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CHEMICAL products beginning with : T
65801 to 65850 of 75178 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 [1317] 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Trifluoro-[[8-(trifluoroboranuidylazaniumyl)naphthalen-1-yl]azaniumyl]boranuide (0 suppliers)
Compound Structure IUPAC Name: trifluoro-[[8-(trifluoroboranuidylazaniumyl)naphthalen-1-yl]azaniumyl]boranuide | CAS Registry Number: 2928-02-1
Synonyms: trifluoro-[[8-(trifluoroboranuidylazaniumyl)naphthalen-1-yl]azaniumyl]boranuide, NSC63084, AGN-PC-0JQWQI, AC1L9892, NSC-63084

Molecular Formula: C10H10B2F6N2Molecular Weight: 293.812219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PZNKRQFWFVHYLA-UHFFFAOYSA-N

2928-02-1
Trifluoro-1,3-benzoxazole-2,4-diamine (3 suppliers)
Compound Structure IUPAC Name: 5,6,7-trifluoro-1,3-benzoxazole-2,4-diamine | CAS Registry Number: 1820718-45-3
Synonyms: TRIFLUORO-1,3-BENZOXAZOLE-2,4-DIAMINE, ZINC97757441

Molecular Formula: C7H4F3N3OMolecular Weight: 203.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DFUJUEPORUGOOO-UHFFFAOYSA-N

1820718-45-3
TRIFLUORO-ACETIC ACID PHENETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: 2-phenylethyl 2,2,2-trifluoroacetate | CAS Registry Number: 55419-66-4
Synonyms: 2-Phenylethyl trifluoroacetate, Trifluoro-acetic acid phenethyl ester, phenethyl 2,2,2-trifluoroacetate, 1-Trifluoroacetyloxy-2-phenylethane, AC1LC3DB, AC1Q4I8Z, SureCN7053944, CTK5A3577, AR-1E4977, ZINC21989758, AKOS015963998, AG-J-11939, AC-18658, AK140402, 2-phenylethyl 2,2,2-tris(fluoranyl)ethanoate, Acetic acid, trifluoro-, 2-phenylethyl ester, 2,2,2-trifluoroacetic acid 2-phenylethyl ester, A830833

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQKSSRRXELCGQS-UHFFFAOYSA-N

55419-66-4
TRIFLUORO-BUTOXY)-ACETAMIDE, 95% (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromothiophen-2-yl)-N-(4,4,4-trifluorobutoxy)acetamide | CAS Registry Number: 1202780-85-5
Synonyms: ZINC42750548, 2-(4-Bromo-thiophen-2-yl)-N-(4,4,4-

Molecular Formula: C10H11BrF3NO2SMolecular Weight: 346.164050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ULHDZXMPCQRYGK-UHFFFAOYSA-N

1202780-85-5
TRIFLUORO-ETHOXY)-ACETAMIDE, 95% (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromothiophen-2-yl)-N-(2,2,2-trifluoroethoxy)acetamide | CAS Registry Number: 1202780-82-2
Synonyms: ZINC42750503, 2-(4-Bromo-thiophen-2-yl)-N-(2,2,2-

Molecular Formula: C8H7BrF3NO2SMolecular Weight: 318.110890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AGYWZFBFQSNDAU-UHFFFAOYSA-N

1202780-82-2
TRIFLUORO-METHANE SULFONIC ACID 9-BROMO-3-CYANO-6,6-DIMETHYL-11-OXO-6,11-DIHYDRO-5H-BENZO[B]CARBAZOL-8-YLESTER (1 supplier)1256579-48-2
Trifluoro-methanesulfonate(2,4-difluoro-phenyl)-phenyl-trifluoromethyl-sulfonium (1 supplier)208996-89-8
TRIFLUORO-METHANESULFONIC ACID (R*,S*)-4,4-DIMETHOXY-3-OXO-1-(2,2,4-TRIMETHYL-1,3-DIOXOLAN-4-YL)PENTYL ESTE (4 suppliers)
Compound Structure IUPAC Name: [(1S)-4,4-dimethoxy-3-oxo-1-[(4R)-2,2,4-trimethyl-1,3-dioxolan-4-yl]pentyl] trifluoromethanesulfonate | CAS Registry Number: 123920-29-6

Molecular Formula: C14H23F3O8SMolecular Weight: 408.385 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: SUHCDLWUQCUETH-CMPLNLGQSA-N

123920-29-6
TRIFLUORO-METHANESULFONIC ACID [1S-(1?,6?,7?,8?,8A?)]-1,6,8-TRIS(ACETYLOXY)OCTAHYDRO-7-INDOLIZINYL ESTE (4 suppliers)
Compound Structure IUPAC Name: [(1S,6R,7R,8S,8aS)-6,8-diacetyloxy-7-(trifluoromethylsulfonyloxy)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] acetate | CAS Registry Number: 156150-93-5
Synonyms: TRIFLUORO-METHANESULFONIC ACID [1S-(1Alpha,6Beta,7Alpha,8Beta,8ABeta)]-1,6,8-TRIS(ACETYLOXY)OCTAHYDRO-7-INDOLIZINYL ESTE

Molecular Formula: C15H20F3NO9SMolecular Weight: 447.378 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: VYHQJOSDYSMGCG-VJTDZRGJSA-N

156150-93-5
TRIFLUORO-METHANESULFONIC ACID [1S-(1?,6?,7?,8?,8A?)]-1,7,8-TRIS(ACETYLOXY)OCTAHYDRO-6-INDOLIZINYL ESTE (4 suppliers)
Compound Structure IUPAC Name: [(1S,6R,7S,8S,8aS)-7,8-diacetyloxy-6-(trifluoromethylsulfonyloxy)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] acetate | CAS Registry Number: 156205-67-3
Synonyms: TRIFLUORO-METHANESULFONIC ACID [1S-(1Alpha,6Beta,7Alpha,8Beta,8ABeta)]-1,7,8-TRIS(ACETYLOXY)OCTAHYDRO-6-INDOLIZINYL ESTE

Molecular Formula: C15H20F3NO9SMolecular Weight: 447.378 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: WWQFWUFPYKOPKO-VJTDZRGJSA-N

156205-67-3
Trifluoro-methanesulfonic Acid 1-benzhydryl-azetidin-3-yl-ester (3 suppliers)
Compound Structure IUPAC Name: (1-benzhydrylazetidin-3-yl) trifluoromethanesulfonate | CAS Registry Number: 372963-47-8
Synonyms: CTK8I4658, TRIFLUORO-METHANESULFONICACID1-BENZHYDRYL-AZETIDIN-3-YLESTER

Molecular Formula: C17H16F3NO3SMolecular Weight: 371.374050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YBFKVUDYMDXZMT-UHFFFAOYSA-N

372963-47-8
Trifluoro-methanesulfonic acid 2,6-dibromo-3-methyl-4-nitro-phenyl ester (2 suppliers)525584-76-3
Trifluoro-methanesulfonic acid 2,6-dichloro-3-methyl-4-nitro-phenyl ester (2 suppliers)525584-78-5
Trifluoro-methanesulfonic acid 2-benzyloxy-4-formyl-6-nitro-phenyl ester (5 suppliers)
Compound Structure IUPAC Name: (4-formyl-2-nitro-6-phenylmethoxyphenyl) trifluoromethanesulfonate | CAS Registry Number: 312731-70-7
Synonyms: CTK4G6747, AG-L-60537, AK137722, KB-62060, 2-(Benzyloxy)-4-formyl-6-nitrophenyl trifluoromethanesulfonate, Trifluoromethanesulfonic acid 2-benzyloxy-4-formyl-6-nitrophenyl ester

Molecular Formula: C15H10F3NO7SMolecular Weight: 405.302610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RMDKYZYPVWIYCI-UHFFFAOYSA-N

312731-70-7
Trifluoro-methanesulfonic acid 2-methoxy-4-formyl-6-nitro-phenyl ester (7 suppliers)
Compound Structure IUPAC Name: (4-formyl-2-methoxy-6-nitrophenyl) trifluoromethanesulfonate | CAS Registry Number: 1021493-52-6
Synonyms: CTK4A0738, AG-L-60538, AK137405, KB-62061, 4-Formyl-2-methoxy-6-nitrophenyl trifluoromethanesulfonate, Trifluoromethanesulfonic acid 2-methoxy-4-formyl-6-nitrophenyl ester

Molecular Formula: C9H6F3NO7SMolecular Weight: 329.206650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UJHAJLHOIGFTGF-UHFFFAOYSA-N

1021493-52-6
Trifluoro-methanesulfonic Acid 5,6-Dihydro-2h-pyran-3-yl Ester (0 suppliers)
Compound Structure IUPAC Name: 3,6-dihydro-2H-pyran-5-yl trifluoromethanesulfonate | CAS Registry Number: 1227068-80-5
Synonyms: 5,6-dihydro-2H-pyran-3-yl trifluoromethanesulfonate, SCHEMBL1302675, ZINC115802075, DB-129193, 3,6-dihydro-2H-pyran-5-yl trifluoromethanesulfonate, 5,6-dihydro-2h-pyran-3-yltrifluoromethanesulfonate, Trifluoro-methanesulfonic acid 5,6-dihydro-2H-pyran-3-yl ester

Molecular Formula: C6H7F3O4SMolecular Weight: 232.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NNSUUFNJFLMWSG-UHFFFAOYSA-N

1227068-80-5
Trifluoro-methanesulfonic acid 6-fluoro-quinolin-4-yl ester (0 suppliers)
Compound Structure IUPAC Name: (6-fluoroquinolin-4-yl) trifluoromethanesulfonate | CAS Registry Number: 1072792-48-3
Synonyms: SCHEMBL591544

Molecular Formula: C10H5F4NO3SMolecular Weight: 295.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MHCJCOFQGHLOAJ-UHFFFAOYSA-N

1072792-48-3
trifluoro-methanesulfonic acid 6-methoxy-2-methyl-quinolin-4-yl ester (0 suppliers)
Compound Structure IUPAC Name: (6-methoxy-2-methylquinolin-4-yl) trifluoromethanesulfonate | CAS Registry Number: 1072828-11-5
Synonyms: SCHEMBL1223959

Molecular Formula: C12H10F3NO4SMolecular Weight: 321.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WODJBWJBJBDBDO-UHFFFAOYSA-N

1072828-11-5
TRIFLUORO-METHANESULFONIC ACID 6-PENTAFLUOROETHYLPYRAZIN-2-YL ESTER (0 suppliers)
Compound Structure IUPAC Name: [6-(1,1,2,2,2-pentafluoroethyl)pyrazin-2-yl] trifluoromethanesulfonate | CAS Registry Number: 1246466-48-7
Synonyms: Trifluoro-methanesulfonic acid 6-pentafluoroethylpyrazin-2-yl ester, AKOS017344817

Molecular Formula: C7H2F8N2O3SMolecular Weight: 346.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: WCUNYYYVJZQZQP-UHFFFAOYSA-N

1246466-48-7
Trifluoro-methanesulfonic acid isoquinolin-3-yl ester (1 supplier)
Compound Structure IUPAC Name: isoquinolin-3-yl trifluoromethanesulfonate | CAS Registry Number: 185950-63-4
Synonyms: isoquinolin-3-yl trifluoromethanesulfonate, 3-isoquinolyl triflate, 3-(trifluoromethylsulfonyloxy)isoquinoline, SCHEMBL127875, 3-{(trifluoromethanesulfonyl)oxy}isoquinoline, trifluoromethanesulfonic acid isoquinolin-3-yl ester, trifluoro-methanesulfonic acid isoquinolin-3-yl ester, Methanesulfonic acid, 1,1,1-trifluoro-, 3-isoquinolinyl ester

Molecular Formula: C10H6F3NO3SMolecular Weight: 277.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QAWFUCPQCHKVOO-UHFFFAOYSA-N

185950-63-4
Trifluoro-methanesulfonic acid isoquinolin-5-yl ester (2 suppliers)
Compound Structure IUPAC Name: isoquinolin-5-yl trifluoromethanesulfonate | CAS Registry Number: 140202-00-2
Synonyms: SCHEMBL2423484, WZHGFLLEWTVYGT-UHFFFAOYSA-N, Isoquinolin-5-yl Trifluoromethanesulfonate, Trifluoromethanesulfonic acid isoquinolin-5-yl ester, Methanesulfonic acid, 1,1,1-trifluoro-, 5-isoquinolinyl ester

Molecular Formula: C10H6F3NO3SMolecular Weight: 277.217 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WZHGFLLEWTVYGT-UHFFFAOYSA-N

140202-00-2
Trifluoro-methanesulfonic acid tetrahydro-thiopyran-4-yl ester (0 suppliers)1602076-44-7
TRIFLUORO-METHANESULFONYL AZIDE (2 suppliers)
Compound Structure IUPAC Name: N-diazo-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 3855-45-6
Synonyms: Trifluoromethanesulfonyl azide, CTK3I9092, TRIFLUOROMETHYLSULFONYL AZIDE, AG-F-35977

Molecular Formula: CF3N3O2SMolecular Weight: 175.089810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NQPHMXWPDCSHTE-UHFFFAOYSA-N

3855-45-6
trifluoro-methyl-germane (1 supplier)
Compound Structure IUPAC Name: trifluoro(methyl)germane | CAS Registry Number: 753-69-5
Synonyms: Trifluorogermane, methyl-, trifluoro(methyl)germane, AC1L38SS, CTK2H8097

Molecular Formula: CH3F3GeMolecular Weight: 144.669730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOUZABKOZKOJDJ-UHFFFAOYSA-N

753-69-5
Trifluoro-N-(2-piperidinylidene)methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-(2,3,4,5-tetrahydropyridin-6-yl)methanesulfonamide | CAS Registry Number: 866042-41-3
Synonyms: trifluoro-N-(2-piperidinylidene)methanesulfonamide, 1,1,1-trifluoro-N-[(2Z)-piperidin-2-ylidene]methanesulfonamide, KS-000028CT, ZINC13401018, AKOS015994319, AKOS030253403, MCULE-2146751536, MS-3392, J3.553.148C, N-(Piperidine-2-ylidene)trifluoromethanesulfonamide

Molecular Formula: C6H9F3N2O2SMolecular Weight: 230.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FXNDYPRGVCBXSY-UHFFFAOYSA-N

866042-41-3
Trifluoro-N-(2-pyrrolidinylidene)methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 866042-42-4
Synonyms: trifluoro-N-(2-pyrrolidinylidene)methanesulfonamide, 1,1,1-trifluoro-N-[(2E)-pyrrolidin-2-ylidene]methanesulfonamide, KS-000028CV, ZINC13401024, AKOS015994320, AKOS030253405, MCULE-2943490765, MS-3394, J3.553.143B, N-(Pyrrolidine-2-ylidene)trifluoromethanesulfonamide

Molecular Formula: C5H7F3N2O2SMolecular Weight: 216.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GUBGYQGFKAIVFX-UHFFFAOYSA-N

866042-42-4
Trifluoro-N-(4-hydroxyphenyl)mathanesulfonamide (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-(4-hydroxyphenyl)methanesulfonamide | CAS Registry Number: 27572-71-0
Synonyms: 4-(trifluoromethylsulfonylamino)phenol, 1,1,1-trifluoro-N-(4-hydroxyphenyl)methanesulfonamide, SCHEMBL3155581

Molecular Formula: C7H6F3NO3SMolecular Weight: 241.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KMVWJIAZVARRFQ-UHFFFAOYSA-N

27572-71-0
Trifluoro-N-(trimethylsilyl)methanesulfinamide (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-trimethylsilylmethanesulfinamide | CAS Registry Number: 51735-79-6
Synonyms: 1,1,1-trifluoro-N-trimethylsilylmethanesulfinamide, AC1LB6RW, N-(Trimethylsilyl)trifluoromethanesulfinamide, AGN-PC-0JSRR4, Trifluoro-N- methanesulfinamide, KLBUVZGLSMHWQJ-UHFFFAOYSA-N, Trifluoromethanesulfonamide, TMS derivative, Trifluoro-N-(trimethylsilyl)methanesulfinamide #, Methanesulfinamide, 1,1,1-trifluoro-N-(trimethylsilyl)-

Molecular Formula: C4H10F3NOSSiMolecular Weight: 205.274010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KLBUVZGLSMHWQJ-UHFFFAOYSA-N

51735-79-6
Trifluoro-N-methyl-N-[(trichloromethyl)thio]methanesulfinamide (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-methyl-N-(trichloromethylsulfanyl)methanesulfinamide | CAS Registry Number: 51735-85-4

Molecular Formula: C3H3Cl3F3NOS2Molecular Weight: 296.528 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KOCLBSHQXLWQPF-UHFFFAOYSA-N

51735-85-4
Trifluoro-N-methylmethanesulfinamide (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-methylmethanesulfinamide | CAS Registry Number: 51735-82-1
Synonyms: AGN-PC-002NJJ, SCHEMBL7689935, CTK8I9776, 1,1,1-trifluoro-N-methylmethanesulfinamide

Molecular Formula: C2H4F3NOSMolecular Weight: 147.119470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HHMIYTXWDJSGOV-UHFFFAOYSA-N

51735-82-1
trifluoro-nitro-methane (4 suppliers)
Compound Structure IUPAC Name: trifluoro(nitro)methane | CAS Registry Number: 335-02-4
Synonyms: TRIFLUORONITROMETHANE, trifluoro(nitro)methane, Methane,trifluoronitro-, AC1L1TAM, AC1Q4I1A, CTK4H0702, AR-1L7380, AG-L-17881, Fluoropicrin(6CI); Nitrotrifluoromethane; Trifluoronitromethane

Molecular Formula: CF3NO2Molecular Weight: 115.011410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GEGIENATMYITAP-UHFFFAOYSA-N

335-02-4
Trifluoro-orthoacetic acid trimethyl ester (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-2,2,2-trimethoxyethane | CAS Registry Number: 377-85-5
Synonyms: SCHEMBL8567440, 1,1,1-trifluoro-2,2,2-trimethoxyethane

Molecular Formula: C5H9F3O3Molecular Weight: 174.119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YOPRCDRCWXCAMG-UHFFFAOYSA-N

377-85-5
trifluoro[[(3-Methoxybenzoyl)aMino]Methyl]-Borate (0 suppliers)1253177-05-7
trifluoro[[(3-Methoxybenzoyl)aMino]Methyl]-Borate potassiuM salt (3 suppliers)1253046-42-2
TRIFLUOROACETALDEHYDE DIMETHYL ACETAL (4 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-2,2-dimethoxyethane | CAS Registry Number: 42415-20-3
Synonyms: 1,1,1-trifluoro-2,2-dimethoxyethane, Trifluoroacetaldehyde dimethyl acetal, ZINC02557082, AC1MCRAH, CTK1D3214, MolPort-001-776-651, PC6368, SBB086321, 2,2,2-trifluoro-1,1-dimethoxyethane, AKOS015851518, 2,2-Dimethoxy-1,1,1-trifluoroethane, AG-B-54311, KB-62040, Ethane, 1,1,1-trifluoro-2,2-dimethoxy-, C-5724, I14-28937

Molecular Formula: C4H7F3O2Molecular Weight: 144.092390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CXKDYOYYYNKCRV-UHFFFAOYSA-N

42415-20-3
Trifluoroacetaldehyde Ethyl Hemiacetal (13 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2,2,2-trifluoroethanol | CAS Registry Number: 433-27-2
Synonyms: Fluoral ethyl hemiacetal, Trifluoroacetaldehyde ethyl hemiacetal, 1-Ethoxy-2,2,2-trifluoroethanol, EINECS 207-087-6, CID9897, ETHANOL, 1-ETHOXY-2,2,2-TRIFLUORO-, NSC 65431, NSC65431, BRN 0906797, LS-66756, NCI60_018864, T245, 4-01-00-03133 (Beilstein Handbook Reference), 93884-90-3

Molecular Formula: C4H7F3O2Molecular Weight: 144.092390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLXJPQNHFFMLIG-UHFFFAOYSA-N

433-27-2
Trifluoroacetaldehyde hydrate (tech.) (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoroethane-1,1-diol
Synonyms: Trifluoroacetaldehyde hydrate, 421-53-4, 2,2,2-trifluoroethane-1,1-diol, Fluoral hydrate, Tfaih, 1,1-Ethanediol, 2,2,2-trifluoro-, 2,2,2-Trifluoro-1,1-ethanediol, Acetaldehyde, trifluoro-, hydrate, Trifluoroacetaldehyde hydrate, tech., ca 75% in water, NSC-146025, Fluoral, hydrate, 2,2,2-Trifluoroethanediol, EINECS 207-006-4, NSC 146025, BRN 1736686, Acetaldehyde, hydrate, Trifluoroethanal hydrate, WLN: QYQXFFF, tech.ca 75% in water, Trifluoracetaldehyd-hydrat

Molecular Formula: C2H3F3O2Molecular Weight: 116.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VGJWVEYTYIBXIA-UHFFFAOYSA-N

TRIFLUOROACETALDEHYDE HYDRATE, 75% AQ. SOL. (9 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoroethane-1,1-diol | CAS Registry Number: 421-53-4
Synonyms: Tfaih, Fluoral hydrate, Fluoral, hydrate, sNplJqHJPtadTaeUP@, Trifluoroacetaldehyde hydrate, WLN: QYQXFFF, 2,2,2-Trifluoroethanediol, WLN: VHXFFF &QH, Acetaldehyde, trifluoro-, hydrate, 2,2,2-Trifluoro-1,1-ethanediol, 1,1-Ethanediol, 2,2,2-trifluoro-, 68351_ALDRICH, 2,2,2-Trifluoroacetaldehyde hydrate, Trifluoracetaldehyde monohydrate, 68351_FLUKA, EINECS 207-006-4, MolPort-000-873-040, NSC 146025, CID67901, BRN 1736686

Molecular Formula: C2H3F3O2Molecular Weight: 116.039230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VGJWVEYTYIBXIA-UHFFFAOYSA-N

421-53-4
Trifluoroacetaldehyde Methyl Hemiacetal (11 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-methoxyethanol | CAS Registry Number: 431-46-9
Synonyms: Fluoral methyl hemiacetal, ZINC02040620, CID6999964, TRIFLUOROACETALDEHYDE HEMI METHYL ACETAL

Molecular Formula: C3H5F3O2Molecular Weight: 130.065810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GWTBCUWZAVMAQV-REOHCLBHSA-N

431-46-9
Trifluoroacetamide (30 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoroacetamide | CAS Registry Number: 354-38-1
Synonyms: Trichloroacetamide, sNyLGQHJPtadTaeTp@, 2,2,2-Trifluoroacetamide, Acetamide, 2,2,2-trifluoro-, 144657_ALDRICH, 91672_FLUKA, NSC9449, NSC 9449, EINECS 206-559-9, ZINC03861120, FS003001, AI3-52681, 594-65-0, TFA

Molecular Formula: C2H2F3NOMolecular Weight: 113.038590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRKYWOKHZRQRJR-UHFFFAOYSA-N

354-38-1
TRIFLUOROACETAMIDE,-(2-BROMO-4-FLUORO-BENZYL) (2 suppliers)176504-66-8
TRIFLUOROACETAMIDE,-(4-BROMOBENZYL) (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 172218-35-8
Synonyms: N-[(4-bromophenyl)methyl]-2,2,2-trifluoroacetamide, Trifluoroacetamide,-(4-bromobenzyl), AC1LBE25, SCHEMBL20289377, GBGMQVIMVBTEOG-UHFFFAOYSA-N, AKOS010661051, SS-5183, N-(4-Bromobenzyl)-2,2,2-trifluoroacetamide, 2,2,2-Trifluoroacetamide, N-(4-bromobenzyl)-, N-(4-Bromobenzyl)-2,2,2-trifluoroacetamide #

Molecular Formula: C9H7BrF3NOMolecular Weight: 282.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GBGMQVIMVBTEOG-UHFFFAOYSA-N

172218-35-8
Trifluoroacetamidine (11 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoroethanimidamide | CAS Registry Number: 354-37-0
Synonyms: 2,2,2-trifluoroethanimidamide, SBB028191, sNtLJqHJPtadTaeTp@, trifluoroethanimidamide, AC1MCRAO, ACMC-20aje4, AC1Q4YXU, Trifluoroacetamidine, tech, 2,2,2-trifluoroacetamidine, 2,2,2-trifluoroethanamidine, CTK3J2171, MolPort-000-158-773, 2,2,2-tris(fluoranyl)ethanimidamide, AKOS005207237, AG-B-83663, BP-10869, FT-0676221, EN300-44257, A822801, I14-10151

Molecular Formula: C2H3F3N2Molecular Weight: 112.053830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NITMACBPVVUGOJ-UHFFFAOYSA-N

354-37-0
Trifluoroacetamidoethyl-SS-propionic NHS ester (2 suppliers)2380318-60-3
TRIFLUOROACETAMIDOPROPYL-2-ACETAMIDO-2-DEOXYGALACTOPYRANOSIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 122998-73-6
Synonyms: Tfapadg, AC1L2W8K, Trifluoroacetamidopropyl-2-acetamido-2-deoxygalactopyranoside, Acetamide, N-(3-((2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl)oxy)propyl)-2,2,2-trifluoro-, N-[3-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl]-2,2,2-trifluoroacetamide

Molecular Formula: C13H21F3N2O7Molecular Weight: 374.310250 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: PMGBPPBZXKSUBY-KAMPLNKDSA-N

122998-73-6
Trifluoroacetato[4,5-dihydro-1,3-bis(2,4,6-trimethylphenyl)imidazol- 2-ylidene]tetra(2,2-dimethylpropanenitrile)ruthenium(II) trifluoroacetate (4 suppliers)
Compound Structure IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]ruthenium(1+);2,2-dimethylpropanenitrile;2,2,2-trifluoroacetate;2,2,2-trifluoroacetic acid | CAS Registry Number: 1034198-65-6
Synonyms: MFCD18827643, Trifluoroacetato[4,5-dihydro-1,3-bis(2,4,6-trimethyl-Ph)imidazol-2-ylidene]tetra(2,2-dimethylpropanenitrile)ruthenium(II) trifluoroacetate

Molecular Formula: C45H63F6N6O4RuMolecular Weight: 967.097 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: AHBJNTBLGAZBOR-UHFFFAOYSA-M

1034198-65-6
Trifluoroacetic Acid (48 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoroacetic acid | CAS Registry Number: 76-05-1
Synonyms: Trifluoroacetic acid, Perfluoroacetic acid, Acetic acid, trifluoro-, Trifluoracetic acid, Trifluoroethanoic acid, Trifluoressigsaeure, sNplJqHJPtadTaeTp@, acide trifluoroacetique, TRIFLUOROACETATE, CF3COOH, WLN: QVXFFF, Ammonium trifluoroacetate, TRIFLUOROACETYL GROUP, Kyselina trifluoroctova [Czech], NCIOpen2_000728, Trifluoroacetic acid solution, T6508_SIAL, 40967_FLUKA, 73645_FLUKA, 74564_FLUKA

Molecular Formula: C2HF3O2Molecular Weight: 114.023350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DTQVDTLACAAQTR-UHFFFAOYSA-N

76-05-1
Trifluoroacetic acid (2-chloro-6-trifluoromethylphenyl)ester (1 supplier)1357623-84-7
Trifluoroacetic acid (2R)-2?-(acetoxymethyl)-2,3,3a?,9a?-tetrahydro-6-oxo-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3?-yl ester (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,3aS,9aR)-2-(acetyloxymethyl)-6-oxo-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-yl] 2,2,2-trifluoroacetate | CAS Registry Number: 40732-63-6
Synonyms: Trifluoroacetic acid (2R)-2alpha-(acetoxymethyl)-2,3,3abeta,9abeta-tetrahydro-6-oxo-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3beta-yl ester

Molecular Formula: C13H11F3N2O7Molecular Weight: 364.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XFBBTYXFRGXJNK-SFKDOBOXSA-N

40732-63-6
Trifluoroacetic acid [(2R)-2,3,3a?,9a?-tetrahydro-6-oxo-3?-[(trifluoroacetyl)oxy]-6H-furo[2',3':4,5]oxazolo[3,2-c]pyrimidin-2?-yl]methyl ester (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,3aS,9aR)-6-oxo-3-(2,2,2-trifluoroacetyl)oxy-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-b]pyrimidin-2-yl]methyl 2,2,2-trifluoroacetate | CAS Registry Number: 55319-77-2
Synonyms: Trifluoroacetic acid [(2R)-2,3,3abeta,9abeta-tetrahydro-6-oxo-3beta-[(trifluoroacetyl)oxy]-6H-furo[2',3':4,5]oxazolo[3,2-c]pyrimidin-2alpha-yl]methyl ester

Molecular Formula: C13H8F6N2O7Molecular Weight: 418.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: DUYDIQHYQIGBRF-LPJZALPJSA-N

55319-77-2
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