BENZAMIDE, N-[3-(3,4-DIMETHOXYPHENYL)-5-METHYL-1H-PYRAZOL-4-YL]-,Benzamide, N-[3-(3-chlorophenyl)-3-hydroxy-3-phenylpropyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

19801 to 19850 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

BENZAMIDE, N-[3-(3,4-DIMETHOXYPHENYL)-5-METHYL-1H-PYRAZOL-4-YL]- (0 suppliers)

IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]benzamide | CAS Registry Number: 645418-20-8
Synonyms: SureCN4711620, CTK2A5330, ALB-H09909535, Benzamide, N-[3-(3,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-

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

InChIKey: RGNUUGZEQOMDPC-UHFFFAOYSA-N

645418-20-8

Benzamide, N-[3-(3-chlorophenyl)-3-hydroxy-3-phenylpropyl]- (1 supplier)

IUPAC Name: N-[3-(3-chlorophenyl)-3-hydroxy-3-phenylpropyl]benzamide | CAS Registry Number: 60163-38-4
Synonyms: CTK2F1272

Molecular Formula:	C₂₂H₂₀ClNO₂	Molecular Weight:	365.852700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KNWIJSHRAHMBGG-UHFFFAOYSA-N

60163-38-4

Benzamide, N-[3-(3-chloropropyl)-1-methyl-1H-indol-2-yl]- (1 supplier)

IUPAC Name: N-[3-(3-chloropropyl)-1-methylindol-2-yl]benzamide | CAS Registry Number: 89671-69-2
Synonyms: ACMC-20lp4m, AGN-PC-00LC57, CTK2J2149

Molecular Formula:	C₁₉H₁₉ClN₂O	Molecular Weight:	326.819960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PZRZIDLKUXMYKU-UHFFFAOYSA-N

89671-69-2

Benzamide, N-[3-(3-chloropropyl)-1-methyl-1H-indol-2-yl]-2-methoxy- (1 supplier)

IUPAC Name: N-[3-(3-chloropropyl)-1-methylindol-2-yl]-2-methoxybenzamide | CAS Registry Number: 89680-71-7
Synonyms: ACMC-20lp67, AGN-PC-00LC58, CTK2J2090

Molecular Formula:	C₂₀H₂₁ClN₂O₂	Molecular Weight:	356.845940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZVUPXFRZRSDQM-UHFFFAOYSA-N

89680-71-7

Benzamide, N-[3-(3-methoxyphenoxy)propyl]- (1 supplier)

IUPAC Name: N-[3-(3-methoxyphenoxy)propyl]benzamide | CAS Registry Number: 89718-97-8
Synonyms: ACMC-20lphh, AGN-PC-00LJK8, CTK2J1680

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDADSJHTOAOVDA-UHFFFAOYSA-N

89718-97-8

benzamide, N-[3-(4,5-dihydro-5-oxo-2-phenyl-4-oxazolyl)propyl]- (1 supplier)

64818-03-7

benzamide, N-[3-(4-aminophenyl)propyl]-2-chloro-4-nitro- (1 supplier)

522601-45-2

benzamide, N-[3-(4-bromo-1-methyl-1H-pyrazol-5-yl)phenyl]-4-(trifluoromethoxy)- (1 supplier)

IUPAC Name: N-[3-(4-bromo-2-methylpyrazol-3-yl)phenyl]-4-(trifluoromethoxy)benzamide | CAS Registry Number: 573711-42-9
Synonyms: SCHEMBL6196807, ZINC205343923, KB-304142, benzamide,n-[3-(4-bromo-1-methyl-1h-pyrazol-5-yl)phenyl]-4-(trifluoromethoxy)-

Molecular Formula:	C₁₈H₁₃BrF₃N₃O₂	Molecular Weight:	440.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FZSDWMWLBREJDE-UHFFFAOYSA-N

573711-42-9

benzamide, N-[3-(4-bromo-1-methyl-1H-pyrazol-5-yl)phenyl]-4-chloro- (1 supplier)

IUPAC Name: N-[3-(4-bromo-2-methylpyrazol-3-yl)phenyl]-4-chlorobenzamide | CAS Registry Number: 573711-43-0
Synonyms: SCHEMBL6201055, ZINC205374399, KB-304143, benzamide,n-[3-(4-bromo-1-methyl-1h-pyrazol-5-yl)phenyl]-4-chloro-

Molecular Formula:	C₁₇H₁₃BrClN₃O	Molecular Weight:	390.665 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDHHKHUAACXLEJ-UHFFFAOYSA-N

573711-43-0

Benzamide, N-[3-(4-bromophenyl)-1-methyl-1H-indol-2-yl]- (0 suppliers)

IUPAC Name: N-[3-(4-bromophenyl)-1-methylindol-2-yl]benzamide | CAS Registry Number: 62693-56-5
Synonyms: CTK2B4157

Molecular Formula:	C₂₂H₁₇BrN₂O	Molecular Weight:	405.287180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WTMNDNJSDMNTGI-UHFFFAOYSA-N

62693-56-5

benzamide, N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-hydroxy- (1 supplier)

IUPAC Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-hydroxybenzamide | CAS Registry Number: 395099-86-2
Synonyms: SCHEMBL6322335, ZINC164760154, KB-303403, benzamide,n-[3-(4-fluorophenyl)-1h-indazol-5-yl]-2-hydroxy-

Molecular Formula:	C₂₀H₁₄FN₃O₂	Molecular Weight:	347.349 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KCVWXABWGOBXCU-UHFFFAOYSA-N

395099-86-2

benzamide, N-[3-(4-isoquinolinyl)phenyl]-2-[(4-pyridinylmethyl)amino]- (1 supplier)

IUPAC Name: N-(3-isoquinolin-4-ylphenyl)-2-(pyridin-4-ylmethylamino)benzamide | CAS Registry Number: 1222839-93-1
Synonyms: CHEMBL347537, BDBM50121980, ZINC27644428, KB-299045, N-(3-Isoquinolin-4-yl-phenyl)-2-[(pyridin-4-ylmethyl)-amino]-benzamide, n-(3-isoquinolin-4-ylphenyl)-2-[(pyridin-4-ylmethyl)amino]-benzamide

Molecular Formula:	C₂₈H₂₂N₄O	Molecular Weight:	430.511 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGMQBINYIPIDJQ-UHFFFAOYSA-N

1222839-93-1

Benzamide, N-[3-(4-methoxyphenyl)-1-methyl-1H-indol-2-yl]- (0 suppliers)

IUPAC Name: N-[3-(4-methoxyphenyl)-1-methylindol-2-yl]benzamide | CAS Registry Number: 62693-55-4
Synonyms: CTK2B4158

Molecular Formula:	C₂₃H₂₀N₂O₂	Molecular Weight:	356.417100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRFHHYNRRNBDIW-UHFFFAOYSA-N

62693-55-4

BENZAMIDE, N-[3-(4-METHOXYPHENYL)-5-METHYL-1H-PYRAZOL-4-YL]- (0 suppliers)

IUPAC Name: N-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]benzamide | CAS Registry Number: 645418-23-1
Synonyms: SureCN4712758, CTK2A5327, ALB-H09951240, Benzamide, N-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.346480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NZDJDLKKTOAKRH-UHFFFAOYSA-N

645418-23-1

benzamide, N-[3-(4-methyl-1H-imidazol-1-yl)propyl]-2-[[(4-nitrophenyl)sulfonyl]amino]- (1 supplier)

90259-78-2

benzamide, N-[3-(4-methyl-1H-imidazol-1-yl)propyl]-4-(trifluoromethyl)- (1 supplier)

93668-98-5

BENZAMIDE, N-[3-(4-METHYLPHENYL)-4-PHENYL-2(3H)-THIAZOLYLIDENE]- (1 supplier)

IUPAC Name: N-[3-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide | CAS Registry Number: 327077-60-1
Synonyms: ST50076740, N-[(2Z)-3-(4-methylphenyl)-4-phenyl-1,3-thiazol-2(3H)-ylidene]benzamide, ChemDiv3_001730, AC1LT6Q4, CTK1B2193, MolPort-000-453-934, MolPort-020-177-004, HMS1477O14, STK337788, ZINC12843758, AKOS001626717, AKOS002184291, MCULE-1225675505, IDI1_020696, BRD-K73206915-001-01-2, Benzamide, N-[3-(4-methylphenyl)-4-phenyl-2(3H)-thiazolylidene]-, N-[3-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide, 2-[3-(4-methylphenyl)-4-phenyl(1,3-thiazolin-2-ylidene)]-1-phenyl-2-azaethan-1 -one

Molecular Formula:	C₂₃H₁₈N₂OS	Molecular Weight:	370.466820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRIQLGKJMSQYQU-UHFFFAOYSA-N

327077-60-1

benzamide, N-[3-(4-morpholinyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]- (1 supplier)

64242-34-8

Benzamide, N-[3-(4-nitrophenyl)-4-oxo-2-thiazolidinylidene]- (1 supplier)

IUPAC Name: N-[3-(4-nitrophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]benzamide | CAS Registry Number: 156809-43-7
Synonyms: AGN-PC-006CPY, CTK0E7408

Molecular Formula:	C₁₆H₁₁N₃O₄S	Molecular Weight:	341.341240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BOPAGURYWUSDGM-UHFFFAOYSA-N

156809-43-7

Benzamide, N-[3-(5,6-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]-,monohydrochloride (0 suppliers)

59549-33-6

BENZAMIDE, N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]-2-FLUORO- (2 suppliers)

IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-fluorobenzamide | CAS Registry Number: 590395-93-0
Synonyms: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-fluorobenzamide, AC1LSW0S, CTK5A9311, STL381139, AKOS002341240, AG-G-09841

Molecular Formula:	C₂₃H₁₉FN₂O₂	Molecular Weight:	374.407563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CIAGYBJOBLXKSJ-UHFFFAOYSA-N

590395-93-0

BENZAMIDE, N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]-2-METHOXY- (2 suppliers)

IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-methoxybenzamide | CAS Registry Number: 590395-79-2
Synonyms: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-methoxybenzamide, AC1LSVZV, CTK5A9302, STL381127, AKOS002341271, AG-G-09827

Molecular Formula:	C₂₄H₂₂N₂O₃	Molecular Weight:	386.443080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YAOMTUNNYIILDA-UHFFFAOYSA-N

590395-79-2

BENZAMIDE, N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]-2-NITRO- (2 suppliers)

IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-nitrobenzamide | CAS Registry Number: 590395-86-1
Synonyms: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-nitrobenzamide, AC1LSW0A, CTK5A9308, STL381132, AKOS002341282, AG-G-09834

Molecular Formula:	C₂₃H₁₉N₃O₄	Molecular Weight:	401.414660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKAFCSUOPFKGOR-UHFFFAOYSA-N

590395-86-1

BENZAMIDE, N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]-3-METHOXY- (2 suppliers)

IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-methoxybenzamide | CAS Registry Number: 590395-80-5
Synonyms: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-methoxybenzamide, AC1LSVZY, CTK5A9303, STL381128, AKOS002341272, AG-G-09828

Molecular Formula:	C₂₄H₂₂N₂O₃	Molecular Weight:	386.443080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IGQCRUWZFAFFQC-UHFFFAOYSA-N

590395-80-5

BENZAMIDE, N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]-3-PROPOXY- (2 suppliers)

IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-propoxybenzamide | CAS Registry Number: 590395-84-9
Synonyms: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-propoxybenzamide, AC1MC1MR, CTK5A9307, STL381131, AKOS002341278, AG-G-09832

Molecular Formula:	C₂₆H₂₆N₂O₃	Molecular Weight:	414.496240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJNPNYUTKWGTLB-UHFFFAOYSA-N

590395-84-9

BENZAMIDE, N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]-4-ETHOXY- (2 suppliers)

IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-ethoxybenzamide | CAS Registry Number: 590395-82-7
Synonyms: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-ethoxybenzamide, AC1LSW04, CTK5A9305, STL381129, AKOS002341275, AG-G-09830

Molecular Formula:	C₂₅H₂₄N₂O₃	Molecular Weight:	400.469660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHEGRQLBIHDWOF-UHFFFAOYSA-N

590395-82-7

BENZAMIDE, N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]-4-FLUORO- (2 suppliers)

IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-fluorobenzamide | CAS Registry Number: 590395-95-2
Synonyms: STK296520, N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-fluorobenzamide, AC1LSW0Y, CTK5A9312, MolPort-002-999-220, ZINC01413947, AKOS000474474, AG-G-09843, MCULE-1348758979

Molecular Formula:	C₂₃H₁₉FN₂O₂	Molecular Weight:	374.407563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJOZSVIGSPBQJG-UHFFFAOYSA-N

590395-95-2

BENZAMIDE, N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]-4-METHOXY- (2 suppliers)

IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-methoxybenzamide | CAS Registry Number: 590395-81-6
Synonyms: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-methoxybenzamide, AC1LSW01, CTK5A9304, MolPort-004-747-523, IBS-L0170775, STK895485, ZINC01413936, AKOS000455035, AG-G-09829, MCULE-3623082816

Molecular Formula:	C₂₄H₂₂N₂O₃	Molecular Weight:	386.443080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AEGALEHQRQTTAN-UHFFFAOYSA-N

590395-81-6

BENZAMIDE, N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]-4-PROPOXY- (2 suppliers)

IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-propoxybenzamide | CAS Registry Number: 590395-83-8
Synonyms: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-propoxybenzamide, AC1MC1MO, CTK5A9306, STL381130, AKOS002341276, AG-G-09831

Molecular Formula:	C₂₆H₂₆N₂O₃	Molecular Weight:	414.496240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RABNROSUDWETLC-UHFFFAOYSA-N

590395-83-8

BENZAMIDE, N-[3-(6-CHLORO-2-BENZOXAZOLYL)-5-METHYLPHENYL]-4-ETHOXY- (2 suppliers)

IUPAC Name: N-[3-(6-chloro-1,3-benzoxazol-2-yl)-5-methylphenyl]-4-ethoxybenzamide | CAS Registry Number: 590396-53-5
Synonyms: N-[3-(6-chloro-1,3-benzoxazol-2-yl)-5-methylphenyl]-4-ethoxybenzamide, AC1LSW3P, CTK5A9318, STL378347, AKOS002341567, AG-G-09861

Molecular Formula:	C₂₃H₁₉ClN₂O₃	Molecular Weight:	406.861560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKQAHEDWVAKTRL-UHFFFAOYSA-N

590396-53-5

benzamide, N-[3-(7-chloro-1,2-dihydro-1-methyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3-(trifluoromethyl)- (1 supplier)

IUPAC Name: N-[3-(7-chloro-1-methyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 850451-78-4
Synonyms: SCHEMBL4400805, MMFNVWUCMZBSJO-UHFFFAOYSA-N, ZINC148038503, KB-306362, benzamide,n-[3-(7-chloro-1,2-dihydro-1-methyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3-(trifluoromethyl)-, N-[3-(7-Chloro-1-methyl-2-oxo-1,2-dihydro-[1,6]naphthyridin-3-yl)-4-methyl-phenyl]-3-trifluoromethyl-benzamide

Molecular Formula:	C₂₄H₁₇ClF₃N₃O₂	Molecular Weight:	471.864 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MMFNVWUCMZBSJO-UHFFFAOYSA-N

850451-78-4

BENZAMIDE, N-[3-(ACETYLAMINO)PHENYL]-5-CHLORO-2-HYDROXY- (1 supplier)

IUPAC Name: N-(3-acetamidophenyl)-5-chloro-2-hydroxybenzamide | CAS Registry Number: 634185-83-4
Synonyms: T6834131, Benzamide, N-[3-(acetylamino)phenyl]-5-chloro-2-hydroxy-, AGN-PC-01PWFD, CTK2A9260, MolPort-005-204-315, ZINC21518785, AKOS008975842, MCULE-5825747497

Molecular Formula:	C₁₅H₁₃ClN₂O₃	Molecular Weight:	304.728320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KAMDNDFPGLSOLU-UHFFFAOYSA-N

634185-83-4

Benzamide, N-[3-(acetyloxy)-4-methoxyphenyl]-3-chloro-N-methyl- (1 supplier)

IUPAC Name: [5-[(3-chlorobenzoyl)-methylamino]-2-methoxyphenyl] acetate | CAS Registry Number: 90234-44-9
Synonyms: AGN-PC-00M1LV, CTK3I3102

Molecular Formula:	C₁₇H₁₆ClNO₄	Molecular Weight:	333.766240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZFHUOXWIWUTFP-UHFFFAOYSA-N

90234-44-9

Benzamide, N-[3-(acetyloxy)-4-methoxyphenyl]-3-ethoxy-N-methyl- (1 supplier)

IUPAC Name: [5-[(3-ethoxybenzoyl)-methylamino]-2-methoxyphenyl] acetate | CAS Registry Number: 90234-47-2
Synonyms: AGN-PC-00M1LX, CTK3I3099

Molecular Formula:	C₁₉H₂₁NO₅	Molecular Weight:	343.373740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ICXSZXPIETVXKF-UHFFFAOYSA-N

90234-47-2

Benzamide, N-[3-(acetyloxy)-4-methoxyphenyl]-N-methyl-3-propoxy- (1 supplier)

IUPAC Name: [2-methoxy-5-[methyl-(3-propoxybenzoyl)amino]phenyl] acetate | CAS Registry Number: 90234-51-8
Synonyms: AGN-PC-00M1M0, CTK3I3095

Molecular Formula:	C₂₀H₂₃NO₅	Molecular Weight:	357.400320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TVLXBTLIOSPATN-UHFFFAOYSA-N

90234-51-8

BENZAMIDE, N-[3-(AMINOCARBONYL)PHENYL]-5-CHLORO-2-HYDROXY- (1 supplier)

IUPAC Name: N-(3-carbamoylphenyl)-5-chloro-2-hydroxybenzamide | CAS Registry Number: 634185-85-6
Synonyms: SureCN3277764, CHEMBL2312820, CTK2A9259, N-(3-carbamoylphenyl)-5-chloro-2-hydroxy-benzamide, Benzamide, N-[3-(aminocarbonyl)phenyl]-5-chloro-2-hydroxy-

Molecular Formula:	C₁₄H₁₁ClN₂O₃	Molecular Weight:	290.701740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DIXRKTQZZQQYPS-UHFFFAOYSA-N

634185-85-6

Benzamide, N-[3-(aminosulfonyl)phenyl]-4-(1H-imidazol-2-yl)- (10 suppliers)

IUPAC Name: (3-iodoimidazo[1,2-a]pyridin-7-yl)methanol | CAS Registry Number: 1036990-66-5
Synonyms: (3-Iodo-imidazo[1,2-a]pyridin-7-yl)methanol, 3-IODO-IMIDAZO[1,2-A]PYRIDINE-7-METHANOL, (3-IODOIMIDAZO[1,2-A]PYRIDIN-7-YL)METHANOL, {3-iodoimidazo[1,2-a]pyridin-7-yl}methanol, AGN-PC-0C5O9J, SCHEMBL3321709, WQBVGLDOOIGACS-UHFFFAOYSA-N, PB29984, KB-273664, imidazo[1,2-a]pyridine-7-methanol,3-iodo-, Q-1815, (3-iodo-imidazo[1,2-a]pyridin-7-yl)-methanol, (3-IODOH-IMIDAZO[1,2-A]PYRIDIN-7-YL)METHANOL

Molecular Formula:	C₈H₇IN₂O	Molecular Weight:	274.058450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQBVGLDOOIGACS-UHFFFAOYSA-N

1036990-66-5

BENZAMIDE, N-[3-(AMINOSULFONYL)PHENYL]-5-CHLORO-2-HYDROXY- (1 supplier)

IUPAC Name: 5-chloro-2-hydroxy-N-(3-sulfamoylphenyl)benzamide | CAS Registry Number: 634186-66-6
Synonyms: CTK2A9199, AKOS009133050, Benzamide, N-[3-(aminosulfonyl)phenyl]-5-chloro-2-hydroxy-

Molecular Formula:	C₁₃H₁₁ClN₂O₄S	Molecular Weight:	326.755440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KABXVRNMPJJGFO-UHFFFAOYSA-N

634186-66-6

Benzamide, N-[3-(benzoylamino)-4-methyl-2(3H)-thiazolylidene]- (0 suppliers)

IUPAC Name: N-(2-benzoylimino-4-methyl-1,3-thiazol-3-yl)benzamide | CAS Registry Number: 62033-01-6
Synonyms: CTK2C8476

Molecular Formula:	C₁₈H₁₅N₃O₂S	Molecular Weight:	337.395600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKKJRIGEVIUAPO-UHFFFAOYSA-N

62033-01-6

benzamide, N-[3-(bromomethyl)phenyl]-3,4-dichloro- (1 supplier)

879871-38-2

benzamide, N-[3-(bromomethyl)phenyl]-3,4-difluoro- (1 supplier)

879871-59-7

Benzamide, N-[3-(diethoxymethyl)-4-isoxazolyl]- (1 supplier)

IUPAC Name: N-[3-(diethoxymethyl)-1,2-oxazol-4-yl]benzamide | CAS Registry Number: 87149-84-6
Synonyms: AGN-PC-00L0DR, CTK3C5487

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.314420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNFVMOSYLCUUNH-UHFFFAOYSA-N

87149-84-6

BENZAMIDE, N-[3-(DIETHOXYMETHYLSILYL)PROPYL]-4-(1,1-DIMETHYLETHYL)- (1 supplier)

IUPAC Name: 4-tert-butyl-N-[3-(diethoxymethylsilyl)propyl]benzamide | CAS Registry Number: 917775-09-8
Synonyms: CTK3H9851, Benzamide, N-[3-(diethoxymethylsilyl)propyl]-4-(1,1-dimethylethyl)-

Molecular Formula:	C₁₉H₃₃NO₃Si	Molecular Weight:	351.555720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTKYFXRTHJFURS-UHFFFAOYSA-N

917775-09-8

benzamide, N-[3-(diethylamino)propyl]-2,4-dihydroxy- (1 supplier)

106018-45-5

benzamide, N-[3-(diethylamino)propyl]-2,4-dihydroxy-, monohydrochloride (1 supplier)

106018-76-2

Benzamide, N-[3-(diethylamino)propyl]-2-(1H-imidazol-2-ylcarbonyl)- (0 suppliers)

IUPAC Name: N-[3-(diethylamino)propyl]-2-(1H-imidazole-2-carbonyl)benzamide | CAS Registry Number: 62366-89-6
Synonyms: CTK2C1478

Molecular Formula:	C₁₈H₂₄N₄O₂	Molecular Weight:	328.408760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNHSTICXLMYONE-UHFFFAOYSA-N

62366-89-6

benzamide, N-[3-(diethylamino)propyl]-2-hydroxy-4-methoxy- (1 supplier)

IUPAC Name: N-[3-(diethylamino)propyl]-2-hydroxy-4-methoxybenzamide | CAS Registry Number: 106018-51-3
Synonyms: AKOS000211239, Benzamide,N-[3-(diethylamino)propyl]-2-hydroxy-4-methoxy-

Molecular Formula:	C₁₅H₂₄N₂O₃	Molecular Weight:	280.368 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ROYKQAIUGREDEP-UHFFFAOYSA-N

106018-51-3

benzamide, N-[3-(diethylamino)propyl]-2-hydroxy-4-methoxy-, monohydrochloride (1 supplier)

106018-64-8

Benzamide, N-[3-(diethylamino)propyl]-3,5-dimethyl- (0 suppliers)

IUPAC Name: N-[3-(diethylamino)propyl]-3,5-dimethylbenzamide | CAS Registry Number: 61909-39-5
Synonyms: CTK2D0378

Molecular Formula:	C₁₆H₂₆N₂O	Molecular Weight:	262.390440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPCRKNMOGIYKLI-UHFFFAOYSA-N

61909-39-5

benzamide, N-[3-(diethylamino)propyl]-4-[(methylsulfonyl)amino]- (1 supplier)

101526-63-0

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