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CHEMICAL products beginning with : 1
169651 to 169700 of 345778 results  Page: << Previous 50 Results 3380 3381 3382 3383 3384 3385 3386 3387 3388 3389 3390 3391 3392 3393 [3394] 3395 3396 3397 3398 3399 3400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[2-(trifluoromethyl)-4-[(trifluoromethyl)sulfanyl]phenyl]propan-1-one (1 supplier)1806653-51-9
1-[2-(trifluoromethyl)-4-[(trifluoromethyl)sulfanyl]phenyl]propan-2-one (1 supplier)1805767-40-1
1-[2-(trifluoromethyl)-4-pyridinyl]methanamine Dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: [2-(trifluoromethyl)pyridin-4-yl]methanamine;dihydrochloride | CAS Registry Number: 916211-41-1
Synonyms: (2- METHANAMINEDIHYDROCHLORIDE, AKOS015966233

Molecular Formula: C7H9Cl2F3N2Molecular Weight: 249.060970 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HKVGMSKGSOCKDJ-UHFFFAOYSA-N

916211-41-1
1-[2-(TRIFLUOROMETHYL)-4-PYRIDYL]CYCLOPROPANECARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)pyridin-4-yl]cyclopropane-1-carbonitrile | CAS Registry Number: 1427024-70-1
Synonyms: ZINC95094259, 1-[2-(Trifluoromethyl)-4-pyridyl]cyclopropanecarbonitrile

Molecular Formula: C10H7F3N2Molecular Weight: 212.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HENOONYQMXNOPG-UHFFFAOYSA-N

1427024-70-1
1-[2-(TRIFLUOROMETHYL)-4-PYRIDYL]CYCLOPROPANECARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)pyridin-4-yl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1427013-07-7
Synonyms: 1-[2-(Trifluoromethyl)-4-pyridyl]cyclopropanecarboxylic acid, 1-[2-(TRIFLUOROMETHYL)PYRIDIN-4-YL]CYCLOPROPANE-1-CARBOXYLIC ACID

Molecular Formula: C10H8F3NO2Molecular Weight: 231.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LFNIFBDYXDMPTD-UHFFFAOYSA-N

1427013-07-7
1-[2-(TRIFLUOROMETHYL)-4-QUINOLYL]HYDRAZINE (5 suppliers)
Compound Structure IUPAC Name: [2-(trifluoromethyl)quinolin-4-yl]hydrazine | CAS Registry Number: 1828-97-3
Synonyms: MolPort-001-774-443, NSC128767, HMS1665B12, CID278835, ZINC00161406, PC31858

Molecular Formula: C10H8F3N3Molecular Weight: 227.185830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UDBNRPMWZIXBNA-UHFFFAOYSA-N

1828-97-3
1-[2-(trifluoromethyl)-5-[(trifluoromethyl)sulfanyl]phenyl]propan-1-one (1 supplier)1804216-89-4
1-[2-(trifluoromethyl)-5-[(trifluoromethyl)sulfanyl]phenyl]propan-2-one (1 supplier)1806653-86-0
1-[2-(trifluoromethyl)-6-[(trifluoromethyl)sulfanyl]phenyl]propan-1-one (1 supplier)1806416-12-5
1-[2-(trifluoromethyl)-6-[(trifluoromethyl)sulfanyl]phenyl]propan-2-one (1 supplier)1805728-30-6
1-[2-(Trifluoromethyl)benzenesulfonyl]piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]sulfonylpiperazine | CAS Registry Number: 565192-03-2
Synonyms: 1-[2-(trifluoromethyl)benzenesulfonyl]piperazine, 1-(2-Trifluoromethyl-benzenesulfonyl)-piperazine, SCHEMBL4551056, CTK7I2094, HMS1724P21, ZINC35999637, AKOS008966813, MCULE-2453664456, NE59717, EN300-04972, AB00716881-01, SR-01000039534, 1-{[2-(trifluoromethyl)benzene]sulfonyl}piperazine, SR-01000039534-1, Z56886638, 1-(2-trifluoromethyl-benzenesulfonyl)-piperazine, AldrichCPR

Molecular Formula: C11H13F3N2O2SMolecular Weight: 294.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ORKWJTQNAUIMAZ-UHFFFAOYSA-N

565192-03-2
1-[2-(Trifluoromethyl)benzenesulfonyl]piperazine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]sulfonylpiperazine;hydrochloride | CAS Registry Number: 1803586-83-5
Synonyms: 1-[2-(trifluoromethyl)benzenesulfonyl]piperazine hydrochloride, AKOS025980421

Molecular Formula: C11H14ClF3N2O2SMolecular Weight: 330.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UYTXHFIOMKVAEK-UHFFFAOYSA-N

1803586-83-5
1-[2-(Trifluoromethyl)benzenesulfonyl]piperidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]sulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 727717-69-3
Synonyms: 1-[2-(trifluoromethyl)benzenesulfonyl]piperidine-4-carboxylic acid, 1-{[2-(trifluoromethyl)phenyl]sulfonyl}piperidine-4-carboxylic acid, CTK7J0281, ZINC3369500, AKOS001520111, MCULE-7069749413, NE45570, EN300-07006, Z45524851, 1-{[2-(trifluoromethyl)benzene]sulfonyl}piperidine-4-carboxylic acid

Molecular Formula: C13H14F3NO4SMolecular Weight: 337.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XBGCXGKFCAVNJM-UHFFFAOYSA-N

727717-69-3
1-[2-(Trifluoromethyl)benzenesulfonyl]pyrrolidine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]sulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1009665-11-5
Synonyms: 1-[2-(trifluoromethyl)benzenesulfonyl]pyrrolidine-2-carboxylic acid, 1-(2-Trifluoromethyl-benzenesulfonyl)-pyrrolidine-2-carboxylic acid, (2S)-1-[2-(Trifluoromethyl)benzenesulfonyl]pyrrolidine-2-carboxylic acid, CTK7I9788, HMS1762A02, 1212483-01-6, AKOS008943306, MCULE-9160279300, NE50753, EN300-04462, SR-01000039492, SR-01000039492-1, Z45681526, 1-{[2-(trifluoromethyl)benzene]sulfonyl}pyrrolidine-2-carboxylic acid

Molecular Formula: C12H12F3NO4SMolecular Weight: 323.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GIXSYXMUHHKVPS-UHFFFAOYSA-N

1009665-11-5
1-[2-(trifluoromethyl)benzoyl]-1,4-diazepane hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,4-diazepan-1-yl-[2-(trifluoromethyl)phenyl]methanone;hydrochloride | CAS Registry Number: 1593112-79-8
Synonyms: 1,4-diazepan-1-yl-[2-(trifluoromethyl)phenyl]methanone;hydrochloride, (1,4-Diazepan-1-yl)(2-(trifluoromethyl)phenyl)methanone hydrochloride, starbld0032452, AKOS025665307

Molecular Formula: C13H16ClF3N2OMolecular Weight: 308.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XOUYDKQSDBCJOZ-UHFFFAOYSA-N

1593112-79-8
1-[2-(Trifluoromethyl)benzoyl]piperidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: (4-aminopiperidin-1-yl)-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 926216-89-9
Synonyms: 1-[2-(TRIFLUOROMETHYL)BENZOYL]PIPERIDIN-4-AMINE, SCHEMBL4618974, CTK7E0017, ZINC22143187, AKOS000131732, NE40370, Z2239078632

Molecular Formula: C13H15F3N2OMolecular Weight: 272.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYHWSQIJVHWAHB-UHFFFAOYSA-N

926216-89-9
1-[2-(TRIFLUOROMETHYL)BENZYL]-1H-PYRAZOL-5-AMINE 95% (6 suppliers)
Compound Structure IUPAC Name: 2-[[2-(trifluoromethyl)phenyl]methyl]pyrazol-3-amine | CAS Registry Number: 1015846-00-0
Synonyms: 1-(2-(Trifluoromethyl)benzyl)-1H-pyrazol-5-amine, 1-[2-(TRIFLUOROMETHYL)BENZYL]-1H-PYRAZOL-5-AMINE, Ambcb4022394, SureCN1491106, CTK3J9955, MolPort-004-308-578, AGN-PC-016760, ZINC19091173, AKOS000147678, AG-D-08687, AK118239, 2-[[2-(trifluoromethyl)phenyl]methyl]pyrazol-3-amine

Molecular Formula: C11H10F3N3Molecular Weight: 241.212410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FRVGKUCNEILPOV-UHFFFAOYSA-N

1015846-00-0
1-[2-(TRIFLUOROMETHYL)BENZYL]HOMOPIPERAZINE, 95% (1 supplier)
Compound Structure IUPAC Name: 1-[[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepane | CAS Registry Number: 1097813-78-9
Synonyms: MolPort-009-017-978, MFCD07383207, ZINC37399904, AKOS005923805, AK483156, 1-[2-(Trifluoromethyl)benzyl]homopiperazine, 1-(2-(Trifluoromethyl)benzyl)-1,4-diazepane

Molecular Formula: C13H17F3N2Molecular Weight: 258.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UKNQWNZHBGOEEE-UHFFFAOYSA-N

1097813-78-9
1-[2-(trifluoromethyl)benzyl]piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-[[2-(trifluoromethyl)phenyl]methyl]piperazine | CAS Registry Number: 940304-80-3
Synonyms: 1-[2-(TRIFLUOROMETHYL)BENZYL]PIPERAZINE, 94022-97-6, 1-[[2-(trifluoromethyl)phenyl]methyl]piperazine, 1-((2-(Trifluoromethyl)phenyl)methyl)piperazine, EINECS 301-592-6, AC1MIEMQ, 1-[2- benzyl]piperazine, SCHEMBL1779555, CTK5H4655, 2-trifluoromethylbenzyl piperazine, MJBOPIADUICXHW-UHFFFAOYSA-N, MolPort-006-145-215, ZINC22130516, AKOS009115009, 1-(2-trifluoromethyl-benzyl)-piperazine, HE052285, HE233783, SC-60391, SC-60879, DB-079773

Molecular Formula: C12H15F3N2Molecular Weight: 244.256110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MJBOPIADUICXHW-UHFFFAOYSA-N

940304-80-3
1-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone | CAS Registry Number: 1204526-08-8
Synonyms: 1-(2-TRIFLUOROMETHYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-ETHANONE, 1-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone, SCHEMBL7976886, AKOS030260547, CS-0117840

Molecular Formula: C10H7F3N2OMolecular Weight: 228.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SFPLOEAXOGKBPR-UHFFFAOYSA-N

1204526-08-8
1-[2-(Trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]triazol-4-amine | CAS Registry Number: 1476087-29-2
Synonyms: 1-[2-(trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-amine, ZINC76068751, AKOS018062784, Z2574917618, 1-[2-(Trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-amine 1476087-29-2

Molecular Formula: C9H7F3N4Molecular Weight: 228.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KXKYZASJQFHMHQ-UHFFFAOYSA-N

1476087-29-2
1-[2-(Trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]triazol-4-amine;hydrochloride | CAS Registry Number: 1955498-27-7
Synonyms: 1-[2-(trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-amine hydrochloride, 1-[2-(Trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-amine hydrochloride 1955498-27-7

Molecular Formula: C9H8ClF3N4Molecular Weight: 264.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KHYXJFXJQLVUEH-UHFFFAOYSA-N

1955498-27-7
1-[2-(Trifluoromethyl)phenyl]-1H-imidazole (5 suppliers)
Compound Structure IUPAC Name: 5-chloro-7-iodoimidazo[1,2-a]pyridine | CAS Registry Number: 1266656-98-7
Synonyms: imidazo[1,2-a]pyridine,5-chloro-7-iodo-, KB-273049, Imidazo[1,2-a]pyridine, 5-chloro-7-iodo-, Z-3037

Molecular Formula: C7H4ClIN2Molecular Weight: 278.477530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLUBNJIGPOGJAK-UHFFFAOYSA-N

1266656-98-7
1-[2-(Trifluoromethyl)phenyl]-1H-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]pyrazol-3-amine | CAS Registry Number: 1248322-84-0
Synonyms: 1-[2-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine, SCHEMBL11614448, ZINC51692485, AKOS011597931, NE58094, BC4377172, EN300-131099, Z2048189756

Molecular Formula: C10H8F3N3Molecular Weight: 227.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RLZJNTKBEUHHOL-UHFFFAOYSA-N

1248322-84-0
1-[2-(Trifluoromethyl)phenyl]-1H-pyrazol-3-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]pyrazol-3-amine;hydrochloride | CAS Registry Number: 1909309-98-3
Synonyms: 1-[2-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine hydrochloride

Molecular Formula: C10H9ClF3N3Molecular Weight: 263.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QDCSTWZCAQMSKQ-UHFFFAOYSA-N

1909309-98-3
1-[2-(Trifluoromethyl)phenyl]-1H-pyrazole-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]pyrazole-3-carboxylic acid | CAS Registry Number: 1152815-38-7
Synonyms: 1-[2-(trifluoromethyl)phenyl]-1H-pyrazole-3-carboxylic acid, ZINC37335182, AKOS009324639, MCULE-3718319444, NE30902, Z1665033408

Molecular Formula: C11H7F3N2O2Molecular Weight: 256.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HIKJYXSEXJVTDS-UHFFFAOYSA-N

1152815-38-7
1-[2-(trifluoromethyl)phenyl]-1H-Pyrazole-4-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]pyrazole-4-carboxylic acid | CAS Registry Number: 1260855-51-3
Synonyms: 1-(2-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID, MolPort-013-567-451, AKOS011597000, AK122762, KB-212520

Molecular Formula: C11H7F3N2O2Molecular Weight: 256.180690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OXANGZLNHGUGLT-UHFFFAOYSA-N

1260855-51-3
1-[2-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROLE-2,5-DIONE (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(ethoxymethyl)oxirane | CAS Registry Number: 34741-72-5
Synonyms: 2,3-bis(ethoxymethyl)oxirane, Oxirane,2,3-bis(ethoxymethyl)-, NSC92761, AC1Q58QG, AC1L646A, CTK4H2966, NSC-92761, HE337164

Molecular Formula: C8H16O3Molecular Weight: 160.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHQYAYMGOHMBRP-UHFFFAOYSA-N

34741-72-5
1-[2-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROLE-2-CARBALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]pyrrole-2-carbaldehyde | CAS Registry Number: 312303-90-5
Synonyms: STK119023, 1-[2-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde, ZINC02582726, AC1MCL9T, SCHEMBL3798233, MolPort-000-147-139, BBL008159, AKOS000101190, MCULE-4779893223, AB0216703, T6936, 1-[2-(trifluoromethyl)phenyl]pyrrole-2-carbaldehyde, 1H-Pyrrole-2-carboxaldehyde, 1-[2-(trifluoromethyl)phenyl]-

Molecular Formula: C12H8F3NOMolecular Weight: 239.193230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKXBQGRHBATBKC-UHFFFAOYSA-N

312303-90-5
1-[2-(trifluoromethyl)phenyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid chloride (0 suppliers)880774-39-0
1-[2-(TRIFLUOROMETHYL)PHENYL]-2-BUTANONE (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]butan-2-one | CAS Registry Number: 1282983-46-3
Synonyms: SCHEMBL11922692, AKOS012500953, 1-[2-(trifluoromethyl)phenyl]-2-butanone

Molecular Formula: C11H11F3OMolecular Weight: 216.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZXAFHRIYWCVQD-UHFFFAOYSA-N

1282983-46-3
1-[2-(Trifluoromethyl)phenyl]-3-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]-3-(2,2,4-trimethyl-3H-1-benzofuran-7-yl)urea | CAS Registry Number: 866150-32-5
Synonyms: 1-[2-(trifluoromethyl)phenyl]-3-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)urea, N-[2-(trifluoromethyl)phenyl]-N'-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)urea, AC1MXRU0, KS-00003MRC, ZINC4104973, AKOS005107578, MCULE-8679558744, MS-0087, 1-[2-(trifluoromethyl)phenyl]-3-(2,2,4-trimethyl-3H-1-benzofuran-7-yl)urea

Molecular Formula: C19H19F3N2O2Molecular Weight: 364.368 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XHAILJZWYROJOI-UHFFFAOYSA-N

866150-32-5
1-[2-(trifluoromethyl)phenyl]-4-Piperidinone (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]piperidin-4-one | CAS Registry Number: 821792-43-2
Synonyms: CTK3E1569, AKOS000195990, 4-Piperidinone, 1-[2-(trifluoromethyl)phenyl]-

Molecular Formula: C12H12F3NOMolecular Weight: 243.224990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PDLPWRJQBMLHBW-UHFFFAOYSA-N

821792-43-2
1-[2-(trifluoromethyl)phenyl]-cyclobutanecarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 151157-52-7
Synonyms: AGN-PC-0JK1CQ, AKOS023128969, 1-[2-(trifluoromethyl)phenyl]cyclobutane-1-carboxylic acid, 1-(2-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANECARBOXYLIC ACID

Molecular Formula: C12H11F3O2Molecular Weight: 244.209750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FNOIJSLISHWFEK-UHFFFAOYSA-N

151157-52-7
1-[2-(trifluoromethyl)phenyl]-Cyclopropanemethanol (3 suppliers)
Compound Structure IUPAC Name: [1-[2-(trifluoromethyl)phenyl]cyclopropyl]methanol | CAS Registry Number: 886366-27-4
Synonyms: AB39499, [1-(2-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPYL]-METHANOL, 1-[2-(TRIFLUOROMETHYL)PHENYL]-CYCLOPROPANEMETHANOL

Molecular Formula: C11H11F3OMolecular Weight: 216.199650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXJROKNOAOPDOB-UHFFFAOYSA-N

886366-27-4
1-[2-(TRIFLUOROMETHYL)PHENYL]BUTAN-2-AMINE (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]butan-2-amine | CAS Registry Number: 1154937-44-6
Synonyms: 1-[2-(trifluoromethyl)phenyl]butan-2-amine, MCULE-8135394652, EN300-147595

Molecular Formula: C11H14F3NMolecular Weight: 217.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCDOUUPUKHRKAJ-UHFFFAOYSA-N

1154937-44-6
1-[2-(trifluoromethyl)phenyl]butan-2-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]butan-2-amine;hydrochloride | CAS Registry Number: 1354962-67-6
Synonyms: MCULE-7065603043, NE45383, Z1309454335

Molecular Formula: C11H15ClF3NMolecular Weight: 253.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPQOZMMHLBABOR-UHFFFAOYSA-N

1354962-67-6
1-[2-(Trifluoromethyl)Phenyl]Cyclobutan-1-Amine Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1416439-44-5
Synonyms: 1-[2-(TRIFLUOROMETHYL)PHENYL]CYCLOBUTAN-1-AMINE HCL, 1-(2-(Trifluoromethyl)phenyl)cyclobutanamine hydrochloride, 1-[2-(Trifluoromethyl)phenyl]cyclobutanamine hydrochloride, SCHEMBL18742640, KS-9018, 1-[2-(trifluoromethyl)phenyl]cyclobutan-1-amine hydrochloride

Molecular Formula: C11H13ClF3NMolecular Weight: 251.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KIOQKOXLQMDDLN-UHFFFAOYSA-N

1416439-44-5
1-[2-(Trifluoromethyl)phenyl]cyclobutanecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]cyclobutane-1-carbonitrile | CAS Registry Number: 29786-42-3
Synonyms: 1-(2-(trifluoromethyl)phenyl)cyclobutane-1-carbonitrile, 1-[2-(trifluoromethyl)phenyl]cyclobutane-1-carbonitrile, SCHEMBL625570, Cyclobutanecarbonitrile, 1-[2-(trifluoromethyl)phenyl]-, MFCD11036719, ZB0707, ZINC75933916, SY226237, 1-(2-Trifluoromethyl-phenyl)-cyclobutanecarbonitrile

Molecular Formula: C12H10F3NMolecular Weight: 225.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUHCHEMGZAPDOX-UHFFFAOYSA-N

29786-42-3
1-[2-(Trifluoromethyl)phenyl]cyclobutanemethanamine (2 suppliers)
Compound Structure IUPAC Name: [1-[2-(trifluoromethyl)phenyl]cyclobutyl]methanamine | CAS Registry Number: 1539951-78-4
Synonyms: MFCD28464917, SY226238

Molecular Formula: C12H14F3NMolecular Weight: 229.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJUBJJJZRBLAHN-UHFFFAOYSA-N

1539951-78-4
1-[2-(Trifluoromethyl)phenyl]cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]cyclopentan-1-amine | CAS Registry Number: 1176103-92-6
Synonyms: MFCD09910055, AKOS012096786, SY226243

Molecular Formula: C12H14F3NMolecular Weight: 229.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOYGNAKYWAMZJX-UHFFFAOYSA-N

1176103-92-6
1-[2-(Trifluoromethyl)phenyl]cyclopentanecarboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 1260802-79-6
Synonyms: MFCD11041480, SY226242

Molecular Formula: C13H13F3O2Molecular Weight: 258.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HTPNEUMCDKIINN-UHFFFAOYSA-N

1260802-79-6
1-[2-(trifluoromethyl)phenyl]Cyclopropanecarbonitrile (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]cyclopropane-1-carbonitrile | CAS Registry Number: 124276-63-7
Synonyms: 1-(2-(TRIFLUOROMETHYL)PHENYL)CYCLOPROPANECARBONITRILE, SureCN4445323, CTK7C5654, AKOS016000774, AB39391, AG-C-28478, AK128697, KB-212521, 1-[2-(TRIFLUOROMETHYL)PHENYL]CYCLOPROPANE-1-CARBONITRILE

Molecular Formula: C11H8F3NMolecular Weight: 211.183130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSLCJTORRXCOIC-UHFFFAOYSA-N

124276-63-7
1-[2-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 1154898-91-5
Synonyms: SCHEMBL11662073, AKOS005265716, 1-(2-Trifluoromethyl-phenyl)-ethane-1,2-diamine

Molecular Formula: C9H11F3N2Molecular Weight: 204.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OEIJOMZGRVVYHM-UHFFFAOYSA-N

1154898-91-5
1-[2-(Trifluoromethyl)phenyl]ethane-1-thiol (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]ethanethiol | CAS Registry Number: 1039320-19-8
Synonyms: 1-[2-(TRIFLUOROMETHYL)PHENYL]ETHANE-1-THIOL

Molecular Formula: C9H9F3SMolecular Weight: 206.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWZONIITBLYJNE-UHFFFAOYSA-N

1039320-19-8
1-[2-(Trifluoromethyl)phenyl]hydrazine (9 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(trifluoromethyl)hydrazine | CAS Registry Number: 365-34-4
Synonyms: ZINC05224748, CID7566955

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LJORWWOXCXNLOT-UHFFFAOYSA-N

365-34-4
1-[2-(Trifluoromethyl)phenyl]imidazo[1,5-a]pyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 2059993-43-8
Synonyms: 1-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine-3-carboxylic acid, ZINC536960374

Molecular Formula: C15H9F3N2O2Molecular Weight: 306.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZZRRYCWLTIPIGF-UHFFFAOYSA-N

2059993-43-8
1-[2-(Trifluoromethyl)phenyl]imidazolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]imidazolidin-2-one | CAS Registry Number: 1550068-19-3
Synonyms: 1-[2-(trifluoromethyl)phenyl]imidazolidin-2-one, SCHEMBL13735640, ZINC98096572, AKOS033647546, NE38278, Z1888396964

Molecular Formula: C10H9F3N2OMolecular Weight: 230.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVCXLZWVBPMXJN-UHFFFAOYSA-N

1550068-19-3
1-[2-(TRIFLUOROMETHYL)PHENYL]PENTAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]pentan-1-one | CAS Registry Number: 42916-64-3
Synonyms: o-Trifluoromethyl-valerophenon, SCHEMBL3732487, AKOS017958808

Molecular Formula: C12H13F3OMolecular Weight: 230.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBEXQIRQRKAXDH-UHFFFAOYSA-N

42916-64-3
1-[2-(TRIFLUOROMETHYL)PHENYL]PENTAN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(trifluoromethyl)phenyl]pentan-2-one | CAS Registry Number: 1285563-02-1
Synonyms: AKOS012501208, 1-[2-(trifluoromethyl)phenyl]pentan-2-one

Molecular Formula: C12H13F3OMolecular Weight: 230.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKJKSLYBHWOHNU-UHFFFAOYSA-N

1285563-02-1
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