUWJRKP-UHFFFAOYSA-N

1835759-73-3
1,1,1-Trifluoroethyl-PEG4-alcohol (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 1807512-41-9
Synonyms: 1,1,1-Trifluoroethyl-PEG5-Alcohol, BIPG1878, 2,2,2-Trifluoroethyl-PEG5-Alcohol, ZINC258839852, BP-22793, HY-141247, CS-0115173

Molecular Formula: C10H19F3O5Molecular Weight: 276.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WRLCZARSFIXUQS-UHFFFAOYSA-N

1807512-41-9
1,1,1-Trifluoroethyl-PEG4-amine (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 1872433-72-1
Synonyms: BP-23123

Molecular Formula: C10H20F3NO4Molecular Weight: 275.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JVFYELHCDPCZQY-UHFFFAOYSA-N

1872433-72-1
1,1,1-Trifluoroethyl-PEG4-aminooxy (5 suppliers)
Compound Structure IUPAC Name: O-[2-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethoxy]ethyl]hydroxylamine | CAS Registry Number: 1895922-78-7
Synonyms: 1,1,1-Trifluoroethyl-PEG4-Aminooxy, BP-23133

Molecular Formula: C10H20F3NO5Molecular Weight: 291.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PQVCKGCTWRTZFK-UHFFFAOYSA-N

1895922-78-7
1,1,1-Trifluoroethyl-PEG4-azide (5 suppliers)1817735-35-5
1,1,1-Trifluoroethyl-PEG4-propargyl (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 1817735-37-7
Synonyms: 1,1,1-Trifluoroethyl-PEG5-Propargyl, BP-22903

Molecular Formula: C13H21F3O5Molecular Weight: 314.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OEQPBBLSVKLHMO-UHFFFAOYSA-N

1817735-37-7
1,1,1-Trifluoroethyl-PEG4-Tos (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 1872433-61-8
Synonyms: 1,1,1-Trifluoroethyl-PEG5-Tos, BP-23122

Molecular Formula: C17H25F3O7SMolecular Weight: 430.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UYAXEKCLHRTXQU-UHFFFAOYSA-N

1872433-61-8
1,1,1-trifluorohenicosane-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluorohenicosane-2,4-dione | CAS Registry Number: 81944-91-4
Synonyms: NSC328779, AC1L8VAV, SCHEMBL11214076, ZINC104214546, NSC-328779

Molecular Formula: C21H37F3O2Molecular Weight: 378.512490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZTJSIHRVPMUYDO-UHFFFAOYSA-N

81944-91-4
1,1,1-Trifluorohept-2-ene (3 suppliers)53392-78-2
1,1,1-TRIFLUOROHEPTADECAN-2-OL (0 suppliers)
1,1,1-TRIFLUOROHEPTADECYL-2-AMINE (0 suppliers)
1,1,1-TRIFLUOROHEPTAN-2-OL (0 suppliers)
1,1,1-TRIFLUOROHEPTAN-2-ONE (0 suppliers)
1,1,1-TRIFLUOROHEPTAN-3-ONE (3 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoroheptan-3-one | CAS Registry Number: 78659-20-8
Synonyms: 1,1,1-Trifluoro-3-heptanone, SCHEMBL18222573, ZINC39258238, AKOS011912700

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

InChIKey: YMFPDHRTDDCTME-UHFFFAOYSA-N

78659-20-8
1,1,1-TRIFLUOROHEPTYL-2-AMINE (0 suppliers)
1,1,1-Trifluorohex-2-ene (1 supplier)
Compound Structure IUPAC Name: (E)-1,1,1-trifluorohex-2-ene | CAS Registry Number: 53392-87-3
Synonyms: SCHEMBL2585885, SCHEMBL2585889, MFCD28136602, ZINC98210405

Molecular Formula: C6H9F3Molecular Weight: 138.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDOOLLOGNZMZOZ-SNAWJCMRSA-N

53392-87-3
1,1,1-Trifluorohex-2-ene 250g (0 suppliers)66716-22-1
1,1,1-Trifluorohex-4-yn-2-ol (0 suppliers)1343046-69-4
1,1,1-Trifluorohex-5-en-2-one (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluorohex-5-en-2-one | CAS Registry Number: 70961-01-2
Synonyms: 1,1,1-trifluorohex-5-en-2-one, 1,1,1-trifluoro-5-hexene-2-one, SCHEMBL11222641, 1-trifluoromethylpent-4-ene-1-one, ZINC70593567, AKOS013638414

Molecular Formula: C6H7F3OMolecular Weight: 152.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTMYFTXLOMHYKD-UHFFFAOYSA-N

70961-01-2
1,1,1-Trifluorohex-5-en-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluorohex-5-en-3-amine | CAS Registry Number: 1251257-77-8
Synonyms: 1,1,1-trifluorohex-5-en-3-amine, SCHEMBL18800981, AKOS010652003, F2147-5035

Molecular Formula: C6H10F3NMolecular Weight: 153.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNIIKOSUBBANRS-UHFFFAOYSA-N

1251257-77-8
1,1,1-Trifluorohex-5-en-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluorohex-5-en-3-amine;hydrochloride | CAS Registry Number: 1909347-91-6
Synonyms: 1,1,1-trifluorohex-5-en-3-amine hydrochloride, Z2238508604

Molecular Formula: C6H11ClF3NMolecular Weight: 189.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFMPMSABSGTIJY-UHFFFAOYSA-N

1909347-91-6
1,1,1-Trifluorohex-5-yn-3-amine (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluorohex-5-yn-3-amine | CAS Registry Number: 1249233-23-5
Synonyms: 1,1,1-trifluorohex-5-yn-3-amine, AKOS011516061, F2147-5039

Molecular Formula: C6H8F3NMolecular Weight: 151.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUQIMLBEYWBIOG-UHFFFAOYSA-N

1249233-23-5
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