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CHEMICAL products beginning with : 2
113251 to 113300 of 399131 results  Page: << Previous 50 Results 2260 2261 2262 2263 2264 2265 [2266] 2267 2268 2269 2270 2271 2272 2273 2274 2275 2276 2277 2278 2279 2280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl)-3-nitropyridine (0 suppliers)
2-(3,5-Bis(trifluoromethyl)benzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)
Compound Structure IUPAC Name: 2-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1854115-27-7
Synonyms: MFCD34756383, SY391366, 3,5-Bis(trifluoromethyl)benzylboronic Acid Pinacol Ester, 2-(3,5-bis(trifluoromethyl)benzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C15H17BF6O2Molecular Weight: 354.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WSNIXGYNMYMHAF-UHFFFAOYSA-N

1854115-27-7
2-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-2-METHYLPROPANENITRILE (1 supplier)1260765-92-1
2-(3,5-bis(trifluoromethyl)phenyl)-2-oxoacetaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-2-oxoacetaldehyde | CAS Registry Number: 39031-52-2
Synonyms: SCHEMBL8780342, AKOS020844220, 3,5-bis-trifluoromethylphenyl-oxoacetaldehyde

Molecular Formula: C10H4F6O2Molecular Weight: 270.127979 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HLKNLFFRUKJPDU-UHFFFAOYSA-N

39031-52-2
2-(3,5-Bis(trifluoromethyl)phenyl)-2-phenylacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-2-phenylacetic acid | CAS Registry Number: 885950-81-2
Synonyms: 2-[3,5-bis(trifluoromethyl)phenyl]-2-phenylacetic acid, CXFICADTZIDJIC-UHFFFAOYSA-N, DTXSID901226064, I+/--Phenyl-3,5-bis(trifluoromethyl)benzeneacetic acid

Molecular Formula: C16H10F6O2Molecular Weight: 348.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CXFICADTZIDJIC-UHFFFAOYSA-N

885950-81-2
2-(3,5-Bis(trifluoromethyl)phenyl)-2-phenylethanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-2-phenylethanamine;hydrochloride | CAS Registry Number: 1189486-71-2
Synonyms: 2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-PHENYLETHYLAMINE HCL, 2-[3,5-Bis(trifluoromethyl)phenyl]-2-phenylethanamine hydrochloride, CTK7E2140, AR3857, AKOS027335021, AS-45702, X-1989, 2-[3,5-Bis(trifluoromethyl)phenyl]-2-phenylethylamine, HCl, 2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-PHENYLETHYLAMINE HYDROCHLORIDE

Molecular Formula: C16H14ClF6NMolecular Weight: 369.735 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: URNZPKWKLSBRHP-UHFFFAOYSA-N

1189486-71-2
2-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (14 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 69807-91-6
Synonyms: AG-G-72353, CTK5D1379, MolPort-020-006-885, ANW-65923, AKOS015960311, MB11900, AK-87356, 3,5-BIS(TRIFLUOROMETHYL)PHENYLBORONIC ACID PINACOL ESTER, 1,3,2-DIOXABOROLANE, 2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-4,4,5,5-TETRAMETHYL-

Molecular Formula: C14H15BF6O2Molecular Weight: 340.069119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GGMXSSNJKVWXMD-UHFFFAOYSA-N

69807-91-6
2-(3,5-Bis(trifluoromethyl)phenyl)-4-methyl-1H-pyrrole (1 supplier)1665286-06-5
2-(3,5-Bis(trifluoromethyl)phenyl)-5,5-dimethyl-1,3,2-dioxaborinane (4 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-5,5-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 1380288-30-1
Synonyms: 2-[3,5-Bis(trifluoromethyl)phenyl]-5,5-dimethyl-1,3,2-dioxaborinane, 2-[3,5-Bis(trifluoromethyl)phenyl]-5,5-dimethyl-2-bora-1,3-dioxane

Molecular Formula: C13H13BF6O2Molecular Weight: 326.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RWKOPQLIGPEOIS-UHFFFAOYSA-N

1380288-30-1
2-(3,5-Bis(trifluoromethyl)phenyl)-5-bromopyrimidine (1 supplier)1700628-05-2
2-(3,5-Bis(trifluoromethyl)phenyl)-9-bromo-4,5a,6,10b-tetrahydroindeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium tetrafluoroborate (4 suppliers)2408127-63-7
2-(3,5-Bis(trifluoromethyl)phenyl)-9-nitro-4,5a,6,10b-tetrahydroindeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium tetrafluoroborate (1 supplier)
Compound Structure IUPAC Name: 4-[3,5-bis(trifluoromethyl)phenyl]-14-nitro-8-oxa-4,5-diaza-2-azoniatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,11(16),12,14-pentaene;tetrafluoroborate | CAS Registry Number: 2408127-65-9

Molecular Formula: C20H13BF10N4O3Molecular Weight: 558.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: GXVWWOAFDVCUMX-UHFFFAOYSA-N

2408127-65-9
2-(3,5-Bis(trifluoromethyl)phenyl)-N-(6-chloro-4-(4-fluoro-2-methylphenyl)pyridin-3-yl)-2-methylpropanamide (1 supplier)2642577-33-9
2-(3,5-Bis(trifluoromethyl)phenyl)-N-(6-chloro-4-(4-fluoro-2-methylphenyl)pyridin-3-yl)-N,2-dimethylpropanamide (1 supplier)825643-73-0
2-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-N-METHYLHYDRAZINECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)anilino]-3-methylurea | CAS Registry Number: 23152-45-6
Synonyms: BRN 0695922, C 3165-GO, CID211455, LS-76576, 2-(3,5-Bis(trifluoromethyl)phenyl)-N-methylhydrazinecarboxamide, Hydrazinecarboxamide, 2-(3,5-bis(trifluoromethyl)phenyl)-N-methyl-, Semicarbazide, 1-(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylyl)-4-methyl-

Molecular Formula: C10H9F6N3OMolecular Weight: 301.188379 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RGQYJBUMTXXLFM-UHFFFAOYSA-N

23152-45-6
2-(3,5-bis(trifluoromethyl)phenyl)acetaldehyde (7 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetaldehyde | CAS Registry Number: 369625-84-3
Synonyms: 2-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)ACETALDEHYDE, AG-F-29356, CTK4H7468, KB-162582, 2-(3,5-Ditrifluoromethylphenyl)acetaldehyde, Benzeneacetaldehyde,3,5-bis(trifluoromethyl)-

Molecular Formula: C10H6F6OMolecular Weight: 256.144459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TXJWMEJYJVYJPT-UHFFFAOYSA-N

369625-84-3
2-(3,5-Bis(trifluoromethyl)phenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 184969-54-8
Synonyms: 2-[3,5-Bis(trifluoromethyl)phenyl]acetamide, SCHEMBL2484345

Molecular Formula: C10H7F6NOMolecular Weight: 271.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NTGWLZFDZGGACF-UHFFFAOYSA-N

184969-54-8
2-(3,5-Bis(trifluoromethyl)phenyl)acetonitrile (5 suppliers)
2-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BENZOIC ACID (2 suppliers)893638-50-1
2-(3,5-bis(trifluoromethyl)phenyl)ethanol (6 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 93427-28-2
Synonyms: 2-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANOL, AGN-PC-005TTV, CTK5H2481, AG-H-81922, Benzeneethanol, 3,5-bis(trifluoromethyl)-, KB-162583

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ICNQSKXBJAIKCP-UHFFFAOYSA-N

93427-28-2
2-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)PROPAN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]propan-1-amine | CAS Registry Number: 1284821-24-4
Synonyms: 2-[3,5-bis(trifluoromethyl)phenyl]propan-1-amine, SCHEMBL1432903, SETJRCFUOWRHMF-UHFFFAOYSA-N, AKOS010956790, EN300-1930485

Molecular Formula: C11H11F6NMolecular Weight: 271.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SETJRCFUOWRHMF-UHFFFAOYSA-N

1284821-24-4
2-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)PROPAN-2-AMINE,97% (2 suppliers)488098-44-8
2-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)PROPANENITRILE (1 supplier)1260824-91-6
2-(3,5-Bis(trifluoromethyl)phenyl)thiazole-4-carboxylic acid (1 supplier)1424847-21-1
2-(3,5-Bis(trifluoromethyl)pyridin-2-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[3,5-bis(trifluoromethyl)pyridin-2-yl]acetic acid | CAS Registry Number: 1806576-09-9
Synonyms: 3,5-Bis(trifluoromethyl)pyridine-2-acetic acid

Molecular Formula: C9H5F6NO2Molecular Weight: 273.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BLQQORJXYXWSBF-UHFFFAOYSA-N

1806576-09-9
2-(3,5-BIS-1,1-DIMETHYLETHYL-4-HYDROXYPHENYL)-SUCCINIC ACID DIHYDRAZIDE (1 supplier)
2-(3,5-BIS-DIFLUOROMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID (1 supplier)
2-(3,5-BIS-TRIFLUOROMETHYL-PHENOXYMETHYL)-OXIRANE (1 supplier)
2-(3,5-BIS-TRIFLUOROMETHYL-PHENYL)-ACETAMIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]ethanimidamide | CAS Registry Number: 885959-53-5
Synonyms: 2-(3,5-Bis-trifluoromethyl-phenyl)-acetamidine, AC1NOA03, 2-[3,5-bis(trifluoromethyl)phenyl]ethanimidamide, AKOS023128314, SC-40537, B64075

Molecular Formula: C10H8F6N2Molecular Weight: 270.174339 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CIIACUYGNMUBTI-UHFFFAOYSA-N

885959-53-5
2-(3,5-bis-trifluoromethyl-phenyl)-N-(4-oxo-2-thiazolidin-3-yl-4H-quinazolin-3-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-oxo-2-(1,3-thiazolidin-3-yl)quinazolin-3-yl]acetamide | CAS Registry Number: 1086684-95-8
Synonyms: SCHEMBL2750192, ZINC140676257

Molecular Formula: C21H16F6N4O2SMolecular Weight: 502.435 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QDWWSRRHHKUXDJ-UHFFFAOYSA-N

1086684-95-8
2-(3,5-bis-trifluoromethyl-phenyl)-N-[4-bromo-2-(1H-tetrazol-5-yl)-phenyl]-acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]acetamide | CAS Registry Number: 1080450-84-5
Synonyms: 2-(3,5-Bis-trifluoromethyl-phenyl)-N-[4-bromo-2-(1H-tetrazol-5-yl)-phenyl]-acetamide, SCHEMBL3326523, ZDPRVXPOHGKZDL-UHFFFAOYSA-N, ZINC138951945

Molecular Formula: C17H10BrF6N5OMolecular Weight: 494.195 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZDPRVXPOHGKZDL-UHFFFAOYSA-N

1080450-84-5
2-(3,5-bis-trifluoromethyl-phenyl)-N-{2-[(2-methoxyethyl)-methyl-amino]-4-oxo-4H-quinazolin-3-yl}acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-N-[2-[2-methoxyethyl(methyl)amino]-4-oxoquinazolin-3-yl]acetamide | CAS Registry Number: 1086683-12-6
Synonyms: SCHEMBL2751767, ZINC140740412

Molecular Formula: C22H20F6N4O3Molecular Weight: 502.417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: JBFVJFJVQZJZQM-UHFFFAOYSA-N

1086683-12-6
2-(3,5-BIS-TRIFLUOROMETHYL-PHENYL)-PYRROLIDINE (1 supplier)
Compound Structure IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]pyrrolidine | CAS Registry Number: 334477-36-0
Synonyms: SCHEMBL4027215, AKOS017552749, AK409688, 2-(3,5-Bis(trifluoromethyl)phenyl)pyrrolidine

Molecular Formula: C12H11F6NMolecular Weight: 283.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GLIXFTDOFVBSQP-UHFFFAOYSA-N

334477-36-0
2-(3,5-BIS-TRIFLUOROMETHYLPHENYL)-3-IODOCHROMEN-4-ONE (1 supplier)
2-(3,5-Di(pyridin-3-yl)-1H-1,2,4-triazol-1-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dipyridin-3-yl-1,2,4-triazol-1-yl)acetic acid | CAS Registry Number: 1171933-12-2
Synonyms: ZINC40174379, AKOS002682973, BB 0237948, (3,5-Di-pyridin-3-yl-[1,2,4]triazol-1-yl)-acetic acid

Molecular Formula: C14H11N5O2Molecular Weight: 281.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HUSNIFCFEMDYDG-UHFFFAOYSA-N

1171933-12-2
2-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-BUTANE-1,4-DIOL (1 supplier)
2-(3,5-Di-tert-butyl-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-ditert-butyl-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1032358-19-2
Synonyms: G68530

Molecular Formula: C21H35BO3Molecular Weight: 346.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJIRIHCIWDNSJP-UHFFFAOYSA-N

1032358-19-2
2-(3,5-di-tert-butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (6 suppliers)
2-(3,5-DI-TERT-BUTYLPHENYL)ETHANOL (3 suppliers)
Compound Structure IUPAC Name: 2-(3,5-ditert-butylphenyl)ethanol | CAS Registry Number: 858859-67-3
Synonyms: 2-(3,5-Di-tert-butylphenyl)ethanol, BHZUDPUPBDUULY-UHFFFAOYSA-N, ZINC44380047, AKOS025146638, AK164580, 3,5-bis (1,1-dimethylethyl) benzeneethanol

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHZUDPUPBDUULY-UHFFFAOYSA-N

858859-67-3
2-(3,5-di-tert-butylphenyl)quinoline (1 supplier)1360592-32-0
2-(3,5-diacetamido-2,4,6-triiodobenzoyl)oxyacetic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-diacetamido-2,4,6-triiodobenzoyl)oxyacetic acid | CAS Registry Number: 15082-58-3
Synonyms: UNII-3A6TCG3D5P, Cartrizoic acid, 3A6TCG3D5P, AGN-PC-0233LP, SCHEMBL6361849, (3,5-Diacetamido-2,4,6-triiodobenzoyloxy)acetic acid, 2-(3,5-diacetamido-2,4,6-triiodobenzoyl)oxyacetic acid, Benzoic acid, 3,5-bis(acetylamino)-2,4,6-triiodo-, carboxymethyl ester

Molecular Formula: C13H11I3N2O6Molecular Weight: 671.949650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XQYJYOAXDGROHO-UHFFFAOYSA-N

15082-58-3
2-(3,5-Diamino-1-methyl-1H-pyrazol-4-yl)-1-phenylethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-diamino-1-methylpyrazol-4-yl)-1-phenylethanone | CAS Registry Number: 320424-52-0
Synonyms: 2-(3,5-diamino-1-methyl-1H-pyrazol-4-yl)-1-phenyl-1-ethanone, 2-(3,5-diamino-1-methylpyrazol-4-yl)-1-phenylethanone, Oprea1_078797, ZINC1385200, MFCD00215347, AKOS015992161, 1B-012, 2-(3,5-diamino-1-methyl-1H-pyrazol-4-yl)-1-phenylethan-1-one

Molecular Formula: C12H14N4OMolecular Weight: 230.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZOYOZXLQNJXMJE-UHFFFAOYSA-N

320424-52-0
2-(3,5-Dibenzyloxyphenyl)piperazine (10 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis(phenylmethoxy)phenyl]piperazine | CAS Registry Number: 65709-43-5
Synonyms: SureCN11558453, CTK5C3024, MolPort-003-823-727, ANW-60077, AKOS015911317, AG-G-47369, AK-16321, 2-[3,5-bis(phenylmethoxy)phenyl]piperazine, KB-162584, ST51054288, A835201, I14-3921

Molecular Formula: C24H26N2O2Molecular Weight: 374.475440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTOZVTYHZYBFAI-UHFFFAOYSA-N

65709-43-5
2-(3,5-DIBROMO-1,2,4-TRIAZOL-1-YL)-1-(4-FLUOROPHENYL)ETHANONE (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dibromo-1,2,4-triazol-1-yl)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 914350-24-6
Synonyms: 2-(3,5-dibromo-1H-1,2,4-triazol-1-yl)-1-(4-fluorophenyl)ethan-1-one, 2-(3,5-dibromo-1H-1,2,4-triazol-1-yl)-1-(4-fluorophenyl)ethanone, 2-(3,5-dibromo-1,2,4-triazol-1-yl)-1-(4-fluorophenyl)ethanone, ZINC8296498, MFCD09268154, STK273591, AKOS003386924, MCULE-5392468762, NCGC00312165-01, AB01307873-01, AP-853/43405491, 2-(Dibromo-1H-1,2,4-triazol-1-yl)-1-(4-fluorophenyl)ethan-1-one, 2-(3,5-Dibromo-1H-1,2,4-triazol-1-yl)-1-(4-fluorophenyl)-ethanone

Molecular Formula: C10H6Br2FN3OMolecular Weight: 362.980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBCFKBDNHJMOHQ-UHFFFAOYSA-N

914350-24-6
2-(3,5-DIBROMO-1,2,4-TRIAZOL-1-YL)-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHANONE (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dibromo-1,2,4-triazol-1-yl)-1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1240568-21-1
Synonyms: 2-(3,5-dibromo-1H-1,2,4-triazol-1-yl)-1-[4-(trifluoromethyl)phenyl]ethan-1-one, MFCD16811159, ZINC67799169, FC(F)(F)C1=CC=C(C=C1)C(=O)CN1N=C(Br)N=C1Br, 2-(3,5-Dibromo-1H-1,2,4-triazol-1-yl)-1-[4-(trifluoromethyl)phenyl]ethanone, 2-(Dibromo-1H-1,2,4-triazol-1-yl)-1-[4-(trifluoromethyl)phenyl]ethan-1-one

Molecular Formula: C11H6Br2F3N3OMolecular Weight: 412.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XSSXGRPGWQKOBJ-UHFFFAOYSA-N

1240568-21-1
2-(3,5-dibromo-1H-1,2,4-triazol-1-yl)-1-(3-nitrophenyl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dibromo-1,2,4-triazol-1-yl)-1-(3-nitrophenyl)ethanone | CAS Registry Number: 1240573-33-4
Synonyms: MFCD16811153, ZINC67800326, [O-][N+](=O)C1=CC(=CC=C1)C(=O)CN1N=C(Br)N=C1Br, 2-(Dibromo-1H-1,2,4-triazol-1-yl)-1-(3-nitrophenyl)ethan-1-one, 2-(3,5-Dibromo-1H-1,2,4-triazol-1-yl)-1-3-(nitrophenyl)ethanone

Molecular Formula: C10H6Br2N4O3Molecular Weight: 389.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VALZIFOAXNXGBZ-UHFFFAOYSA-N

1240573-33-4
2-(3,5-dibromo-1H-1,2,4-triazol-1-yl)-1-(4-nitrophenyl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dibromo-1,2,4-triazol-1-yl)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 919431-24-6
Synonyms: MFCD16811090, ZINC32683831, [O-][N+](=O)C1=CC=C(C=C1)C(=O)CN1N=C(Br)N=C1Br, 2-(Dibromo-1H-1,2,4-triazol-1-yl)-1-(4-nitrophenyl)ethan-1-one, 2-(3,5-Dibromo-1H-1,2,4-triazol-1-yl)-1-(4-nitrophenyl)ethanone

Molecular Formula: C10H6Br2N4O3Molecular Weight: 389.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PTUDHOGDMFSKTN-UHFFFAOYSA-N

919431-24-6
2-(3,5-Dibromo-1H-1,2,4-triazol-1-yl)-1-phenyl-1-ethanone (3 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dibromo-1,2,4-triazol-1-yl)-1-phenylethanone | CAS Registry Number: 320424-29-1
Synonyms: MLS001166265, SMR000549965, 2-(3,5-dibromo-1H-1,2,4-triazol-1-yl)-1-phenylethan-1-one, 2-(3,5-dibromo-1H-1,2,4-triazol-1-yl)-1-phenyl-1-ethanone, AC1LSMHP, CHEMBL1609542, KS-00001NKQ, 2-(Dibromo-1H-1,2,4-triazol-1-yl)-1-phenylethan-1-one, HMS2883A08, ZINC1405613, MFCD01568876, AKOS005080990, MCULE-3147480034, 12N-715, SR-01000815869, A1-04332, SR-01000815869-2, 2-(3,5-dibromo-1,2,4-triazol-1-yl)-1-phenylethanone, 2-(3,5-Dibromo-[1,2,4]triazol-1-yl)-1-phenyl-ethanone

Molecular Formula: C10H7Br2N3OMolecular Weight: 344.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVXLIQUFJYKXNL-UHFFFAOYSA-N

320424-29-1
2-(3,5-DIBROMO-1H-1,2,4-TRIAZOL-1-YL)-3-NITROPYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dibromo-1,2,4-triazol-1-yl)-3-nitropyridine | CAS Registry Number: 477860-59-6
Synonyms: 2-(3,5-dibromo-1H-1,2,4-triazol-1-yl)-3-nitropyridine, 2-(3,5-dibromo-1,2,4-triazol-1-yl)-3-nitropyridine, ZINC1405627, AKOS005081023, 12N-727

Molecular Formula: C7H3Br2N5O2Molecular Weight: 348.940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PWTRPILBGVVNRN-UHFFFAOYSA-N

477860-59-6
2-(3,5-Dibromo-1H-1,2,4-triazol-1-yl)-N,N-dimethylacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dibromo-1,2,4-triazol-1-yl)-N,N-dimethylacetamide | CAS Registry Number: 914350-22-4
Synonyms: 2-(3,5-dibromo-1H-1,2,4-triazol-1-yl)-N,N-dimethylacetamide, ALBB-029774, ZINC8296457, BBL037431, MFCD09268152, STK273589, AKOS003387343, MCULE-4115735424, AP-853/43405515, 1H-1,2,4-triazole-1-acetamide, 3,5-dibromo-N,N-dimethyl-

Molecular Formula: C6H8Br2N4OMolecular Weight: 311.960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDMPMEACARKKGD-UHFFFAOYSA-N

914350-22-4
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