Benzamide, 3,5-dichloro-N-(4-dodecylphenyl)-2-hydroxy-,Benzamide, 3,5-dichloro-N-(4-pyridinylmethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

13351 to 13400 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

Benzamide, 3,5-dichloro-N-(4-dodecylphenyl)-2-hydroxy- (0 suppliers)

IUPAC Name: 3,5-dichloro-N-(4-dodecylphenyl)-2-hydroxybenzamide | CAS Registry Number: 62469-13-0
Synonyms: CTK2B9270

Molecular Formula:	C₂₅H₃₃Cl₂NO₂	Molecular Weight:	450.441020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IGVMHFKRJKFUIK-UHFFFAOYSA-N

62469-13-0

Benzamide, 3,5-dichloro-N-(4-pyridinylmethyl)- (2 suppliers)

IUPAC Name: 3,5-dichloro-N-(pyridin-4-ylmethyl)benzamide | CAS Registry Number: 80819-05-2
Synonyms: AGN-PC-00JXB2, CTK3E5091, AKOS001197442, LS-26375, PB184222898

Molecular Formula:	C₁₃H₁₀Cl₂N₂O	Molecular Weight:	281.137300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSSNWEVMHJTGCM-UHFFFAOYSA-N

80819-05-2

Benzamide, 3,5-dichloro-N-(cyanomethyl)- (2 suppliers)

IUPAC Name: 3,5-dichloro-N-(cyanomethyl)benzamide | CAS Registry Number: 100479-58-1
Synonyms: ACMC-20m3iu, AGN-PC-000K7M, CTK0G8843, AKOS010116742

Molecular Formula:	C₉H₆Cl₂N₂O	Molecular Weight:	229.062740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJWBJARZFGFYJE-UHFFFAOYSA-N

100479-58-1

BENZAMIDE, 3,5-DICHLORO-N-[(1-CYCLOBUTYL-4-FLUORO-4-PIPERIDINYL)METHYL]- (1 supplier)

IUPAC Name: 3,5-dichloro-N-[(1-cyclobutyl-4-fluoropiperidin-4-yl)methyl]benzamide | CAS Registry Number: 918430-02-1
Synonyms: Benzamide, 3,5-dichloro-N-[(1-cyclobutyl-4-fluoro-4-piperidinyl)methyl]-, SureCN2885274, AGN-PC-00R8N9, CTK3H7495

Molecular Formula:	C₁₇H₂₁Cl₂FN₂O	Molecular Weight:	359.265843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFTUEGLYINZLMF-UHFFFAOYSA-N

918430-02-1

BENZAMIDE, 3,5-DICHLORO-N-[(1-ETHYL-4-FLUORO-4-PIPERIDINYL)METHYL]- (1 supplier)

IUPAC Name: 3,5-dichloro-N-[(1-ethyl-4-fluoropiperidin-4-yl)methyl]benzamide | CAS Registry Number: 918429-82-0
Synonyms: Benzamide, 3,5-dichloro-N-[(1-ethyl-4-fluoro-4-piperidinyl)methyl]-, AGN-PC-00R8KA, SureCN2889178, CTK3H7497

Molecular Formula:	C₁₅H₁₉Cl₂FN₂O	Molecular Weight:	333.228563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHGCITBVFCNGLI-UHFFFAOYSA-N

918429-82-0

Benzamide, 3,5-dichloro-N-[(1-oxido-4-pyridinyl)methyl]- (1 supplier)

IUPAC Name: 3,5-dichloro-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzamide | CAS Registry Number: 77502-47-7
Synonyms: AGN-PC-00JXBI, CTK2G6328

Molecular Formula:	C₁₃H₁₀Cl₂N₂O₂	Molecular Weight:	297.136700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYUUYACZRLECMP-UHFFFAOYSA-N

77502-47-7

BENZAMIDE, 3,5-DICHLORO-N-[(4-CHLOROPHENYL)METHYL]-2-HYDROXY- (2 suppliers)

IUPAC Name: 3,5-dichloro-N-[(4-chlorophenyl)methyl]-2-hydroxybenzamide | CAS Registry Number: 610320-53-1
Synonyms: CTK2E8108, Benzamide, 3,5-dichloro-N-[(4-chlorophenyl)methyl]-2-hydroxy-

Molecular Formula:	C₁₄H₁₀Cl₃NO₂	Molecular Weight:	330.593700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYOIADZZQQZWDZ-UHFFFAOYSA-N

610320-53-1

BENZAMIDE, 3,5-DICHLORO-N-[(4-FLUORO-1-HEXYL-4-PIPERIDINYL)METHYL]- (1 supplier)

IUPAC Name: 3,5-dichloro-N-[(4-fluoro-1-hexylpiperidin-4-yl)methyl]benzamide | CAS Registry Number: 918430-53-2
Synonyms: Benzamide, 3,5-dichloro-N-[(4-fluoro-1-hexyl-4-piperidinyl)methyl]-, AGN-PC-0CX8VV, SureCN2889871, CTK3H7491

Molecular Formula:	C₁₉H₂₇Cl₂FN₂O	Molecular Weight:	389.334883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNDGDPNYGSGODU-UHFFFAOYSA-N

918430-53-2

BENZAMIDE, 3,5-DICHLORO-N-[(4-FLUORO-1-NONYL-4-PIPERIDINYL)METHYL]- (1 supplier)

IUPAC Name: 3,5-dichloro-N-[(4-fluoro-1-nonylpiperidin-4-yl)methyl]benzamide | CAS Registry Number: 918430-26-9
Synonyms: Benzamide, 3,5-dichloro-N-[(4-fluoro-1-nonyl-4-piperidinyl)methyl]-, AGN-PC-00R8PR, SureCN2889162, CTK3H7493

Molecular Formula:	C₂₂H₃₃Cl₂FN₂O	Molecular Weight:	431.414623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLMMCEUAEYTHQQ-UHFFFAOYSA-N

918430-26-9

BENZAMIDE, 3,5-DICHLORO-N-[(4-FLUORO-1-PENTYL-4-PIPERIDINYL)METHYL]- (1 supplier)

IUPAC Name: 3,5-dichloro-N-[(4-fluoro-1-pentylpiperidin-4-yl)methyl]benzamide | CAS Registry Number: 918430-40-7
Synonyms: Benzamide, 3,5-dichloro-N-[(4-fluoro-1-pentyl-4-piperidinyl)methyl]-, AGN-PC-0CX8VM, SureCN2887362, CTK3H7492

Molecular Formula:	C₁₈H₂₅Cl₂FN₂O	Molecular Weight:	375.308303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZMVXRVJLVTDRM-UHFFFAOYSA-N

918430-40-7

BENZAMIDE, 3,5-DICHLORO-N-[(4-FLUORO-1-PROPYL-4-PIPERIDINYL)METHYL]- (1 supplier)

IUPAC Name: 3,5-dichloro-N-[(4-fluoro-1-propylpiperidin-4-yl)methyl]benzamide | CAS Registry Number: 918429-96-6
Synonyms: Benzamide, 3,5-dichloro-N-[(4-fluoro-1-propyl-4-piperidinyl)methyl]-, AGN-PC-00R8KH, SureCN2887799, CTK3H7496

Molecular Formula:	C₁₆H₂₁Cl₂FN₂O	Molecular Weight:	347.255143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQEJTZOXTUPPLC-UHFFFAOYSA-N

918429-96-6

BENZAMIDE, 3,5-DICHLORO-N-[(4-FLUOROPHENYL)METHYL]-2-HYDROXY- (2 suppliers)

IUPAC Name: 3,5-dichloro-N-[(4-fluorophenyl)methyl]-2-hydroxybenzamide | CAS Registry Number: 610320-74-6
Synonyms: CTK2E8100, Benzamide, 3,5-dichloro-N-[(4-fluorophenyl)methyl]-2-hydroxy-

Molecular Formula:	C₁₄H₁₀Cl₂FNO₂	Molecular Weight:	314.139103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVIOSPGCTSUJNI-UHFFFAOYSA-N

610320-74-6

Benzamide, 3,5-dichloro-N-[[(3S,4R)-1-(3,3-dimethylbutyl)-3-fluoro-4-piperidinyl]methyl]- (4 suppliers)

IUPAC Name: 3,5-dichloro-N-[[(3S,4R)-1-(3,3-dimethylbutyl)-3-fluoropiperidin-4-yl]methyl]benzamide | CAS Registry Number: 918333-06-9
Synonyms: SureCN3513036, CHEMBL493677, CHEBI:568960, KB-74925, Benzamide,3,5-dichloro-N-[[(3S,4R)-1-(3,3-dimethylbutyl)-3-fluoro-4-piperidinyl]methyl]-

Molecular Formula:	C₁₉H₂₇Cl₂FN₂O	Molecular Weight:	389.334883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQZBFDAIHIKVRO-CXAGYDPISA-N

918333-06-9

BENZAMIDE, 3,5-DICHLORO-N-[[(3S,4R)-3-FLUORO-4-PIPERIDINYL]METHYL]- (1 supplier)

IUPAC Name: 3,5-dichloro-N-[[(3S,4R)-3-fluoropiperidin-4-yl]methyl]benzamide | CAS Registry Number: 918333-96-7
Synonyms: CTK3H7986, Benzamide, 3,5-dichloro-N-[[(3S,4R)-3-fluoro-4-piperidinyl]methyl]-

Molecular Formula:	C₁₃H₁₅Cl₂FN₂O	Molecular Weight:	305.175403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OCMJZRPENZAGSZ-PRHODGIISA-N

918333-96-7

Benzamide, 3,5-dichloro-N-[[4-fluoro-1-[(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)methyl]-4-piperidinyl]methyl]-, (+)- (2 suppliers)

IUPAC Name: 3,5-dichloro-N-[[1-[(2,2-dimethyloxan-4-yl)methyl]-4-fluoropiperidin-4-yl]methyl]benzamide | CAS Registry Number: 918431-87-5
Synonyms: AGN-PC-00R8FX, SureCN2888295, CHEMBL529445, CHEBI:548993, KB-74926, KB-74927, 3,5-dichloro-N-[[1-[(2,2-dimethyloxan-4-yl)methyl]-4-fluoropiperidin-4-yl]methyl]benzamide, 918430-49-6, Benzamide,3,5-dichloro-N-[[4-fluoro-1-[(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)methyl]-4-piperidinyl]methyl]-, Benzamide,3,5-dichloro-N-[[4-fluoro-1-[(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)methyl]-4-piperidinyl]methyl]-,(+)-

Molecular Formula:	C₂₁H₂₉Cl₂FN₂O₂	Molecular Weight:	431.371563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKNDOKIVCXTFHJ-UHFFFAOYSA-N

918431-87-5

BENZAMIDE, 3,5-DICHLORO-N-[2-(2,3-DIMETHYLPHENYL)-5-BENZOXAZOLYL]-4-METHOXY- (2 suppliers)

IUPAC Name: 3,5-dichloro-N-[2-(2,3-dimethylphenyl)-1,3-benzoxazol-5-yl]-4-methoxybenzamide | CAS Registry Number: 590396-74-0
Synonyms: 3,5-dichloro-N-[2-(2,3-dimethylphenyl)-1,3-benzoxazol-5-yl]-4-methoxybenzamide, AC1MC1OF, CTK5A9328, STL378367, AKOS002341574, AG-G-09873

Molecular Formula:	C₂₃H₁₈Cl₂N₂O₃	Molecular Weight:	441.306620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDSLLRLUJWYWOM-UHFFFAOYSA-N

590396-74-0

Benzamide, 3,5-dichloro-N-[2-(diethylamino)ethyl]-2,6-dimethoxy- (1 supplier)

IUPAC Name: 3,5-dichloro-N-[2-(diethylamino)ethyl]-2,6-dimethoxybenzamide | CAS Registry Number: 102805-60-7
Synonyms: ACMC-20m5ro, AGN-PC-00N7VN, CTK0G7388

Molecular Formula:	C₁₅H₂₂Cl₂N₂O₃	Molecular Weight:	349.252780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZDOWNLROIVKCX-UHFFFAOYSA-N

102805-60-7

Benzamide, 3,5-dichloro-N-[2-(dimethylamino)ethyl]-2-(2-phenylethyl)- (0 suppliers)

IUPAC Name: 3,5-dichloro-N-[2-(dimethylamino)ethyl]-2-(2-phenylethyl)benzamide | CAS Registry Number: 61321-76-4
Synonyms: CTK2E2491

Molecular Formula:	C₁₉H₂₂Cl₂N₂O	Molecular Weight:	365.296780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IBKKTQUVQLOSEY-UHFFFAOYSA-N

61321-76-4

Benzamide, 3,5-dichloro-N-[3-(diethylamino)propyl]-2,6-dimethoxy- (1 supplier)

IUPAC Name: 3,5-dichloro-N-[3-(diethylamino)propyl]-2,6-dimethoxybenzamide | CAS Registry Number: 89653-85-0
Synonyms: ACMC-20lou9, AGN-PC-00LFFZ, CTK2J2507

Molecular Formula:	C₁₆H₂₄Cl₂N₂O₃	Molecular Weight:	363.279360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSUUMFNGJUSTEF-UHFFFAOYSA-N

89653-85-0

Benzamide, 3,5-dichloro-N-[3-(diethylamino)propyl]-2,6-dimethoxy-,monohydrochloride (0 suppliers)

89653-86-1

Benzamide, 3,5-dichloro-N-[3-(trifluoromethyl)phenyl]- (4 suppliers)

IUPAC Name: 3,5-dichloro-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 56661-34-8
Synonyms: ZINC01388004, AC1LRQES, CTK1F4097, MolPort-002-867-694, AKOS001018791, 4F-413S, MCULE-6078298076, 3,5-dichloro-N-[3-(trifluoromethyl)phenyl]benzamide, T0502-1084, 3,5-dichloro-N-[3-(trifluoromethyl)phenyl]benzenecarboxamide

Molecular Formula:	C₁₄H₈Cl₂F₃NO	Molecular Weight:	334.120630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: COWPHDAJXMKEPM-UHFFFAOYSA-N

56661-34-8

Benzamide, 3,5-dichloro-N-ethyl-2-hydroxy- (2 suppliers)

IUPAC Name: 3,5-dichloro-N-ethyl-2-hydroxybenzamide | CAS Registry Number: 62298-46-8
Synonyms: SureCN2454782, CTK2C2799

Molecular Formula:	C₉H₉Cl₂NO₂	Molecular Weight:	234.079260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IESNQJZHSXRMEX-UHFFFAOYSA-N

62298-46-8

BENZAMIDE, 3,5-DIETHYL-N,2-DIHYDROXY- (2 suppliers)

IUPAC Name: 3,5-diethyl-N,2-dihydroxybenzamide | CAS Registry Number: 349392-84-3
Synonyms: CTK4H3294, AG-F-19955, Benzamide,3,5-diethyl-N,2-dihydroxy-, Benzamide, 3,5-diethyl-N,2-dihydroxy- (9CI)

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QVCRYNPKZDXJHR-UHFFFAOYSA-N

349392-84-3

BENZAMIDE, 3,5-DIFLUORO-N-(4-FLUOROPHENYL)- (5 suppliers)

IUPAC Name: 3,5-difluoro-N-(4-fluorophenyl)benzamide | CAS Registry Number: 746612-12-4
Synonyms: AG-G-96991, ZINC02648551, AC1M26NZ, CHEMBL472773, CTK5E0238, MolPort-004-040-100, AKOS001421927, MCULE-7101906030, 3,5-difluoro-N-(4-fluorophenyl)benzamide, Benzamide,3,5-difluoro-N-(4-fluorophenyl)-, T5241913, Benzamide, 3,5-difluoro-N-(4-fluorophenyl)- (9CI)

Molecular Formula:	C₁₃H₈F₃NO	Molecular Weight:	251.203930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AEEBFZGMVFIMQU-UHFFFAOYSA-N

746612-12-4

BENZAMIDE, 3,5-DIFLUORO-N-(4-METHYL-2-THIAZOLYL)- (1 supplier)

IUPAC Name: 3,5-difluoro-N-(4-methyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 764692-53-7
Synonyms: AG-H-05181, ZINC02620329, AC1M0RO6, CTK5E2992, MolPort-004-046-732, Benzamide,3,5-difluoro-N-(4-methyl-2-thiazolyl)-, T5259834, 3,5-difluoro-N-(4-methyl-1,3-thiazol-2-yl)benzamide, Benzamide, 3,5-difluoro-N-(4-methyl-2-thiazolyl)- (9CI)

Molecular Formula:	C₁₁H₈F₂N₂OS	Molecular Weight:	254.255826 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AEQFHMTVLPOMHI-UHFFFAOYSA-N

764692-53-7

BENZAMIDE, 3,5-DIFLUORO-N-(4-METHYLPHENYL)- (4 suppliers)

IUPAC Name: 3,5-difluoro-N-(4-methylphenyl)benzamide | CAS Registry Number: 746609-38-1
Synonyms: AG-G-96988, ZINC02648253, CTK5E0235, MolPort-004-040-076, AC1M2652, MCULE-5013079178, 3,5-difluoro-N-(4-methylphenyl)benzamide, Benzamide,3,5-difluoro-N-(4-methylphenyl)-, T5241392, Benzamide, 3,5-difluoro-N-(4-methylphenyl)- (9CI)

Molecular Formula:	C₁₄H₁₁F₂NO	Molecular Weight:	247.240046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEZCUMOJSMEUPP-UHFFFAOYSA-N

746609-38-1

BENZAMIDE, 3,5-DIFLUORO-N-(5-METHYL-2-THIAZOLYL)- (1 supplier)

IUPAC Name: 3,5-difluoro-N-(5-methyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 784197-89-3
Synonyms: AG-H-14718, 3,5-difluoro-N-(5-methyl-1,3-thiazol-2-yl)benzamide, ZINC02633989, AC1M1HK1, CTK5E5774, MolPort-004-053-350, Benzamide,3,5-difluoro-N-(5-methyl-2-thiazolyl)-, T6351852, Benzamide, 3,5-difluoro-N-(5-methyl-2-thiazolyl)- (9CI)

Molecular Formula:	C₁₁H₈F₂N₂OS	Molecular Weight:	254.255826 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MJTYZLXBUDROST-UHFFFAOYSA-N

784197-89-3

Benzamide, 3,5-diformyl-N-[1-methyl-2-(methylamino)-2-oxoethyl]-, (R)- (2 suppliers)

102862-68-0

Benzamide, 3,5-diformyl-N-[2-(methylamino)-2-oxo-1-phenylethyl]-, (R)- (0 suppliers)

108695-60-9

Benzamide, 3,5-dihydroxy-N-(3-hydroxyphenyl)- (1 supplier)

IUPAC Name: 3,5-dihydroxy-N-(3-hydroxyphenyl)benzamide | CAS Registry Number: 77354-41-7
Synonyms: SureCN3863282, CTK2G0257

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YNYCBQYWAVWLTD-UHFFFAOYSA-N

77354-41-7

BENZAMIDE, 3,5-DIHYDROXY-N-(4-HYDROXYPHENYL)- (2 suppliers)

IUPAC Name: 3,5-dihydroxy-N-(4-hydroxyphenyl)benzamide | CAS Registry Number: 926294-00-0
Synonyms: CHEMBL2426750, Benzamide, 3,5-dihydroxy-N-(4-hydroxyphenyl)-, Resvera-A, SureCN715515, UNII-3G97F5R2CO, Hydroxyphenyl dihydroxybenzamide, CTK3F7831

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JMFHJQBJQSFWGM-UHFFFAOYSA-N

926294-00-0

Benzamide, 3,5-diisothiocyanato- (2 suppliers)

IUPAC Name: 3,5-diisothiocyanatobenzamide | CAS Registry Number: 133887-90-8
Synonyms: ACMC-20mv50, CTK0C0222, L010757

Molecular Formula:	C₉H₅N₃OS₂	Molecular Weight:	235.285500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JDDXFOKERRTJHS-UHFFFAOYSA-N

133887-90-8

Benzamide, 3,5-dimethoxy-4-methyl-N,N-bis(1-methylethyl)- (1 supplier)

IUPAC Name: 3,5-dimethoxy-4-methyl-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 159429-49-9
Synonyms: AGN-PC-005CZU, CTK0B0157

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.374600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SEOOYZLGTCYZMH-UHFFFAOYSA-N

159429-49-9

Benzamide, 3,5-dimethoxy-N-(1-thioxoethyl)- (1 supplier)

IUPAC Name: N-ethanethioyl-3,5-dimethoxybenzamide | CAS Registry Number: 89804-54-6
Synonyms: ACMC-20lqj4, AGN-PC-00L8HV, CTK2J0296

Molecular Formula:	C₁₁H₁₃NO₃S	Molecular Weight:	239.290820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVWQCTOTISKTAZ-UHFFFAOYSA-N

89804-54-6

BENZAMIDE, 3,5-DIMETHOXY-N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (0 suppliers)

IUPAC Name: 3,5-dimethoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 645418-05-9
Synonyms: SureCN5247422, CTK2A5344, ALB-H09881616, Benzamide, 3,5-dimethoxy-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₉H₁₉N₃O₃	Molecular Weight:	337.372460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AYRBRDHZHBCGFK-UHFFFAOYSA-N

645418-05-9

Benzamide, 3,5-dimethoxy-N-(thioxomethyl)- (1 supplier)

IUPAC Name: N-methanethioyl-3,5-dimethoxybenzamide | CAS Registry Number: 89804-53-5
Synonyms: ACMC-20lqj3, AGN-PC-00L8HU, CTK2J0297

Molecular Formula:	C₁₀H₁₁NO₃S	Molecular Weight:	225.264240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWKLXFZUJXRWIK-UHFFFAOYSA-N

89804-53-5

BENZAMIDE, 3,5-DIMETHOXY-N-[1,2,3,4-TETRAHYDRO-1-(2-THIENYLCARBONYL)-7-QUINOLINYL]- (1 supplier)

IUPAC Name: 3,5-dimethoxy-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide | CAS Registry Number: 1005294-19-8
Synonyms: F2049-0197, AGN-PC-01Y17W, CTK3J9049, MolPort-003-562-432, ZINC09569376, AKOS004994999, AG-D-05857, MCULE-8825705124, 3,5-dimethoxy-N-(1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzamide, 3,5-dimethoxy-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide

Molecular Formula:	C₂₃H₂₂N₂O₄S	Molecular Weight:	422.496780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WGZULAPSYRUUJD-UHFFFAOYSA-N

1005294-19-8

BENZAMIDE, 3,5-DIMETHOXY-N-[3-(2-OXO-1-PYRROLIDINYL)PROPYL]- (1 supplier)

IUPAC Name: 3,5-dimethoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide | CAS Registry Number: 832117-51-8
Synonyms: CTK3D3749, Benzamide, 3,5-dimethoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-

Molecular Formula:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.356880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQAYJMBGURZBGT-UHFFFAOYSA-N

832117-51-8

BENZAMIDE, 3,5-DIMETHOXY-N-1H-1,2,4-TRIAZOL-3-YL- (1 supplier)

IUPAC Name: 3,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide | CAS Registry Number: 444938-03-8
Synonyms: AK-968/37171079, T6422068, 3,5-dimethoxy-N-(1H-1,2,4-triazol-3-yl)benzamide, 3,5-Dimethoxy-N-(1H-[1,2,4]triazol-3-yl)-benzamide, AC1LDXCI, MLS002460494, CTK4I8266, MolPort-000-999-361, HMS1693M15, HMS2204I19, STK150333, AKOS000293229, AKOS008998722, AG-F-56191, CCG-112896, MCULE-6373900385, BAS 03288044, SMR000121539, EU-0046351, ST50271306

Molecular Formula:	C₁₁H₁₂N₄O₃	Molecular Weight:	248.237980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RGKSDFUICNFMCO-UHFFFAOYSA-N

444938-03-8

BENZAMIDE, 3,5-DIMETHOXY-N-1H-TETRAZOL-5-YL- (2 suppliers)

IUPAC Name: 3,5-dimethoxy-N-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 557781-87-0
Synonyms: ST50917902, 3,5-dimethoxy-N-(2H-tetrazol-5-yl)benzamide, AC1MUE37, CTK5A4160, MolPort-001-632-710, CCG-24341, STK441796, AKOS001689370, AG-F-95397, MCULE-7843242713, EU-0083136, 3,5-dimethoxy-N-(1H-tetrazol-5-yl)benzamide, N-(1H-1,2,3,4-tetraazol-5-yl)(3,5-dimethoxyphenyl)carboxamide

Molecular Formula:	C₁₀H₁₁N₅O₃	Molecular Weight:	249.226040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VBLQXBLACZUTEV-UHFFFAOYSA-N

557781-87-0

BENZAMIDE, 3,5-DIMETHOXY-N-2-PYRIMIDINYL- (3 suppliers)

IUPAC Name: 3,5-dimethoxy-N-pyrimidin-2-ylbenzamide | CAS Registry Number: 560105-79-5
Synonyms: AC1MUU03, CTK5A4497, AKOS003880899, AG-F-96401, 3,5-dimethoxy-N-pyrimidin-2-ylbenzamide

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SLLSPQFKMFYDFU-UHFFFAOYSA-N

560105-79-5

BENZAMIDE, 3,5-DIMETHYL-N-(1-PROPYL-1H-TETRAZOL-5-YL)- (2 suppliers)

IUPAC Name: 3,5-dimethyl-N-(1-propyltetrazol-5-yl)benzamide | CAS Registry Number: 679798-98-2
Synonyms: AG-G-58656, AC1LJH0L, Ambcb7790914, 3,5-dimethyl-N-(1-propyltetrazol-5-yl)benzamide, CTK5C7054, MolPort-002-269-219, ZINC00512856, AKOS003746443, MCULE-3908082277

Molecular Formula:	C₁₃H₁₇N₅O	Molecular Weight:	259.306980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUYAEFJVWRIVIT-UHFFFAOYSA-N

679798-98-2

BENZAMIDE, 3,5-DIMETHYL-N-(2-PROPYL-2H-TETRAZOL-5-YL)- (3 suppliers)

IUPAC Name: 3,5-dimethyl-N-(2-propyltetrazol-5-yl)benzamide | CAS Registry Number: 678560-01-5
Synonyms: STK324371, BAS 08194293, AC1LJ0CW, CTK5C6790, MolPort-002-012-306, ZINC00578991, AKOS000464808, AG-G-57478, MCULE-5969802645, 3,5-dimethyl-N-(2-propyltetrazol-5-yl)benzamide, 3,5-dimethyl-N-(2-propyl-2H-tetrazol-5-yl)benzamide, 3,5-Dimethyl-N-(2-propyl-2H-tetrazol-5-yl)-benzamide

Molecular Formula:	C₁₃H₁₇N₅O	Molecular Weight:	259.306980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFWRNOURGKSXAK-UHFFFAOYSA-N

678560-01-5

BENZAMIDE, 3,5-DIMETHYL-N-(4-METHYL-1-PIPERAZINYL)- (2 suppliers)

IUPAC Name: 3,5-dimethyl-N-(4-methylpiperazin-1-yl)benzamide | CAS Registry Number: 701218-26-0
Synonyms: AG-G-73702, AC1LIWM4, Ambcb7744717, 3,5-dimethyl-N-(4-methylpiperazin-1-yl)benzamide, MLS000624908, CTK5D1857, MolPort-001-608-044, HMS2653C20, AKOS003347005, MCULE-5962670408, SMR000293672, 3,5-dimethyl-N-(4-methyl-1-piperazinyl)benzamide

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.336040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCBSNKVYYMLWEF-UHFFFAOYSA-N

701218-26-0

BENZAMIDE, 3,5-DINITRO-, COMPD. WITH 3,5-DINITROBENZONITRILE (1:1) (1 supplier)

IUPAC Name: 3,5-dinitrobenzamide;3,5-dinitrobenzonitrile | CAS Registry Number: 578709-93-0
Synonyms: CTK1E0647, Benzamide, 3,5-dinitro-, compd. with 3,5-dinitrobenzonitrile (1:1)

Molecular Formula:	C₁₄H₈N₆O₉	Molecular Weight:	404.248120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OSYGZTMAJWVVEF-UHFFFAOYSA-N

578709-93-0

Benzamide, 3,5-dinitro-N-(1,2,2-trimethylpropyl)- (1 supplier)

IUPAC Name: N-(3,3-dimethylbutan-2-yl)-3,5-dinitrobenzamide | CAS Registry Number: 95589-01-8
Synonyms: ACMC-20m006, CTK3F3596

Molecular Formula:	C₁₃H₁₇N₃O₅	Molecular Weight:	295.291180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ODPKGKHBTBMFKD-UHFFFAOYSA-N

95589-01-8

Benzamide, 3,5-dinitro-N-(1-phenylbutyl)- (1 supplier)

IUPAC Name: 3,5-dinitro-N-(1-phenylbutyl)benzamide | CAS Registry Number: 95572-80-8
Synonyms: ACMC-20lzza, CTK3F3623

Molecular Formula:	C₁₇H₁₇N₃O₅	Molecular Weight:	343.333980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XSRRWLCDBULKOI-UHFFFAOYSA-N

95572-80-8

Benzamide, 3,5-dinitro-N-(1-phenylethyl)- (1 supplier)

IUPAC Name: 3,5-dinitro-N-(1-phenylethyl)benzamide | CAS Registry Number: 14402-00-7
Synonyms: 3,5-Dinitro-N-(1-phenylethyl)benzamide, AC1LCU7V, AC1Q2BGT, ACMC-209o9w, (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine, Oprea1_283109, CTK0E9818, MolPort-001-495-386, AKOS002945306, MCULE-8261747540, ST010788, KB-119382, T3017, (3,5-dinitrophenyl)-N-(phenylethyl)carboxamide, (R)-(-)-N-(3,5-Dinitrobenzoyl)-.alpha.-methylbenzylamine

Molecular Formula:	C₁₅H₁₃N₃O₅	Molecular Weight:	315.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABEVDCGKLRIYRW-UHFFFAOYSA-N

14402-00-7

Benzamide, 3,5-dinitro-N-(1-piperidinylmethyl)- (1 supplier)

IUPAC Name: 3,5-dinitro-N-(piperidin-1-ylmethyl)benzamide | CAS Registry Number: 17596-49-5
Synonyms: AGN-PC-00M0GN, CTK0A7271

Molecular Formula:	C₁₃H₁₆N₄O₅	Molecular Weight:	308.289940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: URUNQBMFACBETH-UHFFFAOYSA-N

17596-49-5

Benzamide, 3,5-dinitro-N-(2,2,6,6-tetramethyl-4-piperidinyl)- (0 suppliers)

IUPAC Name: 3,5-dinitro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide | CAS Registry Number: 61365-28-4
Synonyms: AE-848/34436008, 3,5-dinitro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide, 3,5-Dinitro-N-(2,2,6,6-tetramethyl-piperidin-4-yl)-benzamide, AC1MJLMA, BAS 02222888, Oprea1_636950, Oprea1_726075, MLS001210508, CTK2E1445, MolPort-000-556-918, HMS2835P20, STK098721, AKOS000590302, MCULE-6316892316, SMR000517524, ST50262231, 3,5-bisnitro-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide, (3,5-dinitrophenyl)-N-(2,2,6,6-tetramethyl(4-piperidyl))carboxamide

Molecular Formula:	C₁₆H₂₂N₄O₅	Molecular Weight:	350.369680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PCAAWHLSUBHGHQ-UHFFFAOYSA-N

61365-28-4

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