BENZAMIDE, 3,5-DIMETHOXY-N-1H-1,2,4-TRIAZOL-3-YL-,BENZAMIDE, 3,5-DIMETHOXY-N-1H-TETRAZOL-5-YL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

11551 to 11600 of 163279 results Page:

220 221 222 223 224 225 226 227 228 229 230 231 [232] 233 234 235 236 237 238 239 240

PRODUCT NAME

CAS Registry Number

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)- (2 suppliers)

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

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

61365-27-3

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

IUPAC Name: 3,5-dinitro-N-phenacylbenzamide | CAS Registry Number: 138294-98-1
Synonyms: ACMC-20mxen, CTK0B8465

Molecular Formula:	C₁₅H₁₁N₃O₆	Molecular Weight:	329.264340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GSVUCDLHWYWCDS-UHFFFAOYSA-N

138294-98-1

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

IUPAC Name: 3,5-dinitro-N-(3-nitrophenyl)benzamide | CAS Registry Number: 36360-17-5
Synonyms: 3,5-dinitro-N-(3-nitrophenyl)benzamide, ST50219023, BAS 00203657, AC1MJN0P, CTK1B0079, MolPort-001-917-855, AKOS000672777, MCULE-1473025681, 3,5-Dinitro-N-(3-nitro-phenyl)-benzamide, KB-119407, (3,5-dinitrophenyl)-N-(3-nitrophenyl)carboxamide

Molecular Formula:	C₁₃H₈N₄O₇	Molecular Weight:	332.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AJDVUXHVPMKDRJ-UHFFFAOYSA-N

36360-17-5

benzamide, 3,5-dinitro-N-(phenylmethyl)- (6 suppliers)

IUPAC Name: N-benzyl-3,5-dinitrobenzamide | CAS Registry Number: 14401-98-0
Synonyms: N-benzyl-3,5-dinitrobenzamide, ZINC02031393, AC1N8J7N, Oprea1_777701, AC1Q1X67, ARONIS002204, MolPort-001-491-697, STK024541, AKOS000491917, MCULE-3705824590, (3,5-dinitrophenyl)-N-benzylcarboxamide, KB-119423, ST45039013, ST50521261

Molecular Formula:	C₁₄H₁₁N₃O₅	Molecular Weight:	301.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKLMVWNXNBFJRE-UHFFFAOYSA-N

14401-98-0

BENZAMIDE, 3,5-DINITRO-N-[(4S)-1,2,3,4-TETRAHYDRO-4-PHENANTHRENYL]- (1 supplier)

IUPAC Name: 3,5-dinitro-N-[(4S)-1,2,3,4-tetrahydrophenanthren-4-yl]benzamide | CAS Registry Number: 197847-08-8
Synonyms: CTK0E0688, Benzamide, 3,5-dinitro-N-[(4S)-1,2,3,4-tetrahydro-4-phenanthrenyl]-

Molecular Formula:	C₂₁H₁₇N₃O₅	Molecular Weight:	391.376780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUXHWLMAPJVPNQ-IBGZPJMESA-N

197847-08-8

Benzamide, 3,5-dinitro-N-[2,2,2-trifluoro-1-(phenylmethyl)ethyl]-, (R)- (0 suppliers)

189350-56-9

Benzamide, 3,5-dinitro-N-[3-(trimethoxysilyl)propyl]- (1 supplier)

IUPAC Name: 3,5-dinitro-N-(3-trimethoxysilylpropyl)benzamide | CAS Registry Number: 90382-30-2
Synonyms: CTK3I1809

Molecular Formula:	C₁₃H₁₉N₃O₈Si	Molecular Weight:	373.390760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HJYIBJVJNGKPBW-UHFFFAOYSA-N

90382-30-2

Benzamide, 3,5-dinitro-N-propyl- (5 suppliers)

IUPAC Name: 3,5-dinitro-N-propylbenzamide | CAS Registry Number: 10056-18-5
Synonyms: 3,5-dinitro-N-propylbenzamide, AC1N9W1S, Oprea1_354661, AC1Q2Y08, CTK0E0098, AKOS003852606

Molecular Formula:	C₁₀H₁₁N₃O₅	Molecular Weight:	253.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LTJACLQPFWDXMR-UHFFFAOYSA-N

10056-18-5

BENZAMIDE, 3,6-DIETHYL-N,2-DIHYDROXY- (3 suppliers)

IUPAC Name: 3,6-diethyl-N,2-dihydroxybenzamide | CAS Registry Number: 349392-85-4
Synonyms: CTK4H3295, AG-F-19956, Benzamide,3,6-diethyl-N,2-dihydroxy-, Benzamide, 3,6-diethyl-N,2-dihydroxy- (9CI)

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

InChIKey: FCPRZXYDUDXNRO-UHFFFAOYSA-N

349392-85-4

Benzamide, 3,6-diiodo-N-(4-methylphenyl)-2-(phenylacetyl)- (1 supplier)

IUPAC Name: 3,6-diiodo-N-(4-methylphenyl)-2-(2-phenylacetyl)benzamide | CAS Registry Number: 67687-29-0
Synonyms: CTK1H6902

Molecular Formula:	C₂₂H₁₇I₂NO₂	Molecular Weight:	581.184820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLRDHNNLELSFEW-UHFFFAOYSA-N

67687-29-0

Benzamide, 3,6-dimethoxy-2-nitro- (1 supplier)

IUPAC Name: 3,6-dimethoxy-2-nitrobenzamide | CAS Registry Number: 26002-58-4
Synonyms: 2-nitro-3,6-dimethoxybenzamide, AG-777/36176052, ZINC00478136, AC1LI7HR, Oprea1_128452, MLS000702389, 3,6-dimethoxy-2-nitrobenzamide, CTK0I6412, MolPort-002-810-542, HMS2740O23, MCULE-4420781860, SMR000226373

Molecular Formula:	C₉H₁₀N₂O₅	Molecular Weight:	226.186100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IIVVGIHHLJDOIE-UHFFFAOYSA-N

26002-58-4

Benzamide, 3-((diethylamino)methyl)-N-(2,6-dimethylphenyl)- (1 supplier)

IUPAC Name: 3-(diethylaminomethyl)-N-(2,6-dimethylphenyl)benzamide | CAS Registry Number: 74433-32-2
Synonyms: AC1L4GAL, CTK2H8652, 3-(diethylaminomethyl)-N-(2,6-dimethylphenyl)benzamide

Molecular Formula:	C₂₀H₂₆N₂O	Molecular Weight:	310.433240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFQXAGZXCLDMSZ-UHFFFAOYSA-N

74433-32-2

Benzamide, 3-([4,5'-bipyrimidin]-2-ylamino)-N-[4-[[(3S)-3-(dimethylamino)-1-pyrrolidinyl]methyl]-3-(trifluoromethyl)phenyl]-4-methyl- (1 supplier)

IUPAC Name: N-[4-[[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-[(4-pyrimidin-5-ylpyrimidin-2-yl)amino]benzamide | CAS Registry Number: 859026-72-5
Synonyms: KB-74921, Benzamide,3-([4,5'-bipyrimidin]-2-ylamino)-N-[4-[[(3S)-3-(dimethylamino)-1-pyrrolidinyl]methyl]-3-(trifluoromethyl)phenyl]-4-methyl-

Molecular Formula:	C₃₀H₃₁F₃N₈O	Molecular Weight:	576.615350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: XKBPPFQIDVHRSY-DEOSSOPVSA-N

859026-72-5

Benzamide, 3-(1-amino-1-methylethyl)-N-[(2R)-1,2,3,4-tetrahydro-7-[(5,6,7,8-tetrahydro-7-oxo-1,8-naphthyridin-4-yl)oxy]-2-naphthalenyl]-5-(trifluoromethyl)- (3 suppliers)

IUPAC Name: 3-(2-aminopropan-2-yl)-N-[(2R)-7-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-5-(trifluoromethyl)benzamide | CAS Registry Number: 1237586-97-8
Synonyms: SureCN3003615, CHEMBL1688861, CHEBI:1176878, KB-74922, Benzamide,3-(1-amino-1-methylethyl)-N-[(2R)-1,2,3,4-tetrahydro-7-[(5,6,7,8-tetrahydro-7-oxo-1,8-naphthyridin-4-yl)oxy]-2-naphthalenyl]-5-(trifluoromethyl)-

Molecular Formula:	C₂₉H₂₉F₃N₄O₃	Molecular Weight:	538.560770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GXEGTVQATHKFDH-OAQYLSRUSA-N

1237586-97-8

Benzamide, 3-(1-decenyl)-N-hydroxy-N-methyl-, (Z)- (0 suppliers)

112738-18-8

BENZAMIDE, 3-(1-METHYLETHOXY)-4-(THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)- (1 supplier)

IUPAC Name: 3-propan-2-yloxy-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide | CAS Registry Number: 917908-00-0
Synonyms: Benzamide, 3-(1-methylethoxy)-4-(thieno[2,3-d]pyrimidin-4-ylamino)-, AGN-PC-014ZMK, SureCN3805857, CTK3H9213

Molecular Formula:	C₁₆H₁₆N₄O₂S	Molecular Weight:	328.388840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GUZNFYCIGOUOHN-UHFFFAOYSA-N

917908-00-0

BENZAMIDE, 3-(1-METHYLPROPOXY)-4-(THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)- (1 supplier)

IUPAC Name: 3-butan-2-yloxy-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide | CAS Registry Number: 917908-02-2
Synonyms: Benzamide, 3-(1-methylpropoxy)-4-(thieno[2,3-d]pyrimidin-4-ylamino)-, AGN-PC-014ZML, SureCN3803982, CTK3H9212

Molecular Formula:	C₁₇H₁₈N₄O₂S	Molecular Weight:	342.415420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RYBSXXXVGDTKSW-UHFFFAOYSA-N

917908-02-2

Benzamide, 3-(1-piperazinyl)-, dihydrochloride (1 supplier)

IUPAC Name: 3-piperazin-1-ylbenzamide;dihydrochloride | CAS Registry Number: 807624-16-4
Synonyms: 3-(Piperazin-1-yl)benzamide dihydrochloride, SCHEMBL6503848, HUUNJDIASCEFMX-UHFFFAOYSA-N, AKOS024462821, 3-piperazin-1-ylbenzamide dihydrochloride, AK161094

Molecular Formula:	C₁₁H₁₇Cl₂N₃O	Molecular Weight:	278.178180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HUUNJDIASCEFMX-UHFFFAOYSA-N

807624-16-4

BENZAMIDE, 3-(1-PYRROLIDINYL)-4-(THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)- (1 supplier)

IUPAC Name: 3-pyrrolidin-1-yl-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide | CAS Registry Number: 917908-46-4
Synonyms: Benzamide, 3-(1-pyrrolidinyl)-4-(thieno[2,3-d]pyrimidin-4-ylamino)-, AGN-PC-0CVUGX, SureCN3799648, CTK3H9200

Molecular Formula:	C₁₇H₁₇N₅OS	Molecular Weight:	339.414780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UTCCSTSUTSCSFZ-UHFFFAOYSA-N

917908-46-4

BENZAMIDE, 3-(1H-BENZIMIDAZOL-2-YLAMINO)-N-[2-(2-PYRIDINYL)ETHYL]- (1 supplier)

IUPAC Name: 3-(1H-benzimidazol-2-ylamino)-N-(2-pyridin-2-ylethyl)benzamide | CAS Registry Number: 917763-87-2
Synonyms: CTK3H9911, Benzamide, 3-(1H-benzimidazol-2-ylamino)-N-[2-(2-pyridinyl)ethyl]-

Molecular Formula:	C₂₁H₁₉N₅O	Molecular Weight:	357.408460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MSVQIBIBZUQTTA-UHFFFAOYSA-N

917763-87-2

Benzamide, 3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)- (0 suppliers)

104302-71-8

Benzamide, 3-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)-N-phenyl- (1 supplier)

IUPAC Name: N-phenyl-3-(5-sulfanylidene-2H-tetrazol-1-yl)benzamide | CAS Registry Number: 117356-25-9
Synonyms: ACMC-20mn56, CTK0C4803

Molecular Formula:	C₁₄H₁₁N₅OS	Molecular Weight:	297.335040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REQOPKMJUMZIKK-UHFFFAOYSA-N

117356-25-9

BENZAMIDE, 3-(2-AMINOETHOXY)- (3 suppliers)

IUPAC Name: 3-(2-aminoethoxy)benzamide | CAS Registry Number: 712262-45-8
Synonyms: AG-G-78824, CTK5D3716, AKOS006303594

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UPVRBJMTIJZXAL-UHFFFAOYSA-N

712262-45-8

BENZAMIDE, 3-(2-PROPENYLOXY)-N-2-THIAZOLYL- (2 suppliers)

IUPAC Name: 3-prop-2-enoxy-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 499989-63-8
Synonyms: 3-(prop-2-en-1-yloxy)-N-(1,3-thiazol-2-yl)benzamide, ZINC02877195, AC1M30RX, Ambcb7960745, CTK4J1913, MolPort-002-097-716, STL138970, AKOS005715560, AG-F-67392, MCULE-4647608233, 3-prop-2-enoxy-N-(1,3-thiazol-2-yl)benzamide

Molecular Formula:	C₁₃H₁₂N₂O₂S	Molecular Weight:	260.311580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNSGKRFOKHSDFT-UHFFFAOYSA-N

499989-63-8

BENZAMIDE, 3-(3,3-DIMETHYL-1-TRIAZENYL)-4-METHYL-N-(2-METHYLPROPYL)- (2 suppliers)

IUPAC Name: 3-(dimethylaminodiazenyl)-4-methyl-N-(2-methylpropyl)benzamide | CAS Registry Number: 76765-34-9
Synonyms: 3-(3,3-Dimethyltriazeno)-N-isobutyl-p-toluamide, AG-H-06579, Benzamide, 3-(3,3-dimethyl-1-triazenyl)-4-methyl-N-(2-methylpropyl)-, p-Toluamide, 3-(3,3-dimethyltriazeno)-N-isobutyl-, AC1MHXTE, AC1Q1PO0, CTK5E3401, LS-153998, 3-(dimethylaminodiazenyl)-4-methyl-N-(2-methylpropyl)benzamide, 3-dimethylaminodiazenyl-4-methyl-N-(2-methylpropyl)benzamide, Benzamide,3-(3,3-dimethyl-1-triazen-1-yl)-4-methyl-N-(2-methylpropyl)-, Benzamide,3-(3,3-dimethyl-1-triazenyl)-4-methyl-N-(2-methylpropyl)- (9CI)

Molecular Formula:	C₁₄H₂₂N₄O	Molecular Weight:	262.350680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBJAANWFHUVAAV-UHFFFAOYSA-N

76765-34-9

BENZAMIDE, 3-(3-AMINO-1,2-BENZISOXAZOL-6-YL)-N-CYCLOPROPYL-4-METHYL- (0 suppliers)

IUPAC Name: 3-(3-amino-1,2-benzoxazol-6-yl)-N-cyclopropyl-4-methylbenzamide | CAS Registry Number: 651781-02-1
Synonyms: SureCN3523996, CHEMBL498369, CTK1J8331, CHEBI:593957, Benzamide, 3-(3-amino-1,2-benzisoxazol-6-yl)-N-cyclopropyl-4-methyl-

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.346480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPLSCVQIMDIICQ-UHFFFAOYSA-N

651781-02-1

Benzamide, 3-(3H-1,2,3-triazolo[4,5-b]pyridin-3-yl)- (1 supplier)

IUPAC Name: 3-(triazolo[4,5-b]pyridin-3-yl)benzamide | CAS Registry Number: 62052-33-9
Synonyms: SureCN11845185, CTK2C8113

Molecular Formula:	C₁₂H₉N₅O	Molecular Weight:	239.232760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXLOFOZTYIFCHV-UHFFFAOYSA-N

62052-33-9

Benzamide, 3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)- (1 supplier)

IUPAC Name: 3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzamide | CAS Registry Number: 70579-33-8
Synonyms: AGN-PC-00SIT4, CHEMBL20911, CTK2H4720, CHEBI:125056

Molecular Formula:	C₁₂H₁₆N₆O	Molecular Weight:	260.295040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JLCDXYUIYXCSEW-UHFFFAOYSA-N

70579-33-8

Benzamide, 3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)-,monohydrochloride (0 suppliers)

70743-45-2

Benzamide, 3-(4-aminophenoxy)- (4 suppliers)

IUPAC Name: 3-(4-aminophenoxy)benzamide | CAS Registry Number: 284462-85-7
Synonyms: 3-(4-aminophenoxy)benzamide, AGN-PC-03ZMSH, SCHEMBL618677, 4-(3-carbamoylphenoxy)aniline, 4-(3-carbamoylphenoxy) aniline, MolPort-004-368-139, ZINC19845897, AKOS000213419, MCULE-8007368813, NE14963, EN300-73537

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCPVWRXXEKBUQF-UHFFFAOYSA-N

284462-85-7

Benzamide, 3-(4-aminophenoxy)-N-methyl- (7 suppliers)

IUPAC Name: 3-(4-aminophenoxy)-N-methylbenzamide | CAS Registry Number: 284462-56-2
Synonyms: 4-(3-(N-methylcarbamoyl)phenoxy)aniline, 4-(3-(N-methylcarbamoyl) phenoxy)aniline, SCHEMBL177761, AGN-PC-0466U7, WCAAMQDJUGLXNR-UHFFFAOYSA-N, AB3041, 4-(3-n-methylcarbamoylphenoxy)aniline, AKOS024437768, 4-(3-n-methylcarbamoylphenoxy) aniline, 4-(3-n-methylcarbamoylphenoxy)anilin,e, 4-(3-(n methylcarbamoyl) phenoxy) aniline, 4-(3-(n-methylcarbamoyl) phenoxy) aniline, 3-(4-AMINOPHENOXY)-N-METHYLBENZAMIDE

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WCAAMQDJUGLXNR-UHFFFAOYSA-N

284462-56-2

BENZAMIDE, 3-(9-CHLORO-1,2-DIHYDRO-1-OXOBENZ[H]ISOQUINOLIN-4-YL)- (1 supplier)

IUPAC Name: 3-(9-chloro-1-oxo-2H-benzo[h]isoquinolin-4-yl)benzamide | CAS Registry Number: 919290-56-5
Synonyms: SureCN4294755, CTK3H3886, Benzamide, 3-(9-chloro-1,2-dihydro-1-oxobenz[h]isoquinolin-4-yl)-

Molecular Formula:	C₂₀H₁₃ClN₂O₂	Molecular Weight:	348.782420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PZCZQQSZJXCSCW-UHFFFAOYSA-N

919290-56-5

Benzamide, 3-(acetylamino)-2,4,6-triiodo-5-isocyanato-N-methyl- (0 suppliers)

IUPAC Name: 3-acetamido-2,4,6-triiodo-5-isocyanato-N-methylbenzamide | CAS Registry Number: 62701-24-0
Synonyms: CTK2B4100

Molecular Formula:	C₁₁H₈I₃N₃O₃	Molecular Weight:	610.912930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LWKSTMZOKNRDIL-UHFFFAOYSA-N

62701-24-0

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

IUPAC Name: 3-acetamido-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]benzamide | CAS Registry Number: 648922-43-4
Synonyms: SureCN13812546, CTK2A1737, Benzamide, 3-(acetylamino)-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]-

Molecular Formula:	C₂₃H₂₂N₂O₄	Molecular Weight:	390.431780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BFAMONLHCZVTBJ-UHFFFAOYSA-N

648922-43-4

Benzamide, 3-(acetylamino)-5-amino-2,4,6-triiodo-N-methyl- (0 suppliers)

IUPAC Name: 3-acetamido-5-amino-2,4,6-triiodo-N-methylbenzamide | CAS Registry Number: 62701-23-9
Synonyms: CTK2B4101

Molecular Formula:	C₁₀H₁₀I₃N₃O₂	Molecular Weight:	584.918710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MBOJIAVITPGFPA-UHFFFAOYSA-N

62701-23-9

Benzamide, 3-(acetylmethylamino)-5-amino-2,4,6-triiodo-N-methyl- (0 suppliers)

IUPAC Name: 3-amino-2,4,6-triiodo-N-methyl-5-(2-oxopropylamino)benzamide | CAS Registry Number: 62701-22-8
Synonyms: CTK2B4102

Molecular Formula:	C₁₁H₁₂I₃N₃O₂	Molecular Weight:	598.945290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZZOQVMZYIVXRFU-UHFFFAOYSA-N

62701-22-8

BENZAMIDE, 3-(ACETYLOXY)-N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PHENYL-5-PYRIMIDINYL)- (2 suppliers)

IUPAC Name: [3-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]phenyl] acetate | CAS Registry Number: 176379-35-4
Synonyms: CTK4D6193, AG-E-26784, Benzamide, 3-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-, Benzamide,3-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-

Molecular Formula:	C₂₀H₁₈N₄O₅	Molecular Weight:	394.380720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IQNHSDHCDXMIBS-UHFFFAOYSA-N

176379-35-4

BENZAMIDE, 3-(ACETYLOXY)-N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PHENYL-5-PYRIMIDINYL)-2-METHYL- (3 suppliers)

IUPAC Name: [3-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]-2-methylphenyl] acetate | CAS Registry Number: 301206-03-1
Synonyms: CTK4G4478, AG-E-98673, Benzamide, 3-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-2-methyl-, Benzamide,3-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-2-methyl-

Molecular Formula:	C₂₁H₂₀N₄O₅	Molecular Weight:	408.407300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LZTURTIEXWXMJQ-UHFFFAOYSA-N

301206-03-1

11551 to 11600 of 163279 results Page:

220 221 222 223 224 225 226 227 228 229 230 231 [232] 233 234 235 236 237 238 239 240