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CHEMICAL products beginning with : B
19801 to 19850 of 183019 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 [397] 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, N-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(3,5-ditert-butyl-4-hydroxyphenyl)benzamide | CAS Registry Number: 29644-34-6
Synonyms: AC1Q1LWD, CTK0I4527, N-(3,5-di-tert-butyl-4-hydroxyphenyl)benzamide

Molecular Formula: C21H27NO2Molecular Weight: 325.444580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNMHAGXZYJDMRC-UHFFFAOYSA-N

29644-34-6
benzamide, N-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-chloro-5-nitro- (1 supplier)372093-69-1
BENZAMIDE, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2,3,5-TRICHLORO-6-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2,3,5-trichloro-6-hydroxybenzamide | CAS Registry Number: 634184-91-1
Synonyms: CTK2A9303, Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2,3,5-trichloro-6-hydroxy-

Molecular Formula: C15H6Cl3F6NO2Molecular Weight: 452.563059 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MKBSLHVMFQMVNW-UHFFFAOYSA-N

634184-91-1
BENZAMIDE, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2,3-DIHYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2,3-dihydroxybenzamide | CAS Registry Number: 634184-87-5
Synonyms: CHEMBL2313121, CTK2A9306, N-[3,5-bis(trifluoromethyl)phenyl]-2,3-dihydroxy-benzamide, Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2,3-dihydroxy-

Molecular Formula: C15H9F6NO3Molecular Weight: 365.227279 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RLQYPNDYWPGBNG-UHFFFAOYSA-N

634184-87-5
BENZAMIDE, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2,4-DIHYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2,4-dihydroxybenzamide | CAS Registry Number: 634184-86-4
Synonyms: CTK2A9307, Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2,4-dihydroxy-

Molecular Formula: C15H9F6NO3Molecular Weight: 365.227279 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YCPPMQWINBBKGA-UHFFFAOYSA-N

634184-86-4
benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-(phenylmethoxy)-5-[[4-(phenylmethyl)-1-piperidinyl]carbonyl]- (1 supplier)634187-07-8
BENZAMIDE, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-FLUORO-6-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-fluoro-6-hydroxybenzamide | CAS Registry Number: 634184-92-2
Synonyms: CTK2A9302, Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-fluoro-6-hydroxy-

Molecular Formula: C15H8F7NO2Molecular Weight: 367.218342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PTKLEBRWEQJMBE-UHFFFAOYSA-N

634184-92-2
Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxybenzamide | CAS Registry Number: 744-58-1
Synonyms: CHEMBL461542, N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-benzamide, CTK2H0138

Molecular Formula: C15H9F6NO2Molecular Weight: 349.227879 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LIPWVXLUWLNIBY-UHFFFAOYSA-N

744-58-1
BENZAMIDE, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-HYDROXY-3-METHOXY- (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-3-methoxybenzamide | CAS Registry Number: 634184-89-7
Synonyms: CTK2A9304, Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-3-methoxy-

Molecular Formula: C16H11F6NO3Molecular Weight: 379.253859 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FSXNYOAJRSLZHZ-UHFFFAOYSA-N

634184-89-7
BENZAMIDE, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-HYDROXY-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-3-methylbenzamide | CAS Registry Number: 634184-88-6
Synonyms: CTK2A9305, Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-3-methyl-

Molecular Formula: C16H11F6NO2Molecular Weight: 363.254459 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ORCCGGZDTIMIAI-UHFFFAOYSA-N

634184-88-6
BENZAMIDE, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-HYDROXY-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-4-methoxybenzamide | CAS Registry Number: 634184-94-4
Synonyms: CTK2A9300, Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-4-methoxy-

Molecular Formula: C16H11F6NO3Molecular Weight: 379.253859 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RDLRRKYQQGDBAL-UHFFFAOYSA-N

634184-94-4
BENZAMIDE, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-HYDROXY-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-4-methylbenzamide | CAS Registry Number: 634184-84-2
Synonyms: CTK2A9309, Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-4-methyl-

Molecular Formula: C16H11F6NO2Molecular Weight: 363.254459 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XYPYWIQFGFEFKQ-UHFFFAOYSA-N

634184-84-2
Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-5-iodo- (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-5-iodobenzamide | CAS Registry Number: 906-38-7
Synonyms: CHEMBL2313118, CTK3I1620, N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-5-iodo-benzamide

Molecular Formula: C15H8F6INO2Molecular Weight: 475.124409 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IDHKPQMGFBRISI-UHFFFAOYSA-N

906-38-7
Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-5-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-5-nitrobenzamide | CAS Registry Number: 982-71-8
Synonyms: CHEMBL2313122, AGN-PC-00F7T1, CTK3G7902, N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-5-nitro-benzamide

Molecular Formula: C15H8F6N2O4Molecular Weight: 394.225439 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UAYXSRUWKFPICX-UHFFFAOYSA-N

982-71-8
BENZAMIDE, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-HYDROXY-6-METHOXY- (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-6-methoxybenzamide | CAS Registry Number: 634184-95-5
Synonyms: CTK2A9299, Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-6-methoxy-

Molecular Formula: C16H11F6NO3Molecular Weight: 379.253859 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WDOGHGPJJQYQRJ-UHFFFAOYSA-N

634184-95-5
benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-methoxy-5-(2-methyl-1-oxopropyl)- (1 supplier)634187-06-7
Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-3,4-dichloro- (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-3,4-dichlorobenzamide | CAS Registry Number: 56698-50-1
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-3,4-dichlorobenzamide, ZINC04377293, AC1MBULO, CTK1F4025, MolPort-002-917-622

Molecular Formula: C15H7Cl2F6NOMolecular Weight: 402.118599 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ORCSJQYOACKURN-UHFFFAOYSA-N

56698-50-1
benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-3,5-dichloro-2-hydroxy- (1 supplier)4554-46-5
BENZAMIDE, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-3-CHLORO-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-chloro-2-hydroxybenzamide | CAS Registry Number: 634184-93-3
Synonyms: CHEMBL2338695, CTK2A9301, Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-3-chloro-2-hydroxy-

Molecular Formula: C15H8ClF6NO2Molecular Weight: 383.672939 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MIFXBNFNNPOWOG-UHFFFAOYSA-N

634184-93-3
Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-bromo- (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-bromobenzamide | CAS Registry Number: 56661-31-5
Synonyms: ST51014333, AC1N9RIQ, CTK1F4100, ZINC34853160, N-[3,5-bis(trifluoromethyl)phenyl]-4-bromobenzamide, N-[3,5-bis(trifluoromethyl)phenyl](4-bromophenyl)carboxamide

Molecular Formula: C15H8BrF6NOMolecular Weight: 412.124539 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HHEDIVNBGNEIHF-UHFFFAOYSA-N

56661-31-5
Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-chloro- (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-chlorobenzamide | CAS Registry Number: 56661-30-4
Synonyms: ST51014332, N-[3,5-bis(trifluoromethyl)phenyl]-4-chlorobenzamide, CDS1_000369, Maybridge1_002657, DivK1c_001409, AC1MD085, CTK1F4101, HMS549A17, MolPort-002-894-957, CCG-35107, STK330024, ZINC03161850, AKOS005438921, MCULE-7117695595, N1-[3,5-di(trifluoromethyl)phenyl]-4-chlorobenzamide, N-[3,5-bis(trifluoromethyl)phenyl](4-chlorophenyl)carboxamide

Molecular Formula: C15H8ClF6NOMolecular Weight: 367.673539 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BZLNVIUAFGKMPS-UHFFFAOYSA-N

56661-30-4
BENZAMIDE, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-4-FLUORO-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-fluoro-2-hydroxybenzamide | CAS Registry Number: 634186-79-1
Synonyms: CTK2A9191, Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-fluoro-2-hydroxy-

Molecular Formula: C15H8F7NO2Molecular Weight: 367.218342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HWXMQMWLGBAHJF-UHFFFAOYSA-N

634186-79-1
benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-methyl- (1 supplier)424812-38-4
benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-5-[[[3,5-bis(trifluoromethyl)phenyl]amino]sulfonyl]-2-hydroxy- (1 supplier)634186-77-9
BENZAMIDE, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-5-BROMO-2,4-DIHYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-5-bromo-2,4-dihydroxybenzamide | CAS Registry Number: 634184-85-3
Synonyms: CTK2A9308, Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-5-bromo-2,4-dihydroxy-

Molecular Formula: C15H8BrF6NO3Molecular Weight: 444.123339 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LBETUWNMONRNEG-UHFFFAOYSA-N

634184-85-3
benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-5-bromo-2-hydroxy- (1 supplier)3823-84-5
benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-(2-hydroxyethoxy)- (1 supplier)634913-92-1
benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-(methoxymethoxy)- (1 supplier)634913-82-9
benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-[(methylsulfonyl)oxy]- (1 supplier)634913-32-9
benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-[[(4-methylphenyl)sulfonyl]oxy]- (1 supplier)634913-35-2
benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-ethoxy- (1 supplier)634913-80-7
benzamide, N-[3,5-dibromo-4-(2-hydroxyethoxy)-2-methylphenyl]-4-(1-piperazinyl)- (1 supplier)201741-50-6
benzamide, N-[3,5-dibromo-4-(2-hydroxyethoxy)-2-methylphenyl]-4-(1-piperazinyl)-, monohydrochloride (1 supplier)201741-10-8
Benzamide, N-[3,5-dichloro-4-(difluoromethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3,5-dichloro-4-(difluoromethoxy)phenyl]benzamide | CAS Registry Number: 90257-57-1
Synonyms: AGN-PC-00M5GE, CTK3I2769, AKOS010029695

Molecular Formula: C14H9Cl2F2NO2Molecular Weight: 332.129566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXKPLMLJLPQERU-UHFFFAOYSA-N

90257-57-1
Benzamide, N-[3,6-dihydro-4-(3-hydroxypropyl)-1(2H)-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-hydroxypropyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide | CAS Registry Number: 104642-70-8
Synonyms: ACMC-20m7fk, CHEMBL10976, CTK0G6169

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBVDJIPXQKADIA-UHFFFAOYSA-N

104642-70-8
benzamide, N-[3-([4,5'-bipyrimidin]-2-ylamino)-4-methylphenyl]-4-(bromomethyl)-3-(trifluoromethyl)- (1 supplier)859213-40-4
benzamide, N-[3-([4,5'-bipyrimidin]-2-ylamino)-4-methylphenyl]-4-[[(3R)-3-[(dimethylamino)methyl]-1-pyrrolidinyl]methyl]-3-(trifluoromethyl)-, monohydrochloride (1 supplier)859212-49-0
benzamide, N-[3-([4,5'-bipyrimidin]-2-ylamino)-4-methylphenyl]-4-[[(3S)-3-[(dimethylamino)methyl]-1-pyrrolidinyl]methyl]-3-(trifluoromethyl)-, monohydrochloride (1 supplier)859212-51-4
benzamide, N-[3-([4,5'-bipyrimidin]-2-ylamino)-4-methylphenyl]-4-[[3-(dimethylamino)-1-azetidinyl]methyl]-3-(trifluoromethyl)-, monohydrochloride (1 supplier)859212-47-8
Benzamide, N-[3-(1,1-diethyl-2-propenyl)-5-isoxazolyl]-2,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-ethylpent-1-en-3-yl)-1,2-oxazol-5-yl]-2,6-dimethoxybenzamide | CAS Registry Number: 89151-58-6
Synonyms: ACMC-20lifc, SureCN9712879, CTK3A0523

Molecular Formula: C19H24N2O4Molecular Weight: 344.404860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFMAGORHGLZLHC-UHFFFAOYSA-N

89151-58-6
Benzamide, N-[3-(1,1-diethylpropyl)-5-isoxazolyl]-2,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-ethylpentan-3-yl)-1,2-oxazol-5-yl]-2,6-dimethoxybenzamide | CAS Registry Number: 82558-64-3
Synonyms: AGN-PC-00LLWV, SureCN9712579, CTK3D8756

Molecular Formula: C19H26N2O4Molecular Weight: 346.420740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCUVBYDMJXHMTL-UHFFFAOYSA-N

82558-64-3
Benzamide, N-[3-(1,1-dimethyl-3-butenyl)-5-isoxazolyl]-2,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethoxy-N-[3-(2-methylpent-4-en-2-yl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82558-65-4
Synonyms: AGN-PC-00LLWW, SureCN9713359, CTK3D8755

Molecular Formula: C18H22N2O4Molecular Weight: 330.378280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PUWQIXJRGVMXFM-UHFFFAOYSA-N

82558-65-4
Benzamide, N-[3-(1,1-dimethylethyl)-5-isothiazolyl]-2,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-(3-tert-butyl-1,2-thiazol-5-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82559-62-4
Synonyms: AGN-PC-00LMZZ, SureCN9712722, CTK3D8715

Molecular Formula: C16H20N2O3SMolecular Weight: 320.406600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CRWNNQLMVILNGH-UHFFFAOYSA-N

82559-62-4
Benzamide, N-[3-(1,1-dimethylethyl)-5-isoxazolyl]-2,4,6-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2,4,6-trimethoxybenzamide | CAS Registry Number: 82559-05-5
Synonyms: AGN-PC-00LL1M, SureCN9712944, CTK3D8733

Molecular Formula: C17H22N2O5Molecular Weight: 334.366980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FLUAFSWJRDDLJU-UHFFFAOYSA-N

82559-05-5
Benzamide, N-[3-(1,1-dimethylethyl)-5-isoxazolyl]-2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2,4,6-trimethylbenzamide | CAS Registry Number: 82558-98-3
Synonyms: AGN-PC-00LL1J, SureCN9713197, CTK3D8737

Molecular Formula: C17H22N2O2Molecular Weight: 286.368780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYERDKXBUCCQQD-UHFFFAOYSA-N

82558-98-3
Benzamide, N-[3-(1,1-dimethylethyl)-5-isoxazolyl]-2,6-diethyl- (1 supplier)
Compound Structure IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2,6-diethylbenzamide | CAS Registry Number: 82559-04-4
Synonyms: AGN-PC-00LL1L, SureCN9713043, CTK3D8734

Molecular Formula: C18H24N2O2Molecular Weight: 300.395360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHUXPHFHXIFOSB-UHFFFAOYSA-N

82559-04-4
Benzamide, N-[3-(1,1-dimethylethyl)-5-isoxazolyl]-2,6-difluoro- (1 supplier)
Compound Structure IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2,6-difluorobenzamide | CAS Registry Number: 82558-86-9
Synonyms: AGN-PC-00LL1D, SureCN9713071, CTK3D8743

Molecular Formula: C14H14F2N2O2Molecular Weight: 280.269966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XWNWWSTXXAQTNS-UHFFFAOYSA-N

82558-86-9
Benzamide, N-[3-(1,1-dimethylethyl)-5-isoxazolyl]-2,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82558-55-2
Synonyms: AGN-PC-00LLWO, SureCN9712601, CTK3D8761

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BUHYKMWEYHNUTE-UHFFFAOYSA-N

82558-55-2
Benzamide, N-[3-(1,1-dimethylethyl)-5-isoxazolyl]-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2,6-dimethylbenzamide | CAS Registry Number: 82559-01-1
Synonyms: AGN-PC-00LL1K, SureCN9712723, CTK3D8735

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLNICJYZSCZHQS-UHFFFAOYSA-N

82559-01-1
Benzamide, N-[3-(1,1-dimethylethyl)-5-isoxazolyl]-2,6-dipropoxy- (1 supplier)
Compound Structure IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2,6-dipropoxybenzamide | CAS Registry Number: 82558-51-8
Synonyms: AGN-PC-00NUU5, SureCN9713651, CTK3D8764

Molecular Formula: C20H28N2O4Molecular Weight: 360.447320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZEFTQISLSNHNG-UHFFFAOYSA-N

82558-51-8
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