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CHEMICAL products beginning with : 3
102501 to 102550 of 213820 results  Page: << Previous 50 Results 2040 2041 2042 2043 2044 2045 2046 2047 2048 2049 2050 [2051] 2052 2053 2054 2055 2056 2057 2058 2059 2060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-[3-(Trifluoromethyl)-1H-pyrazol-4-yl]-1-propanol (2 suppliers)
3-[3-(trifluoromethyl)-1H-pyrazol-4-yl]propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-[5-(trifluoromethyl)-1H-pyrazol-4-yl]propan-1-amine | CAS Registry Number: 1379377-13-5
Synonyms: 3-[5-(trifluoromethyl)-1H-pyrazol-4-yl]propan-1-amine, 3-(3-(Trifluoromethyl)-1H-pyrazol-4-yl)propan-1-amine

Molecular Formula: C7H10F3N3Molecular Weight: 193.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SMTKABKKVZUBAH-UHFFFAOYSA-N

1379377-13-5
3-[3-(trifluoromethyl)-1H-pyrazol-4-yl]propan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[5-(trifluoromethyl)-1H-pyrazol-4-yl]propan-1-amine;hydrochloride | CAS Registry Number: 1379163-39-9
Synonyms: 3-(3-(Trifluoromethyl)-1H-pyrazol-4-yl)propan-1-amine hydrochloride, 3-[5-(trifluoromethyl)-1H-pyrazol-4-yl]propan-1-amine;hydrochloride

Molecular Formula: C7H11ClF3N3Molecular Weight: 229.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HHOWFUKZDWDRAB-UHFFFAOYSA-N

1379163-39-9
3-[3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]PROPAN-1-OL (1 supplier)
3-[3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL]-6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPINE (1 supplier)
3-[3-(trifluoromethyl)-2-Pyridinyl]1,2,4-Thiadiazol-5-Amine (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179361-05-7
Synonyms: 3-(3-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854959, DB-061138, KB-232831, TC-067841, 3-[3-(trifluoromethyl)-2-pyridinyl]1,2,4-Thiadiazol-5-amine

Molecular Formula: C8H5F3N4SMolecular Weight: 246.212310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GMHHOFHFHVNTMO-UHFFFAOYSA-N

1179361-05-7
3-[3-(trifluoromethyl)-2-Quinolinyl]-1,2,4-Thiadiazol-5-Amine (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)quinolin-2-yl]-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179360-73-6
Synonyms: 3-(3-(trifluoromethyl)quinolin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015855034, DB-061125, KB-232832, TC-067929, 3-[3-(trifluoromethyl)-2-quinolinyl]-1,2,4-Thiadiazol-5-amine

Molecular Formula: C12H7F3N4SMolecular Weight: 296.270990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KHHIMWPUMNWQHZ-UHFFFAOYSA-N

1179360-73-6
3-[3-(Trifluoromethyl)-2H,4H,5H,6H-cyclopenta[c]pyrazol-2-yl]propan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]propan-1-amine | CAS Registry Number: 938006-73-6
Synonyms: 3-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl]propan-1-amine, BBL040784, SBB024005, STK351053, ZINC12394773, AKOS005167444, MCULE-8932081710, EN300-230833, 3-[3-(trifluoromethyl)-4,5,6-trihydrocyclopenta[1,2-c]pyrazol-2-yl]propylamine

Molecular Formula: C10H14F3N3Molecular Weight: 233.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UOPVKBJKKSRTPF-UHFFFAOYSA-N

938006-73-6
3-[3-(trifluoromethyl)-3H-diazirin-3-yl]aniline hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)diazirin-3-yl]aniline;hydrochloride | CAS Registry Number: 196820-30-1
Synonyms: 3-(3-(Trifluoromethyl)-3H-diazirin-3-yl)aniline hydrochloride, 3-[3-(trifluoromethyl)diazirin-3-yl]aniline;hydrochloride

Molecular Formula: C8H7ClF3N3Molecular Weight: 237.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XXXUPHVNBHIRJA-UHFFFAOYSA-N

196820-30-1
3-[3-(trifluoromethyl)-3H-diazirin-3-yl]azetidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)diazirin-3-yl]azetidine;hydrochloride | CAS Registry Number: 2219371-87-4
Synonyms: 3-(3-(Trifluoromethyl)-3H-diazirin-3-yl)azetidine hydrochloride, AT13409, 3-[3-(trifluoromethyl)diazirin-3-yl]azetidine;hydrochloride, 3-(3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL)AZETIDINE HCL

Molecular Formula: C5H7ClF3N3Molecular Weight: 201.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DGDIINATPVFYKH-UHFFFAOYSA-N

2219371-87-4
3-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenamine (3 suppliers)130973-96-5
3-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenemethanamine (3 suppliers)
Compound Structure IUPAC Name: [3-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanamine | CAS Registry Number: 870562-47-3
Synonyms: MDQXHBVWVLDNDI-UHFFFAOYSA-N, SCHEMBL2528314, Benzenemethanamine, 3-[3-(trifluoromethyl)-3H-diazirin-3-yl]-, ZINC146244099, (3-(3-(trifluoromethyl)-3h-diazirin-3-yl)phenyl)methanamine

Molecular Formula: C9H8F3N3Molecular Weight: 215.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MDQXHBVWVLDNDI-UHFFFAOYSA-N

870562-47-3
3-[3-(trifluoromethyl)-3H-diazirin-3-yl]piperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)diazirin-3-yl]piperidine;hydrochloride | CAS Registry Number: 2230798-45-3
Synonyms: 3-(3-(Trifluoromethyl)-3H-diazirin-3-yl)piperidine hydrochloride, 3-[3-(trifluoromethyl)diazirin-3-yl]piperidine;hydrochloride

Molecular Formula: C7H11ClF3N3Molecular Weight: 229.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PXJQLBQTQAWAAL-UHFFFAOYSA-N

2230798-45-3
3-[3-(TRIFLUOROMETHYL)-4,5,6,7-TETRAHYDRO-2H-INDAZOL-2-YL]BUTANENITRILE (1 supplier)
3-[3-(TRIFLUOROMETHYL)ANILINO]CYCLOPENT-2-EN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)anilino]cyclopent-2-en-1-one | CAS Registry Number: 911812-56-1
Synonyms: 3-(3-(Trifluoromethyl)phenylamino)cyclopent-2-enone, 3-[3-(trifluoromethyl)anilino]cyclopent-2-en-1-one, SCHEMBL15913218, ZINC224582444, 3-(3-(trifluoromethyl)-phenylamino)cyclopent-2-enone, 3-(3-(trifluoromethyl)phenylamino)-cyclopent-2-enone

Molecular Formula: C12H10F3NOMolecular Weight: 241.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRZMUXUFFUWBEO-UHFFFAOYSA-N

911812-56-1
3-[3-(Trifluoromethyl)benzamido]thiophene-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[[3-(trifluoromethyl)benzoyl]amino]thiophene-2-carboxylic acid | CAS Registry Number: 866150-49-4
Synonyms: 3-{[3-(trifluoromethyl)benzoyl]amino}-2-thiophenecarboxylic acid, 3-[3-(trifluoromethyl)benzamido]thiophene-2-carboxylic acid, AC1MX2G6, MLS001195469, CHEMBL1539323, 3-[[3-(trifluoromethyl)benzoyl]amino]thiophene-2-carboxylic Acid, KS-00003MS1, ZINC4104990, AKOS005107454, MCULE-1484197417, MS-0149, SMR000550657, SR-01000309741, SR-01000309741-1

Molecular Formula: C13H8F3NO3SMolecular Weight: 315.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JEUMRMUFUGPDLG-UHFFFAOYSA-N

866150-49-4
3-[3-(TRIFLUOROMETHYL)BENZOYL]-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)benzoyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | CAS Registry Number: 1009510-15-9
Synonyms: 3-[3-(trifluoromethyl)benzoyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic Acid, 3-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 3-[3-(trifluoromethyl)benzoyl]-, 3-(3-(Trifluoromethyl)benzoyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, MFCD05669121, AKOS015994096, MS-0353, SR-01000309761, SR-01000309761-1

Molecular Formula: C14H12F3NO3Molecular Weight: 299.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: STJKIRXHQHUNJJ-UHFFFAOYSA-N

1009510-15-9
3-[3-(TRIFLUOROMETHYL)BENZOYLAMINO]BENZENE BORONIC ACID PINACOL ESTER (1 supplier)
3-[3-(Trifluoromethyl)benzyl]-2,4-pentanedione (5 suppliers)
Compound Structure IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]methyl]pentane-2,4-dione | CAS Registry Number: 691406-19-6
Synonyms: 3-[3-(trifluoromethyl)benzyl]-2,4-pentanedione, 3-[[3-(trifluoromethyl)phenyl]methyl]pentane-2,4-dione, 3-{[3-(trifluoromethyl)phenyl]methyl}pentane-2,4-dione, AC1LRZLF, SCHEMBL6691789, ZINC4002372, AKOS005076095, KS-00001R48, 10P-704

Molecular Formula: C13H13F3O2Molecular Weight: 258.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RSJOPHGHBBOVCE-UHFFFAOYSA-N

691406-19-6
3-[3-(Trifluoromethyl)benzyl]-4-[3-(trifluoromethyl)phenyl]-2-butanone (5 suppliers)
Compound Structure IUPAC Name: 4-[3-(trifluoromethyl)phenyl]-3-[[3-(trifluoromethyl)phenyl]methyl]butan-2-one | CAS Registry Number: 477847-83-9
Synonyms: 3-[3-(trifluoromethyl)benzyl]-4-[3-(trifluoromethyl)phenyl]-2-butanone, 4-[3-(trifluoromethyl)phenyl]-3-{[3-(trifluoromethyl)phenyl]methyl}butan-2-one, 4-[3-(trifluoromethyl)phenyl]-3-[[3-(trifluoromethyl)phenyl]methyl]butan-2-one, AC1LRZLL, ZINC1392888, AKOS005076104, KS-00001R49, 10P-706

Molecular Formula: C19H16F6OMolecular Weight: 374.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AVCXJSWIMGAVHI-UHFFFAOYSA-N

477847-83-9
3-[3-(TRIFLUOROMETHYL)BENZYL][1]BENZOFURO[3,2-D]PYRIMIDIN-4(3H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one | CAS Registry Number: 849055-55-6
Synonyms: 3-[3-(trifluoromethyl)benzyl][1]benzofuro[3,2-d]pyrimidin-4(3H)-one, 5-{[3-(trifluoromethyl)phenyl]methyl}-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-6-one, ZINC3908586, 3-[[3-(trifluoromethyl)phenyl]methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one, AKOS001561904, MCULE-2747044732, 5W-0316

Molecular Formula: C18H11F3N2O2Molecular Weight: 344.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PZOYGWSEYPXBII-UHFFFAOYSA-N

849055-55-6
3-[3-(Trifluoromethyl)benzyl]azetidine (2 suppliers)
Compound Structure IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]methyl]azetidine | CAS Registry Number: 937616-53-0
Synonyms: 3-[3-(TRIFLUOROMETHYL)BENZYL]AZETIDINE, CTK7B6815, MolPort-004-299-471, MFCD09052491, ZINC22157428, AKOS000135909, MCULE-3736348707, EN300-58272

Molecular Formula: C11H12F3NMolecular Weight: 215.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CSUIQOBJUACZPS-UHFFFAOYSA-N

937616-53-0
3-[3-(Trifluoromethyl)benzyloxy]thiophene-2-carboxylic acid (0 suppliers)
3-[3-(TRIFLUOROMETHYL)BENZYLOXY]THIOPHENE-2-CARBOXYLIC ACID 97% (1 supplier)
3-[3-(Trifluoromethyl)benzylthio]thiophene-2-carboxylic acid (0 suppliers)
3-[3-(TRIFLUOROMETHYL)BENZYLTHIO]THIOPHENE-2-CARBOXYLIC ACID 97% (1 supplier)
3-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]propan-1-amine | CAS Registry Number: 1886967-20-9

Molecular Formula: C9H14F3NMolecular Weight: 193.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWWNNBAIEIBAGD-UHFFFAOYSA-N

1886967-20-9
3-[3-(Trifluoromethyl)cyclohexyl]-1,2-oxazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)cyclohexyl]-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 2060042-98-8

Molecular Formula: C11H12F3NO3Molecular Weight: 263.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KCJRTASQJKZIGJ-UHFFFAOYSA-N

2060042-98-8
3-[3-(TRIFLUOROMETHYL)CYCLOHEXYL]PROPANOIC ACID METHYL ESTER (1 supplier)
3-[3-(trifluoromethyl)diazirin-3-yl]benzoic acid (7 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)diazirin-3-yl]benzoic acid | CAS Registry Number: 176389-60-9
Synonyms: SCHEMBL7797061, CELVQYDOLLNPMB-UHFFFAOYSA-N, AKOS032946987, FT-0700963, 3-(3-Trifluoromethyl-3H-diazirin-3-yl)benzoic acid, 3-(3-(trifluoromethyl)-3H-diazirin-3-yl)benzoic acid, 3-[3-(trifluoromethyl)-3H-diaziren-3-yl]benzoic acid, Benzoic acid, 3-[3-(trifluoromethyl)-3H-diazirin-3-yl]-

Molecular Formula: C9H5F3N2O2Molecular Weight: 230.146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CELVQYDOLLNPMB-UHFFFAOYSA-N

176389-60-9
3-[3-(Trifluoromethyl)phenoxy]-2-buta (7 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenoxy]butan-2-one | CAS Registry Number: 338975-95-4
Synonyms: 3-[3-(Trifluoromethyl)phenoxy]-2-butanone, 3-[3-(trifluoromethyl)phenoxy]butan-2-one, 9C-053, 3-(3-(Trifluoromethyl)phenoxy)butan-2-one, AC1MD3PZ, trifluoromethylphenoxybutanone, CTK5J9264, MolPort-000-159-068, ZX-AP008578, MFCD00243674, SBB097900, AKOS005071266, MCULE-3169622804, PC10339, RP13342, AK-69736, TR-064000

Molecular Formula: C11H11F3O2Molecular Weight: 232.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RUTXCSFBVGGQFH-UHFFFAOYSA-N

338975-95-4
3-[3-(Trifluoromethyl)phenoxy]-2-butanone (3 suppliers)
3-[3-(Trifluoromethyl)phenoxy]-azetidinehydrochloride (12 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenoxy]azetidine;hydrochloride | CAS Registry Number: 1188374-88-0
Synonyms: 3-[3-(Trifluoromethyl)phenoxy]-azetidine hydrochloride, 3-[3-(Trifluoromethyl)Phenoxy]Azetidine Hydrochloride, SureCN70045, CTK4B0924, MolPort-009-200-066, ANW-51545, AKOS015849035, AG-L-20630, RP29042, AK-38278, BR-38278, KB-234446, FT-0083222, X9324, 3-[3-(TRIFLUOROMETHYL)PHENOXY]-AZETIDINE HCL, I14-15822

Molecular Formula: C10H11ClF3NOMolecular Weight: 253.648650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BSIMCVKSEKIRPP-UHFFFAOYSA-N

1188374-88-0
3-[3-(Trifluoromethyl)phenoxy]-pyrazine-2-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenoxy]pyrazine-2-carboxylic acid | CAS Registry Number: 518057-62-0
Synonyms: 3-[3-(trifluoromethyl)phenoxy]pyrazine-2-carboxylic Acid, 2-[3-(trifluoromethyl)phenoxy]pyrazine-3-carboxylic acid, AC1MCRTO, CTK7J0999, MolPort-000-159-071, PC4925, AKOS009157691, KB-226936, A822394, 3-[3-(trifluoromethyl)phenoxy]-2-pyrazinecarboxylic acid, 3B3-023192

Molecular Formula: C12H7F3N2O3Molecular Weight: 284.190790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QCVLWOOQXHZABF-UHFFFAOYSA-N

518057-62-0
3-[3-(Trifluoromethyl)phenoxy]azetidine (4 suppliers)
3-[3-(TRIFLUOROMETHYL)PHENOXY]AZETIDINE,97+% (10 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenoxy]azetidine | CAS Registry Number: 76263-23-5
Synonyms: Ambsda500040137, MolPort-002-053-765, CID11138538, 3-(3-Trifluoromethyl-phenoxy)-azetidine, 3-[3-(trifluoromethyl)phenoxy]azetidine, LS-193318, TC-069513

Molecular Formula: C10H10F3NOMolecular Weight: 217.187710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ADXWWNMHZFPXKW-UHFFFAOYSA-N

76263-23-5
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde (12 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenoxy]benzaldehyde | CAS Registry Number: 78725-46-9
Synonyms: 195391_ALDRICH, EINECS 278-976-4, ZINC00056511, 3-(3-[Trifluoromethyl]phenoxy)benzaldehyde, Benzaldehyde, 3-[3-(trifluoromethyl)phenoxy]-, ST5308315, 3-(3'-(Trifluoromethyl)phenoxy)benzaldehyde, 3-(alpha,alpha,alpha-Trifluoro-m-tolyloxy)benzaldehyde

Molecular Formula: C14H9F3O2Molecular Weight: 266.215270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RPORRWJOHNQOHN-UHFFFAOYSA-N

78725-46-9
3-[3-(TRIFLUOROMETHYL)PHENOXY]BENZOIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethyl)phenoxy]benzoic acid | CAS Registry Number: 6641-59-4
Synonyms: NSC47655, MolPort-003-985-943, CID240861

Molecular Formula: C14H9F3O3Molecular Weight: 282.214670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XIFJQCRCHLSUSL-UHFFFAOYSA-N

6641-59-4
3-[3-(Trifluoromethyl)phenoxy]butan-2-one (2 suppliers)
3-[3-(Trifluoromethyl)phenoxy]piperidine (9 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenoxy]piperidine | CAS Registry Number: 946759-18-8
Synonyms: CTK7B6841, MolPort-003-993-062, AKOS010951309, AG-A-55338, BB 0261882

Molecular Formula: C12H14F3NOMolecular Weight: 245.240870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AFCIGAUDFUCOEQ-UHFFFAOYSA-N

946759-18-8
3-[3-(Trifluoromethyl)phenoxy]propane-1-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenoxy]propane-1-sulfonyl chloride | CAS Registry Number: 1340078-21-8
Synonyms: 3-[3-(trifluoromethyl)phenoxy]propane-1-sulfonyl chloride, AKOS013520883, ZINC100495538, F9995-2264

Molecular Formula: C10H10ClF3O3SMolecular Weight: 302.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JDTXKCWTVCTCMK-UHFFFAOYSA-N

1340078-21-8
3-[3-(TRIFLUOROMETHYL)PHENOXY]PYRAZINE-2-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenoxy]pyrazine-2-carboxamide | CAS Registry Number: 874832-16-3
Synonyms: 3-[3-(trifluoromethyl)phenoxy]pyrazine-2-carboxamide, ZINC149654, MCULE-7019458047, Pyrazine-2-carboxamide, 3-(3-trifluoromethylphenoxy)-, 3-[3-(Trifluoromethyl)phenoxy]-2-pyrazinecarboxamide #

Molecular Formula: C12H8F3N3O2Molecular Weight: 283.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YKVJKGYLTDMKBR-UHFFFAOYSA-N

874832-16-3
3-[3-(trifluoromethyl)phenoxy]pyrazine-2-carboxylic acid (4 suppliers)
3-[3-(Trifluoromethyl)phenoxy]pyrrolidine (3 suppliers)
3-[3-(trifluoromethyl)phenyl]-1,2,4-Oxadiazol-5-amine (7 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-amine | CAS Registry Number: 910442-24-9
Synonyms: 3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-ylamine, 3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-amine, AGN-PC-01NOYR, CTK5G8847, STK931156, ZINC22115098, AKOS011759204, AG-H-73572, KB-29155, 3-(3-Trifluoromethyl-phenyl)-[1,2,4]oxadiazol-5-ylamine

Molecular Formula: C9H6F3N3OMolecular Weight: 229.158650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MDOPZJDBIFNDGS-UHFFFAOYSA-N

910442-24-9
3-[3-(Trifluoromethyl)phenyl]-1,2,4-oxadiazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-5-carboxylic acid | CAS Registry Number: 944905-74-2
Synonyms: 3-(3-(Trifluoromethyl)phenyl)-1,2,4-oxadiazole-5-carboxylic acid, 3-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID, AB41883

Molecular Formula: C10H5F3N2O3Molecular Weight: 258.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LPUGFIPFSOZGIX-UHFFFAOYSA-N

944905-74-2
3-[3-(trifluoromethyl)phenyl]-1,2,4-thiadiazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenyl]-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1153977-59-3
Synonyms: 3-(3-Trifluoromethylphenyl)-1,2,4-thiadiazol-5-amine, AKOS009577650

Molecular Formula: C9H6F3N3SMolecular Weight: 245.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XZTKEOPQVLVNRX-UHFFFAOYSA-N

1153977-59-3
3-[3-(Trifluoromethyl)phenyl]-1,2,5-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenyl]-1,2,5-oxadiazole | CAS Registry Number: 32090-70-3
Synonyms: 3-(3-(Trifluoromethyl)phenyl)-1,2,5-oxadiazole, MFCD31567091, SY129113

Molecular Formula: C9H5F3N2OMolecular Weight: 214.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PMESICMKRYQQLO-UHFFFAOYSA-N

32090-70-3
3-[3-(Trifluoromethyl)phenyl]-1,2-thiazol-4-amine (4 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenyl]-1,2-thiazol-4-amine | CAS Registry Number: 1498589-74-4
Synonyms: 3-[3-(trifluoromethyl)phenyl]-1,2-thiazol-4-amine, MolPort-027-205-116, ZINC84056031, AKOS014999831, Z2327226278

Molecular Formula: C10H7F3N2SMolecular Weight: 244.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UMYYVXZGRFSNLI-UHFFFAOYSA-N

1498589-74-4
3-[3-(Trifluoromethyl)phenyl]-1,2-thiazole-4-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenyl]-1,2-thiazole-4-sulfonyl chloride | CAS Registry Number: 1909337-34-3
Synonyms: 3-[3-(trifluoromethyl)phenyl]-1,2-thiazole-4-sulfonyl chloride, ZINC328579632

Molecular Formula: C10H5ClF3NO2S2Molecular Weight: 327.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SQPDZDJULXCAFM-UHFFFAOYSA-N

1909337-34-3
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